REMARK ID 638605 MODEL 1 HSP60
PFRMAT TS
TARGET HSP60
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   MET A   1      -0.311   0.350  -2.038  1.00 10.95           N  
ATOM      2  CA  MET A   1       1.021   0.441  -1.457  1.00 10.95           C  
ATOM      3  C   MET A   1       1.096   1.625  -0.508  1.00 10.95           C  
ATOM      4  O   MET A   1       0.378   2.610  -0.678  1.00 10.95           O  
ATOM      5  CB  MET A   1       2.071   0.588  -2.562  1.00 10.95           C  
ATOM      6  CG  MET A   1       2.209  -0.624  -3.498  1.00 10.95           C  
ATOM      7  SD  MET A   1       3.434  -0.358  -4.823  1.00 10.95           S  
ATOM      8  CE  MET A   1       4.961  -0.410  -3.900  1.00 10.95           C  
ATOM      9 1H   MET A   1      -0.512  -0.609  -2.281  1.00 10.95           H  
ATOM     10 2H   MET A   1      -0.987   0.676  -1.360  1.00 10.95           H  
ATOM     11 3H   MET A   1      -0.358   0.928  -2.865  1.00 10.95           H  
ATOM     12  HA  MET A   1       1.218  -0.464  -0.882  1.00 10.95           H  
ATOM     13 1HB  MET A   1       1.829   1.453  -3.174  1.00 10.95           H  
ATOM     14 2HB  MET A   1       3.046   0.775  -2.108  1.00 10.95           H  
ATOM     15 1HG  MET A   1       2.508  -1.497  -2.921  1.00 10.95           H  
ATOM     16 2HG  MET A   1       1.244  -0.836  -3.960  1.00 10.95           H  
ATOM     17 1HE  MET A   1       5.802  -0.252  -4.575  1.00 10.95           H  
ATOM     18 2HE  MET A   1       4.955   0.373  -3.139  1.00 10.95           H  
ATOM     19 3HE  MET A   1       5.055  -1.384  -3.419  1.00 10.95           H  
ATOM     20  N   PHE A   2       1.981   1.540   0.479  1.00 10.69           N  
ATOM     21  CA  PHE A   2       2.139   2.633   1.438  1.00 10.69           C  
ATOM     22  C   PHE A   2       3.560   3.184   1.414  1.00 10.69           C  
ATOM     23  O   PHE A   2       4.532   2.424   1.304  1.00 10.69           O  
ATOM     24  CB  PHE A   2       1.803   2.155   2.850  1.00 10.69           C  
ATOM     25  CG  PHE A   2       0.374   1.722   3.011  1.00 10.69           C  
ATOM     26  CD1 PHE A   2      -0.009   0.420   2.709  1.00 10.69           C  
ATOM     27  CD2 PHE A   2      -0.592   2.610   3.455  1.00 10.69           C  
ATOM     28  CE1 PHE A   2      -1.323   0.019   2.853  1.00 10.69           C  
ATOM     29  CE2 PHE A   2      -1.906   2.211   3.599  1.00 10.69           C  
ATOM     30  CZ  PHE A   2      -2.271   0.914   3.298  1.00 10.69           C  
ATOM     31  H   PHE A   2       2.547   0.711   0.579  1.00 10.69           H  
ATOM     32  HA  PHE A   2       1.457   3.441   1.171  1.00 10.69           H  
ATOM     33 1HB  PHE A   2       2.445   1.319   3.117  1.00 10.69           H  
ATOM     34 2HB  PHE A   2       2.000   2.959   3.560  1.00 10.69           H  
ATOM     35  HD1 PHE A   2       0.741  -0.289   2.360  1.00 10.69           H  
ATOM     36  HD2 PHE A   2      -0.303   3.634   3.692  1.00 10.69           H  
ATOM     37  HE1 PHE A   2      -1.610  -1.006   2.616  1.00 10.69           H  
ATOM     38  HE2 PHE A   2      -2.656   2.919   3.951  1.00 10.69           H  
ATOM     39  HZ  PHE A   2      -3.308   0.599   3.413  1.00 10.69           H  
ATOM     40  N   ARG A   3       3.672   4.504   1.563  1.00 10.30           N  
ATOM     41  CA  ARG A   3       4.954   5.211   1.560  1.00 10.30           C  
ATOM     42  C   ARG A   3       5.675   5.143   2.899  1.00 10.30           C  
ATOM     43  O   ARG A   3       5.043   4.995   3.947  1.00 10.30           O  
ATOM     44  CB  ARG A   3       4.750   6.675   1.196  1.00 10.30           C  
ATOM     45  CG  ARG A   3       4.239   6.925  -0.219  1.00 10.30           C  
ATOM     46  CD  ARG A   3       4.022   8.386  -0.490  1.00 10.30           C  
ATOM     47  NE  ARG A   3       2.931   8.945   0.306  1.00 10.30           N  
ATOM     48  CZ  ARG A   3       2.608  10.256   0.356  1.00 10.30           C  
ATOM     49  NH1 ARG A   3       3.296  11.132  -0.345  1.00 10.30           N  
ATOM     50  NH2 ARG A   3       1.599  10.661   1.109  1.00 10.30           N  
ATOM     51  H   ARG A   3       2.826   5.048   1.659  1.00 10.30           H  
ATOM     52  HA  ARG A   3       5.592   4.754   0.803  1.00 10.30           H  
ATOM     53 1HB  ARG A   3       4.041   7.125   1.889  1.00 10.30           H  
ATOM     54 2HB  ARG A   3       5.696   7.208   1.306  1.00 10.30           H  
ATOM     55 1HG  ARG A   3       4.966   6.547  -0.937  1.00 10.30           H  
ATOM     56 2HG  ARG A   3       3.289   6.405  -0.357  1.00 10.30           H  
ATOM     57 1HD  ARG A   3       4.932   8.936  -0.252  1.00 10.30           H  
ATOM     58 2HD  ARG A   3       3.781   8.526  -1.543  1.00 10.30           H  
ATOM     59  HE  ARG A   3       2.377   8.306   0.858  1.00 10.30           H  
ATOM     60 1HH1 ARG A   3       4.067  10.826  -0.921  1.00 10.30           H  
ATOM     61 2HH1 ARG A   3       3.053  12.112  -0.306  1.00 10.30           H  
ATOM     62 1HH2 ARG A   3       1.069   9.989   1.648  1.00 10.30           H  
ATOM     63 2HH2 ARG A   3       1.358  11.640   1.147  1.00 10.30           H  
ATOM     64  N   SER A   4       7.002   5.277   2.855  1.00  9.81           N  
ATOM     65  CA  SER A   4       7.823   5.324   4.062  1.00  9.81           C  
ATOM     66  C   SER A   4       8.875   6.419   3.961  1.00  9.81           C  
ATOM     67  O   SER A   4       9.405   6.683   2.882  1.00  9.81           O  
ATOM     68  CB  SER A   4       8.518   3.996   4.277  1.00  9.81           C  
ATOM     69  OG  SER A   4       7.584   2.964   4.456  1.00  9.81           O  
ATOM     70  H   SER A   4       7.457   5.372   1.958  1.00  9.81           H  
ATOM     71  HA  SER A   4       7.181   5.540   4.918  1.00  9.81           H  
ATOM     72 1HB  SER A   4       9.153   3.775   3.421  1.00  9.81           H  
ATOM     73 2HB  SER A   4       9.165   4.067   5.153  1.00  9.81           H  
ATOM     74  HG  SER A   4       6.999   3.266   5.172  1.00  9.81           H  
ATOM     75  N   ALA A   5       9.189   7.047   5.086  1.00  9.20           N  
ATOM     76  CA  ALA A   5      10.238   8.056   5.109  1.00  9.20           C  
ATOM     77  C   ALA A   5      11.610   7.407   5.078  1.00  9.20           C  
ATOM     78  O   ALA A   5      11.809   6.345   5.673  1.00  9.20           O  
ATOM     79  CB  ALA A   5      10.110   8.926   6.345  1.00  9.20           C  
ATOM     80  H   ALA A   5       8.708   6.808   5.942  1.00  9.20           H  
ATOM     81  HA  ALA A   5      10.137   8.677   4.219  1.00  9.20           H  
ATOM     82 1HB  ALA A   5      10.894   9.685   6.333  1.00  9.20           H  
ATOM     83 2HB  ALA A   5       9.135   9.411   6.352  1.00  9.20           H  
ATOM     84 3HB  ALA A   5      10.216   8.310   7.235  1.00  9.20           H  
ATOM     85  N   VAL A   6      12.556   8.076   4.430  1.00  8.49           N  
ATOM     86  CA  VAL A   6      13.944   7.640   4.395  1.00  8.49           C  
ATOM     87  C   VAL A   6      14.841   8.770   4.880  1.00  8.49           C  
ATOM     88  O   VAL A   6      14.689   9.916   4.456  1.00  8.49           O  
ATOM     89  CB  VAL A   6      14.353   7.203   2.974  1.00  8.49           C  
ATOM     90  CG1 VAL A   6      15.828   6.791   2.953  1.00  8.49           C  
ATOM     91  CG2 VAL A   6      13.481   6.056   2.520  1.00  8.49           C  
ATOM     92  H   VAL A   6      12.304   8.927   3.950  1.00  8.49           H  
ATOM     93  HA  VAL A   6      14.064   6.788   5.065  1.00  8.49           H  
ATOM     94  HB  VAL A   6      14.222   8.026   2.301  1.00  8.49           H  
ATOM     95 1HG1 VAL A   6      16.108   6.493   1.945  1.00  8.49           H  
ATOM     96 2HG1 VAL A   6      16.453   7.632   3.263  1.00  8.49           H  
ATOM     97 3HG1 VAL A   6      15.984   5.957   3.632  1.00  8.49           H  
ATOM     98 1HG2 VAL A   6      13.768   5.755   1.513  1.00  8.49           H  
ATOM     99 2HG2 VAL A   6      13.615   5.221   3.205  1.00  8.49           H  
ATOM    100 3HG2 VAL A   6      12.434   6.364   2.518  1.00  8.49           H  
ATOM    101  N   ARG A   7      15.747   8.458   5.797  1.00  7.68           N  
ATOM    102  CA  ARG A   7      16.664   9.460   6.324  1.00  7.68           C  
ATOM    103  C   ARG A   7      17.841   9.681   5.387  1.00  7.68           C  
ATOM    104  O   ARG A   7      18.485   8.722   4.959  1.00  7.68           O  
ATOM    105  CB  ARG A   7      17.191   9.040   7.688  1.00  7.68           C  
ATOM    106  CG  ARG A   7      18.129  10.042   8.362  1.00  7.68           C  
ATOM    107  CD  ARG A   7      18.535   9.584   9.727  1.00  7.68           C  
ATOM    108  NE  ARG A   7      19.444  10.524  10.372  1.00  7.68           N  
ATOM    109  CZ  ARG A   7      20.016  10.332  11.581  1.00  7.68           C  
ATOM    110  NH1 ARG A   7      19.768   9.234  12.262  1.00  7.68           N  
ATOM    111  NH2 ARG A   7      20.828  11.248  12.081  1.00  7.68           N  
ATOM    112  H   ARG A   7      15.811   7.504   6.120  1.00  7.68           H  
ATOM    113  HA  ARG A   7      16.125  10.402   6.431  1.00  7.68           H  
ATOM    114 1HB  ARG A   7      16.355   8.867   8.363  1.00  7.68           H  
ATOM    115 2HB  ARG A   7      17.733   8.100   7.591  1.00  7.68           H  
ATOM    116 1HG  ARG A   7      19.031  10.160   7.758  1.00  7.68           H  
ATOM    117 2HG  ARG A   7      17.628  11.006   8.454  1.00  7.68           H  
ATOM    118 1HD  ARG A   7      17.650   9.481  10.354  1.00  7.68           H  
ATOM    119 2HD  ARG A   7      19.039   8.621   9.650  1.00  7.68           H  
ATOM    120  HE  ARG A   7      19.661  11.381   9.879  1.00  7.68           H  
ATOM    121 1HH1 ARG A   7      19.149   8.533  11.881  1.00  7.68           H  
ATOM    122 2HH1 ARG A   7      20.198   9.092  13.165  1.00  7.68           H  
ATOM    123 1HH2 ARG A   7      21.020  12.093  11.560  1.00  7.68           H  
ATOM    124 2HH2 ARG A   7      21.256  11.104  12.984  1.00  7.68           H  
ATOM    125  N   PHE A   8      18.121  10.945   5.085  1.00  6.75           N  
ATOM    126  CA  PHE A   8      19.234  11.306   4.218  1.00  6.75           C  
ATOM    127  C   PHE A   8      20.114  12.394   4.816  1.00  6.75           C  
ATOM    128  O   PHE A   8      19.665  13.188   5.644  1.00  6.75           O  
ATOM    129  CB  PHE A   8      18.766  11.804   2.859  1.00  6.75           C  
ATOM    130  CG  PHE A   8      17.996  10.833   2.018  1.00  6.75           C  
ATOM    131  CD1 PHE A   8      16.621  10.816   2.036  1.00  6.75           C  
ATOM    132  CD2 PHE A   8      18.660   9.939   1.192  1.00  6.75           C  
ATOM    133  CE1 PHE A   8      15.923   9.948   1.236  1.00  6.75           C  
ATOM    134  CE2 PHE A   8      17.967   9.063   0.399  1.00  6.75           C  
ATOM    135  CZ  PHE A   8      16.592   9.068   0.414  1.00  6.75           C  
ATOM    136  H   PHE A   8      17.537  11.679   5.461  1.00  6.75           H  
ATOM    137  HA  PHE A   8      19.852  10.421   4.067  1.00  6.75           H  
ATOM    138 1HB  PHE A   8      18.146  12.687   3.003  1.00  6.75           H  
ATOM    139 2HB  PHE A   8      19.631  12.118   2.303  1.00  6.75           H  
ATOM    140  HD1 PHE A   8      16.082  11.509   2.686  1.00  6.75           H  
ATOM    141  HD2 PHE A   8      19.750   9.944   1.174  1.00  6.75           H  
ATOM    142  HE1 PHE A   8      14.835   9.958   1.260  1.00  6.75           H  
ATOM    143  HE2 PHE A   8      18.507   8.370  -0.243  1.00  6.75           H  
ATOM    144  HZ  PHE A   8      16.033   8.378  -0.215  1.00  6.75           H  
ATOM    145  N   GLY A   9      21.367  12.419   4.371  1.00  5.70           N  
ATOM    146  CA  GLY A   9      22.328  13.460   4.718  1.00  5.70           C  
ATOM    147  C   GLY A   9      22.421  14.466   3.570  1.00  5.70           C  
ATOM    148  O   GLY A   9      21.436  14.722   2.882  1.00  5.70           O  
ATOM    149  H   GLY A   9      21.658  11.695   3.731  1.00  5.70           H  
ATOM    150 1HA  GLY A   9      22.015  13.965   5.632  1.00  5.70           H  
ATOM    151 2HA  GLY A   9      23.303  13.015   4.906  1.00  5.70           H  
ATOM    152  N   ALA A  10      23.614  15.030   3.362  1.00  4.63           N  
ATOM    153  CA  ALA A  10      23.850  16.036   2.313  1.00  4.63           C  
ATOM    154  C   ALA A  10      23.546  15.510   0.902  1.00  4.63           C  
ATOM    155  O   ALA A  10      23.148  16.266   0.014  1.00  4.63           O  
ATOM    156  CB  ALA A  10      25.292  16.504   2.365  1.00  4.63           C  
ATOM    157  H   ALA A  10      24.383  14.771   3.963  1.00  4.63           H  
ATOM    158  HA  ALA A  10      23.189  16.881   2.506  1.00  4.63           H  
ATOM    159 1HB  ALA A  10      25.449  17.273   1.608  1.00  4.63           H  
ATOM    160 2HB  ALA A  10      25.508  16.914   3.350  1.00  4.63           H  
ATOM    161 3HB  ALA A  10      25.954  15.662   2.167  1.00  4.63           H  
ATOM    162  N   LYS A  11      23.761  14.214   0.699  1.00  3.65           N  
ATOM    163  CA  LYS A  11      23.555  13.548  -0.585  1.00  3.65           C  
ATOM    164  C   LYS A  11      24.369  14.201  -1.716  1.00  3.65           C  
ATOM    165  O   LYS A  11      25.575  14.419  -1.591  1.00  3.65           O  
ATOM    166  CB  LYS A  11      22.052  13.588  -0.955  1.00  3.65           C  
ATOM    167  CG  LYS A  11      21.101  12.840  -0.077  1.00  3.65           C  
ATOM    168  CD  LYS A  11      19.676  13.060  -0.600  1.00  3.65           C  
ATOM    169  CE  LYS A  11      19.177  14.446  -0.204  1.00  3.65           C  
ATOM    170  NZ  LYS A  11      17.768  14.707  -0.656  1.00  3.65           N  
ATOM    171  H   LYS A  11      24.080  13.664   1.479  1.00  3.65           H  
ATOM    172  HA  LYS A  11      23.876  12.511  -0.494  1.00  3.65           H  
ATOM    173 1HB  LYS A  11      21.696  14.614  -1.055  1.00  3.65           H  
ATOM    174 2HB  LYS A  11      21.904  13.087  -1.910  1.00  3.65           H  
ATOM    175 1HG  LYS A  11      21.335  11.777  -0.088  1.00  3.65           H  
ATOM    176 2HG  LYS A  11      21.177  13.208   0.935  1.00  3.65           H  
ATOM    177 1HD  LYS A  11      19.685  12.999  -1.685  1.00  3.65           H  
ATOM    178 2HD  LYS A  11      18.999  12.318  -0.223  1.00  3.65           H  
ATOM    179 1HE  LYS A  11      19.224  14.538   0.884  1.00  3.65           H  
ATOM    180 2HE  LYS A  11      19.835  15.187  -0.643  1.00  3.65           H  
ATOM    181 1HZ  LYS A  11      17.497  15.637  -0.367  1.00  3.65           H  
ATOM    182 2HZ  LYS A  11      17.715  14.639  -1.663  1.00  3.65           H  
ATOM    183 3HZ  LYS A  11      17.140  14.033  -0.243  1.00  3.65           H  
ATOM    184  N   ASP A  12      23.681  14.452  -2.827  1.00  2.86           N  
ATOM    185  CA  ASP A  12      24.145  15.021  -4.082  1.00  2.86           C  
ATOM    186  C   ASP A  12      22.848  15.435  -4.762  1.00  2.86           C  
ATOM    187  O   ASP A  12      22.021  14.567  -5.025  1.00  2.86           O  
ATOM    188  CB  ASP A  12      24.910  13.982  -4.921  1.00  2.86           C  
ATOM    189  CG  ASP A  12      25.600  14.549  -6.186  1.00  2.86           C  
ATOM    190  OD1 ASP A  12      25.402  15.695  -6.498  1.00  2.86           O  
ATOM    191  OD2 ASP A  12      26.305  13.803  -6.833  1.00  2.86           O  
ATOM    192  H   ASP A  12      22.703  14.250  -2.807  1.00  2.86           H  
ATOM    193  HA  ASP A  12      24.763  15.900  -3.898  1.00  2.86           H  
ATOM    194 1HB  ASP A  12      25.675  13.516  -4.297  1.00  2.86           H  
ATOM    195 2HB  ASP A  12      24.222  13.194  -5.228  1.00  2.86           H  
ATOM    196  N   ILE A  13      22.589  16.719  -4.942  1.00  2.26           N  
ATOM    197  CA  ILE A  13      21.269  17.095  -5.442  1.00  2.26           C  
ATOM    198  C   ILE A  13      21.149  17.166  -6.963  1.00  2.26           C  
ATOM    199  O   ILE A  13      21.741  18.032  -7.609  1.00  2.26           O  
ATOM    200  CB  ILE A  13      20.863  18.446  -4.858  1.00  2.26           C  
ATOM    201  CG1 ILE A  13      20.925  18.386  -3.331  1.00  2.26           C  
ATOM    202  CG2 ILE A  13      19.500  18.793  -5.326  1.00  2.26           C  
ATOM    203  CD1 ILE A  13      20.037  17.322  -2.734  1.00  2.26           C  
ATOM    204  H   ILE A  13      23.294  17.415  -4.738  1.00  2.26           H  
ATOM    205  HA  ILE A  13      20.553  16.355  -5.091  1.00  2.26           H  
ATOM    206  HB  ILE A  13      21.564  19.213  -5.187  1.00  2.26           H  
ATOM    207 1HG1 ILE A  13      21.952  18.189  -3.024  1.00  2.26           H  
ATOM    208 2HG1 ILE A  13      20.623  19.352  -2.926  1.00  2.26           H  
ATOM    209 1HG2 ILE A  13      19.208  19.758  -4.918  1.00  2.26           H  
ATOM    210 2HG2 ILE A  13      19.493  18.840  -6.415  1.00  2.26           H  
ATOM    211 3HG2 ILE A  13      18.800  18.027  -4.994  1.00  2.26           H  
ATOM    212 1HD1 ILE A  13      20.139  17.346  -1.649  1.00  2.26           H  
ATOM    213 2HD1 ILE A  13      19.001  17.518  -3.012  1.00  2.26           H  
ATOM    214 3HD1 ILE A  13      20.337  16.344  -3.108  1.00  2.26           H  
ATOM    215  N   ARG A  14      20.348  16.252  -7.521  1.00  1.83           N  
ATOM    216  CA  ARG A  14      20.127  16.160  -8.956  1.00  1.83           C  
ATOM    217  C   ARG A  14      18.617  16.002  -9.192  1.00  1.83           C  
ATOM    218  O   ARG A  14      17.983  15.168  -8.549  1.00  1.83           O  
ATOM    219  CB  ARG A  14      20.891  14.945  -9.504  1.00  1.83           C  
ATOM    220  CG  ARG A  14      22.419  14.943  -9.195  1.00  1.83           C  
ATOM    221  CD  ARG A  14      23.133  13.672  -9.603  1.00  1.83           C  
ATOM    222  NE  ARG A  14      23.294  13.518 -11.050  1.00  1.83           N  
ATOM    223  CZ  ARG A  14      23.739  12.385 -11.654  1.00  1.83           C  
ATOM    224  NH1 ARG A  14      24.043  11.318 -10.929  1.00  1.83           N  
ATOM    225  NH2 ARG A  14      23.879  12.346 -12.972  1.00  1.83           N  
ATOM    226  H   ARG A  14      19.908  15.561  -6.926  1.00  1.83           H  
ATOM    227  HA  ARG A  14      20.478  17.072  -9.438  1.00  1.83           H  
ATOM    228 1HB  ARG A  14      20.467  14.033  -9.088  1.00  1.83           H  
ATOM    229 2HB  ARG A  14      20.770  14.896 -10.585  1.00  1.83           H  
ATOM    230 1HG  ARG A  14      22.895  15.784  -9.699  1.00  1.83           H  
ATOM    231 2HG  ARG A  14      22.573  15.041  -8.119  1.00  1.83           H  
ATOM    232 1HD  ARG A  14      24.127  13.664  -9.145  1.00  1.83           H  
ATOM    233 2HD  ARG A  14      22.570  12.815  -9.238  1.00  1.83           H  
ATOM    234  HE  ARG A  14      23.077  14.312 -11.642  1.00  1.83           H  
ATOM    235 1HH1 ARG A  14      23.956  11.333  -9.921  1.00  1.83           H  
ATOM    236 2HH1 ARG A  14      24.373  10.469 -11.374  1.00  1.83           H  
ATOM    237 1HH2 ARG A  14      23.663  13.176 -13.553  1.00  1.83           H  
ATOM    238 2HH2 ARG A  14      24.209  11.505 -13.418  1.00  1.83           H  
ATOM    239  N   PHE A  15      18.041  16.777 -10.115  1.00  1.52           N  
ATOM    240  CA  PHE A  15      16.593  16.682 -10.367  1.00  1.52           C  
ATOM    241  C   PHE A  15      16.179  16.378 -11.805  1.00  1.52           C  
ATOM    242  O   PHE A  15      14.986  16.300 -12.100  1.00  1.52           O  
ATOM    243  CB  PHE A  15      15.884  17.972  -9.972  1.00  1.52           C  
ATOM    244  CG  PHE A  15      16.009  18.371  -8.532  1.00  1.52           C  
ATOM    245  CD1 PHE A  15      16.664  19.535  -8.180  1.00  1.52           C  
ATOM    246  CD2 PHE A  15      15.463  17.587  -7.530  1.00  1.52           C  
ATOM    247  CE1 PHE A  15      16.757  19.915  -6.861  1.00  1.52           C  
ATOM    248  CE2 PHE A  15      15.561  17.960  -6.208  1.00  1.52           C  
ATOM    249  CZ  PHE A  15      16.203  19.127  -5.873  1.00  1.52           C  
ATOM    250  H   PHE A  15      18.595  17.454 -10.618  1.00  1.52           H  
ATOM    251  HA  PHE A  15      16.199  15.878  -9.745  1.00  1.52           H  
ATOM    252 1HB  PHE A  15      16.268  18.788 -10.582  1.00  1.52           H  
ATOM    253 2HB  PHE A  15      14.824  17.875 -10.201  1.00  1.52           H  
ATOM    254  HD1 PHE A  15      17.100  20.159  -8.960  1.00  1.52           H  
ATOM    255  HD2 PHE A  15      14.947  16.664  -7.800  1.00  1.52           H  
ATOM    256  HE1 PHE A  15      17.270  20.839  -6.598  1.00  1.52           H  
ATOM    257  HE2 PHE A  15      15.125  17.333  -5.431  1.00  1.52           H  
ATOM    258  HZ  PHE A  15      16.280  19.427  -4.828  1.00  1.52           H  
ATOM    259  N   GLY A  16      17.133  16.277 -12.712  1.00  1.30           N  
ATOM    260  CA  GLY A  16      16.778  16.121 -14.115  1.00  1.30           C  
ATOM    261  C   GLY A  16      16.520  14.680 -14.504  1.00  1.30           C  
ATOM    262  O   GLY A  16      16.453  13.785 -13.652  1.00  1.30           O  
ATOM    263  H   GLY A  16      18.100  16.319 -12.434  1.00  1.30           H  
ATOM    264 1HA  GLY A  16      15.892  16.719 -14.331  1.00  1.30           H  
ATOM    265 2HA  GLY A  16      17.581  16.523 -14.732  1.00  1.30           H  
ATOM    266  N   THR A  17      16.469  14.448 -15.814  1.00  1.14           N  
ATOM    267  CA  THR A  17      16.211  13.127 -16.368  1.00  1.14           C  
ATOM    268  C   THR A  17      17.216  12.135 -15.810  1.00  1.14           C  
ATOM    269  O   THR A  17      16.868  11.002 -15.484  1.00  1.14           O  
ATOM    270  CB  THR A  17      16.277  13.140 -17.903  1.00  1.14           C  
ATOM    271  OG1 THR A  17      15.295  14.048 -18.430  1.00  1.14           O  
ATOM    272  CG2 THR A  17      16.011  11.760 -18.424  1.00  1.14           C  
ATOM    273  H   THR A  17      16.566  15.229 -16.447  1.00  1.14           H  
ATOM    274  HA  THR A  17      15.217  12.805 -16.061  1.00  1.14           H  
ATOM    275  HB  THR A  17      17.269  13.461 -18.223  1.00  1.14           H  
ATOM    276  HG1 THR A  17      15.415  14.127 -19.383  1.00  1.14           H  
ATOM    277 1HG2 THR A  17      16.065  11.759 -19.511  1.00  1.14           H  
ATOM    278 2HG2 THR A  17      16.761  11.103 -18.022  1.00  1.14           H  
ATOM    279 3HG2 THR A  17      15.025  11.428 -18.107  1.00  1.14           H  
ATOM    280  N   GLU A  18      18.465  12.573 -15.689  1.00  1.02           N  
ATOM    281  CA  GLU A  18      19.533  11.734 -15.183  1.00  1.02           C  
ATOM    282  C   GLU A  18      19.248  11.229 -13.768  1.00  1.02           C  
ATOM    283  O   GLU A  18      19.685  10.135 -13.397  1.00  1.02           O  
ATOM    284  CB  GLU A  18      20.846  12.512 -15.146  1.00  1.02           C  
ATOM    285  CG  GLU A  18      21.472  12.838 -16.488  1.00  1.02           C  
ATOM    286  CD  GLU A  18      22.749  13.652 -16.326  1.00  1.02           C  
ATOM    287  OE1 GLU A  18      22.964  14.175 -15.243  1.00  1.02           O  
ATOM    288  OE2 GLU A  18      23.501  13.744 -17.266  1.00  1.02           O  
ATOM    289  H   GLU A  18      18.671  13.519 -15.970  1.00  1.02           H  
ATOM    290  HA  GLU A  18      19.639  10.876 -15.849  1.00  1.02           H  
ATOM    291 1HB  GLU A  18      20.690  13.452 -14.614  1.00  1.02           H  
ATOM    292 2HB  GLU A  18      21.573  11.939 -14.579  1.00  1.02           H  
ATOM    293 1HG  GLU A  18      21.702  11.908 -17.009  1.00  1.02           H  
ATOM    294 2HG  GLU A  18      20.755  13.396 -17.089  1.00  1.02           H  
ATOM    295  N   ALA A  19      18.588  12.041 -12.928  1.00  0.92           N  
ATOM    296  CA  ALA A  19      18.311  11.587 -11.573  1.00  0.92           C  
ATOM    297  C   ALA A  19      17.315  10.448 -11.642  1.00  0.92           C  
ATOM    298  O   ALA A  19      17.467   9.421 -10.974  1.00  0.92           O  
ATOM    299  CB  ALA A  19      17.767  12.716 -10.720  1.00  0.92           C  
ATOM    300  H   ALA A  19      18.198  12.921 -13.247  1.00  0.92           H  
ATOM    301  HA  ALA A  19      19.236  11.216 -11.132  1.00  0.92           H  
ATOM    302 1HB  ALA A  19      17.572  12.358  -9.710  1.00  0.92           H  
ATOM    303 2HB  ALA A  19      18.491  13.514 -10.683  1.00  0.92           H  
ATOM    304 3HB  ALA A  19      16.841  13.091 -11.155  1.00  0.92           H  
ATOM    305  N   ARG A  20      16.303  10.613 -12.507  1.00  0.84           N  
ATOM    306  CA  ARG A  20      15.282   9.578 -12.630  1.00  0.84           C  
ATOM    307  C   ARG A  20      15.886   8.303 -13.201  1.00  0.84           C  
ATOM    308  O   ARG A  20      15.637   7.205 -12.694  1.00  0.84           O  
ATOM    309  CB  ARG A  20      14.129  10.006 -13.533  1.00  0.84           C  
ATOM    310  CG  ARG A  20      13.212  11.105 -12.995  1.00  0.84           C  
ATOM    311  CD  ARG A  20      11.923  11.195 -13.793  1.00  0.84           C  
ATOM    312  NE  ARG A  20      12.142  11.513 -15.201  1.00  0.84           N  
ATOM    313  CZ  ARG A  20      12.206  12.752 -15.719  1.00  0.84           C  
ATOM    314  NH1 ARG A  20      12.057  13.803 -14.942  1.00  0.84           N  
ATOM    315  NH2 ARG A  20      12.421  12.909 -17.014  1.00  0.84           N  
ATOM    316  H   ARG A  20      16.249  11.482 -13.049  1.00  0.84           H  
ATOM    317  HA  ARG A  20      14.886   9.361 -11.637  1.00  0.84           H  
ATOM    318 1HB  ARG A  20      14.530  10.353 -14.486  1.00  0.84           H  
ATOM    319 2HB  ARG A  20      13.509   9.144 -13.741  1.00  0.84           H  
ATOM    320 1HG  ARG A  20      12.965  10.894 -11.955  1.00  0.84           H  
ATOM    321 2HG  ARG A  20      13.732  12.067 -13.059  1.00  0.84           H  
ATOM    322 1HD  ARG A  20      11.395  10.248 -13.739  1.00  0.84           H  
ATOM    323 2HD  ARG A  20      11.293  11.974 -13.367  1.00  0.84           H  
ATOM    324  HE  ARG A  20      12.265  10.738 -15.839  1.00  0.84           H  
ATOM    325 1HH1 ARG A  20      11.901  13.682 -13.950  1.00  0.84           H  
ATOM    326 2HH1 ARG A  20      12.111  14.732 -15.331  1.00  0.84           H  
ATOM    327 1HH2 ARG A  20      12.550  12.095 -17.599  1.00  0.84           H  
ATOM    328 2HH2 ARG A  20      12.471  13.836 -17.415  1.00  0.84           H  
ATOM    329  N   GLN A  21      16.749   8.462 -14.212  1.00  0.78           N  
ATOM    330  CA  GLN A  21      17.401   7.327 -14.848  1.00  0.78           C  
ATOM    331  C   GLN A  21      18.333   6.614 -13.887  1.00  0.78           C  
ATOM    332  O   GLN A  21      18.384   5.384 -13.875  1.00  0.78           O  
ATOM    333  CB  GLN A  21      18.173   7.767 -16.093  1.00  0.78           C  
ATOM    334  CG  GLN A  21      17.291   8.185 -17.256  1.00  0.78           C  
ATOM    335  CD  GLN A  21      18.091   8.728 -18.429  1.00  0.78           C  
ATOM    336  OE1 GLN A  21      19.220   9.204 -18.272  1.00  0.78           O  
ATOM    337  NE2 GLN A  21      17.505   8.662 -19.620  1.00  0.78           N  
ATOM    338  H   GLN A  21      16.922   9.399 -14.574  1.00  0.78           H  
ATOM    339  HA  GLN A  21      16.631   6.622 -15.157  1.00  0.78           H  
ATOM    340 1HB  GLN A  21      18.808   8.612 -15.836  1.00  0.78           H  
ATOM    341 2HB  GLN A  21      18.822   6.959 -16.426  1.00  0.78           H  
ATOM    342 1HG  GLN A  21      16.732   7.316 -17.598  1.00  0.78           H  
ATOM    343 2HG  GLN A  21      16.603   8.952 -16.914  1.00  0.78           H  
ATOM    344 1HE2 GLN A  21      17.979   9.003 -20.433  1.00  0.78           H  
ATOM    345 2HE2 GLN A  21      16.588   8.272 -19.702  1.00  0.78           H  
ATOM    346  N   SER A  22      19.050   7.366 -13.053  1.00  0.74           N  
ATOM    347  CA  SER A  22      19.947   6.743 -12.100  1.00  0.74           C  
ATOM    348  C   SER A  22      19.130   5.919 -11.115  1.00  0.74           C  
ATOM    349  O   SER A  22      19.467   4.767 -10.824  1.00  0.74           O  
ATOM    350  CB  SER A  22      20.744   7.804 -11.388  1.00  0.74           C  
ATOM    351  OG  SER A  22      21.569   8.490 -12.290  1.00  0.74           O  
ATOM    352  H   SER A  22      19.007   8.384 -13.097  1.00  0.74           H  
ATOM    353  HA  SER A  22      20.628   6.079 -12.632  1.00  0.74           H  
ATOM    354 1HB  SER A  22      20.063   8.508 -10.917  1.00  0.74           H  
ATOM    355 2HB  SER A  22      21.350   7.346 -10.604  1.00  0.74           H  
ATOM    356  HG  SER A  22      20.956   9.035 -12.837  1.00  0.74           H  
ATOM    357  N   MET A  23      18.004   6.468 -10.644  1.00  0.71           N  
ATOM    358  CA  MET A  23      17.179   5.694  -9.734  1.00  0.71           C  
ATOM    359  C   MET A  23      16.678   4.450 -10.426  1.00  0.71           C  
ATOM    360  O   MET A  23      16.685   3.366  -9.843  1.00  0.71           O  
ATOM    361  CB  MET A  23      16.006   6.512  -9.196  1.00  0.71           C  
ATOM    362  CG  MET A  23      16.415   7.615  -8.249  1.00  0.71           C  
ATOM    363  SD  MET A  23      15.047   8.597  -7.683  1.00  0.71           S  
ATOM    364  CE  MET A  23      14.220   7.374  -6.659  1.00  0.71           C  
ATOM    365  H   MET A  23      17.741   7.423 -10.894  1.00  0.71           H  
ATOM    366  HA  MET A  23      17.788   5.371  -8.900  1.00  0.71           H  
ATOM    367 1HB  MET A  23      15.479   6.972 -10.033  1.00  0.71           H  
ATOM    368 2HB  MET A  23      15.305   5.858  -8.682  1.00  0.71           H  
ATOM    369 1HG  MET A  23      16.920   7.191  -7.391  1.00  0.71           H  
ATOM    370 2HG  MET A  23      17.104   8.264  -8.763  1.00  0.71           H  
ATOM    371 1HE  MET A  23      13.331   7.814  -6.209  1.00  0.71           H  
ATOM    372 2HE  MET A  23      13.933   6.520  -7.274  1.00  0.71           H  
ATOM    373 3HE  MET A  23      14.888   7.039  -5.881  1.00  0.71           H  
ATOM    374  N   LEU A  24      16.307   4.581 -11.692  1.00  0.69           N  
ATOM    375  CA  LEU A  24      15.792   3.451 -12.424  1.00  0.69           C  
ATOM    376  C   LEU A  24      16.845   2.365 -12.598  1.00  0.69           C  
ATOM    377  O   LEU A  24      16.532   1.182 -12.466  1.00  0.69           O  
ATOM    378  CB  LEU A  24      15.238   3.896 -13.764  1.00  0.69           C  
ATOM    379  CG  LEU A  24      14.600   2.808 -14.508  1.00  0.69           C  
ATOM    380  CD1 LEU A  24      13.515   2.218 -13.610  1.00  0.69           C  
ATOM    381  CD2 LEU A  24      14.002   3.356 -15.808  1.00  0.69           C  
ATOM    382  H   LEU A  24      16.324   5.499 -12.135  1.00  0.69           H  
ATOM    383  HA  LEU A  24      14.967   3.035 -11.852  1.00  0.69           H  
ATOM    384 1HB  LEU A  24      14.538   4.689 -13.611  1.00  0.69           H  
ATOM    385 2HB  LEU A  24      16.061   4.273 -14.367  1.00  0.69           H  
ATOM    386  HG  LEU A  24      15.330   2.035 -14.731  1.00  0.69           H  
ATOM    387 1HD1 LEU A  24      13.048   1.416 -14.113  1.00  0.69           H  
ATOM    388 2HD1 LEU A  24      13.961   1.847 -12.699  1.00  0.69           H  
ATOM    389 3HD1 LEU A  24      12.778   2.967 -13.363  1.00  0.69           H  
ATOM    390 1HD2 LEU A  24      13.515   2.552 -16.356  1.00  0.69           H  
ATOM    391 2HD2 LEU A  24      13.270   4.132 -15.576  1.00  0.69           H  
ATOM    392 3HD2 LEU A  24      14.797   3.781 -16.418  1.00  0.69           H  
ATOM    393  N   LYS A  25      18.097   2.743 -12.872  1.00  0.67           N  
ATOM    394  CA  LYS A  25      19.154   1.744 -13.006  1.00  0.67           C  
ATOM    395  C   LYS A  25      19.306   0.989 -11.689  1.00  0.67           C  
ATOM    396  O   LYS A  25      19.504  -0.228 -11.674  1.00  0.67           O  
ATOM    397  CB  LYS A  25      20.479   2.406 -13.390  1.00  0.67           C  
ATOM    398  CG  LYS A  25      20.536   2.938 -14.819  1.00  0.67           C  
ATOM    399  CD  LYS A  25      21.861   3.634 -15.075  1.00  0.67           C  
ATOM    400  CE  LYS A  25      21.924   4.231 -16.467  1.00  0.67           C  
ATOM    401  NZ  LYS A  25      23.200   4.966 -16.688  1.00  0.67           N  
ATOM    402  H   LYS A  25      18.306   3.732 -13.004  1.00  0.67           H  
ATOM    403  HA  LYS A  25      18.870   1.033 -13.782  1.00  0.67           H  
ATOM    404 1HB  LYS A  25      20.660   3.251 -12.725  1.00  0.67           H  
ATOM    405 2HB  LYS A  25      21.298   1.702 -13.249  1.00  0.67           H  
ATOM    406 1HG  LYS A  25      20.426   2.108 -15.518  1.00  0.67           H  
ATOM    407 2HG  LYS A  25      19.722   3.634 -14.984  1.00  0.67           H  
ATOM    408 1HD  LYS A  25      21.994   4.431 -14.339  1.00  0.67           H  
ATOM    409 2HD  LYS A  25      22.674   2.920 -14.955  1.00  0.67           H  
ATOM    410 1HE  LYS A  25      21.841   3.434 -17.204  1.00  0.67           H  
ATOM    411 2HE  LYS A  25      21.089   4.923 -16.598  1.00  0.67           H  
ATOM    412 1HZ  LYS A  25      23.213   5.353 -17.620  1.00  0.67           H  
ATOM    413 2HZ  LYS A  25      23.276   5.713 -16.008  1.00  0.67           H  
ATOM    414 3HZ  LYS A  25      23.978   4.332 -16.575  1.00  0.67           H  
ATOM    415  N   GLY A  26      19.169   1.702 -10.574  1.00  0.66           N  
ATOM    416  CA  GLY A  26      19.238   1.099  -9.250  1.00  0.66           C  
ATOM    417  C   GLY A  26      18.162   0.029  -9.103  1.00  0.66           C  
ATOM    418  O   GLY A  26      18.432  -1.122  -8.721  1.00  0.66           O  
ATOM    419  H   GLY A  26      19.030   2.714 -10.649  1.00  0.66           H  
ATOM    420 1HA  GLY A  26      20.230   0.683  -9.074  1.00  0.66           H  
ATOM    421 2HA  GLY A  26      19.062   1.874  -8.519  1.00  0.66           H  
ATOM    422  N   VAL A  27      16.930   0.427  -9.425  1.00  0.64           N  
ATOM    423  CA  VAL A  27      15.768  -0.439  -9.335  1.00  0.64           C  
ATOM    424  C   VAL A  27      15.879  -1.669 -10.210  1.00  0.64           C  
ATOM    425  O   VAL A  27      15.674  -2.791  -9.737  1.00  0.64           O  
ATOM    426  CB  VAL A  27      14.530   0.339  -9.812  1.00  0.64           C  
ATOM    427  CG1 VAL A  27      13.369  -0.557  -9.978  1.00  0.64           C  
ATOM    428  CG2 VAL A  27      14.193   1.433  -8.845  1.00  0.64           C  
ATOM    429  H   VAL A  27      16.806   1.395  -9.734  1.00  0.64           H  
ATOM    430  HA  VAL A  27      15.648  -0.741  -8.294  1.00  0.64           H  
ATOM    431  HB  VAL A  27      14.752   0.765 -10.773  1.00  0.64           H  
ATOM    432 1HG1 VAL A  27      12.548   0.029 -10.357  1.00  0.64           H  
ATOM    433 2HG1 VAL A  27      13.620  -1.328 -10.693  1.00  0.64           H  
ATOM    434 3HG1 VAL A  27      13.097  -1.008  -9.042  1.00  0.64           H  
ATOM    435 1HG2 VAL A  27      13.344   1.997  -9.211  1.00  0.64           H  
ATOM    436 2HG2 VAL A  27      13.957   1.009  -7.872  1.00  0.64           H  
ATOM    437 3HG2 VAL A  27      15.027   2.081  -8.754  1.00  0.64           H  
ATOM    438  N   GLN A  28      16.238  -1.463 -11.477  1.00  0.64           N  
ATOM    439  CA  GLN A  28      16.326  -2.553 -12.426  1.00  0.64           C  
ATOM    440  C   GLN A  28      17.426  -3.530 -12.079  1.00  0.64           C  
ATOM    441  O   GLN A  28      17.222  -4.735 -12.164  1.00  0.64           O  
ATOM    442  CB  GLN A  28      16.538  -2.002 -13.836  1.00  0.64           C  
ATOM    443  CG  GLN A  28      15.317  -1.268 -14.387  1.00  0.64           C  
ATOM    444  CD  GLN A  28      15.551  -0.669 -15.758  1.00  0.64           C  
ATOM    445  OE1 GLN A  28      16.690  -0.585 -16.240  1.00  0.64           O  
ATOM    446  NE2 GLN A  28      14.471  -0.237 -16.403  1.00  0.64           N  
ATOM    447  H   GLN A  28      16.422  -0.512 -11.794  1.00  0.64           H  
ATOM    448  HA  GLN A  28      15.382  -3.094 -12.408  1.00  0.64           H  
ATOM    449 1HB  GLN A  28      17.375  -1.298 -13.822  1.00  0.64           H  
ATOM    450 2HB  GLN A  28      16.798  -2.815 -14.514  1.00  0.64           H  
ATOM    451 1HG  GLN A  28      14.486  -1.967 -14.460  1.00  0.64           H  
ATOM    452 2HG  GLN A  28      15.056  -0.464 -13.701  1.00  0.64           H  
ATOM    453 1HE2 GLN A  28      14.562   0.171 -17.309  1.00  0.64           H  
ATOM    454 2HE2 GLN A  28      13.552  -0.302 -15.969  1.00  0.64           H  
ATOM    455  N   ARG A  29      18.577  -3.035 -11.635  1.00  0.63           N  
ATOM    456  CA  ARG A  29      19.668  -3.928 -11.279  1.00  0.63           C  
ATOM    457  C   ARG A  29      19.324  -4.749 -10.041  1.00  0.63           C  
ATOM    458  O   ARG A  29      19.622  -5.950  -9.968  1.00  0.63           O  
ATOM    459  CB  ARG A  29      20.922  -3.113 -11.043  1.00  0.63           C  
ATOM    460  CG  ARG A  29      21.522  -2.507 -12.309  1.00  0.63           C  
ATOM    461  CD  ARG A  29      22.641  -1.589 -12.001  1.00  0.63           C  
ATOM    462  NE  ARG A  29      23.208  -0.996 -13.196  1.00  0.63           N  
ATOM    463  CZ  ARG A  29      24.141  -0.021 -13.200  1.00  0.63           C  
ATOM    464  NH1 ARG A  29      24.597   0.472 -12.072  1.00  0.63           N  
ATOM    465  NH2 ARG A  29      24.606   0.439 -14.346  1.00  0.63           N  
ATOM    466  H   ARG A  29      18.725  -2.026 -11.572  1.00  0.63           H  
ATOM    467  HA  ARG A  29      19.842  -4.607 -12.113  1.00  0.63           H  
ATOM    468 1HB  ARG A  29      20.677  -2.283 -10.381  1.00  0.63           H  
ATOM    469 2HB  ARG A  29      21.680  -3.723 -10.558  1.00  0.63           H  
ATOM    470 1HG  ARG A  29      21.909  -3.310 -12.935  1.00  0.63           H  
ATOM    471 2HG  ARG A  29      20.758  -1.963 -12.859  1.00  0.63           H  
ATOM    472 1HD  ARG A  29      22.286  -0.782 -11.352  1.00  0.63           H  
ATOM    473 2HD  ARG A  29      23.425  -2.143 -11.503  1.00  0.63           H  
ATOM    474  HE  ARG A  29      22.890  -1.347 -14.090  1.00  0.63           H  
ATOM    475 1HH1 ARG A  29      24.244   0.139 -11.184  1.00  0.63           H  
ATOM    476 2HH1 ARG A  29      25.310   1.198 -12.088  1.00  0.63           H  
ATOM    477 1HH2 ARG A  29      24.264   0.063 -15.218  1.00  0.63           H  
ATOM    478 2HH2 ARG A  29      25.306   1.168 -14.344  1.00  0.63           H  
ATOM    479  N   THR A  30      18.643  -4.115  -9.081  1.00  0.63           N  
ATOM    480  CA  THR A  30      18.278  -4.803  -7.860  1.00  0.63           C  
ATOM    481  C   THR A  30      17.312  -5.924  -8.206  1.00  0.63           C  
ATOM    482  O   THR A  30      17.480  -7.074  -7.791  1.00  0.63           O  
ATOM    483  CB  THR A  30      17.624  -3.831  -6.872  1.00  0.63           C  
ATOM    484  OG1 THR A  30      18.542  -2.769  -6.587  1.00  0.63           O  
ATOM    485  CG2 THR A  30      17.312  -4.538  -5.573  1.00  0.63           C  
ATOM    486  H   THR A  30      18.414  -3.123  -9.173  1.00  0.63           H  
ATOM    487  HA  THR A  30      19.164  -5.226  -7.413  1.00  0.63           H  
ATOM    488  HB  THR A  30      16.709  -3.419  -7.303  1.00  0.63           H  
ATOM    489  HG1 THR A  30      18.638  -2.205  -7.390  1.00  0.63           H  
ATOM    490 1HG2 THR A  30      16.865  -3.833  -4.872  1.00  0.63           H  
ATOM    491 2HG2 THR A  30      16.622  -5.359  -5.758  1.00  0.63           H  
ATOM    492 3HG2 THR A  30      18.235  -4.926  -5.151  1.00  0.63           H  
ATOM    493  N   VAL A  31      16.320  -5.593  -9.021  1.00  0.63           N  
ATOM    494  CA  VAL A  31      15.342  -6.565  -9.434  1.00  0.63           C  
ATOM    495  C   VAL A  31      15.859  -7.643 -10.337  1.00  0.63           C  
ATOM    496  O   VAL A  31      15.463  -8.786 -10.166  1.00  0.63           O  
ATOM    497  CB  VAL A  31      14.134  -5.911 -10.025  1.00  0.63           C  
ATOM    498  CG1 VAL A  31      13.236  -6.939 -10.643  1.00  0.63           C  
ATOM    499  CG2 VAL A  31      13.445  -5.277  -8.882  1.00  0.63           C  
ATOM    500  H   VAL A  31      16.226  -4.628  -9.344  1.00  0.63           H  
ATOM    501  HA  VAL A  31      14.988  -7.049  -8.526  1.00  0.63           H  
ATOM    502  HB  VAL A  31      14.415  -5.181 -10.792  1.00  0.63           H  
ATOM    503 1HG1 VAL A  31      12.378  -6.431 -11.032  1.00  0.63           H  
ATOM    504 2HG1 VAL A  31      13.757  -7.442 -11.457  1.00  0.63           H  
ATOM    505 3HG1 VAL A  31      12.937  -7.670  -9.890  1.00  0.63           H  
ATOM    506 1HG2 VAL A  31      12.564  -4.835  -9.172  1.00  0.63           H  
ATOM    507 2HG2 VAL A  31      13.218  -6.037  -8.167  1.00  0.63           H  
ATOM    508 3HG2 VAL A  31      14.102  -4.536  -8.438  1.00  0.63           H  
ATOM    509  N   ASP A  32      16.709  -7.331 -11.309  1.00  0.65           N  
ATOM    510  CA  ASP A  32      17.212  -8.406 -12.151  1.00  0.65           C  
ATOM    511  C   ASP A  32      17.913  -9.463 -11.294  1.00  0.65           C  
ATOM    512  O   ASP A  32      17.775 -10.660 -11.554  1.00  0.65           O  
ATOM    513  CB  ASP A  32      18.134  -7.877 -13.257  1.00  0.65           C  
ATOM    514  CG  ASP A  32      17.372  -7.186 -14.469  1.00  0.65           C  
ATOM    515  OD1 ASP A  32      16.148  -7.363 -14.623  1.00  0.65           O  
ATOM    516  OD2 ASP A  32      18.038  -6.527 -15.241  1.00  0.65           O  
ATOM    517  H   ASP A  32      17.006  -6.372 -11.461  1.00  0.65           H  
ATOM    518  HA  ASP A  32      16.363  -8.872 -12.641  1.00  0.65           H  
ATOM    519 1HB  ASP A  32      18.808  -7.137 -12.817  1.00  0.65           H  
ATOM    520 2HB  ASP A  32      18.748  -8.692 -13.637  1.00  0.65           H  
ATOM    521  N   ALA A  33      18.630  -9.040 -10.241  1.00  0.67           N  
ATOM    522  CA  ALA A  33      19.265 -10.009  -9.351  1.00  0.67           C  
ATOM    523  C   ALA A  33      18.231 -10.927  -8.688  1.00  0.67           C  
ATOM    524  O   ALA A  33      18.458 -12.127  -8.563  1.00  0.67           O  
ATOM    525  CB  ALA A  33      20.043  -9.292  -8.277  1.00  0.67           C  
ATOM    526  H   ALA A  33      18.754  -8.039 -10.064  1.00  0.67           H  
ATOM    527  HA  ALA A  33      19.940 -10.622  -9.946  1.00  0.67           H  
ATOM    528 1HB  ALA A  33      20.531 -10.019  -7.629  1.00  0.67           H  
ATOM    529 2HB  ALA A  33      20.791  -8.647  -8.735  1.00  0.67           H  
ATOM    530 3HB  ALA A  33      19.356  -8.691  -7.694  1.00  0.67           H  
ATOM    531  N   VAL A  34      17.085 -10.354  -8.305  1.00  0.71           N  
ATOM    532  CA  VAL A  34      15.964 -11.063  -7.671  1.00  0.71           C  
ATOM    533  C   VAL A  34      15.203 -11.971  -8.657  1.00  0.71           C  
ATOM    534  O   VAL A  34      14.827 -13.106  -8.340  1.00  0.71           O  
ATOM    535  CB  VAL A  34      14.986 -10.023  -7.064  1.00  0.71           C  
ATOM    536  CG1 VAL A  34      13.747 -10.688  -6.566  1.00  0.71           C  
ATOM    537  CG2 VAL A  34      15.685  -9.253  -5.910  1.00  0.71           C  
ATOM    538  H   VAL A  34      17.002  -9.342  -8.430  1.00  0.71           H  
ATOM    539  HA  VAL A  34      16.361 -11.682  -6.868  1.00  0.71           H  
ATOM    540  HB  VAL A  34      14.689  -9.327  -7.838  1.00  0.71           H  
ATOM    541 1HG1 VAL A  34      13.079  -9.933  -6.158  1.00  0.71           H  
ATOM    542 2HG1 VAL A  34      13.251 -11.210  -7.385  1.00  0.71           H  
ATOM    543 3HG1 VAL A  34      14.016 -11.389  -5.800  1.00  0.71           H  
ATOM    544 1HG2 VAL A  34      15.001  -8.508  -5.500  1.00  0.71           H  
ATOM    545 2HG2 VAL A  34      15.971  -9.945  -5.129  1.00  0.71           H  
ATOM    546 3HG2 VAL A  34      16.571  -8.758  -6.288  1.00  0.71           H  
ATOM    547  N   ALA A  35      14.984 -11.434  -9.854  1.00  0.77           N  
ATOM    548  CA  ALA A  35      14.231 -12.011 -10.961  1.00  0.77           C  
ATOM    549  C   ALA A  35      14.770 -13.335 -11.450  1.00  0.77           C  
ATOM    550  O   ALA A  35      14.033 -14.126 -12.050  1.00  0.77           O  
ATOM    551  CB  ALA A  35      14.225 -11.072 -12.115  1.00  0.77           C  
ATOM    552  H   ALA A  35      15.358 -10.509 -10.006  1.00  0.77           H  
ATOM    553  HA  ALA A  35      13.213 -12.150 -10.625  1.00  0.77           H  
ATOM    554 1HB  ALA A  35      13.656 -11.513 -12.890  1.00  0.77           H  
ATOM    555 2HB  ALA A  35      13.791 -10.118 -11.811  1.00  0.77           H  
ATOM    556 3HB  ALA A  35      15.242 -10.917 -12.459  1.00  0.77           H  
ATOM    557  N   THR A  36      16.053 -13.572 -11.206  1.00  0.84           N  
ATOM    558  CA  THR A  36      16.726 -14.802 -11.589  1.00  0.84           C  
ATOM    559  C   THR A  36      16.060 -16.011 -10.917  1.00  0.84           C  
ATOM    560  O   THR A  36      16.255 -17.156 -11.354  1.00  0.84           O  
ATOM    561  CB  THR A  36      18.212 -14.769 -11.191  1.00  0.84           C  
ATOM    562  OG1 THR A  36      18.956 -15.673 -12.020  1.00  0.84           O  
ATOM    563  CG2 THR A  36      18.382 -15.230  -9.747  1.00  0.84           C  
ATOM    564  H   THR A  36      16.594 -12.857 -10.727  1.00  0.84           H  
ATOM    565  HA  THR A  36      16.648 -14.919 -12.670  1.00  0.84           H  
ATOM    566  HB  THR A  36      18.600 -13.752 -11.302  1.00  0.84           H  
ATOM    567  HG1 THR A  36      19.884 -15.623 -11.773  1.00  0.84           H  
ATOM    568 1HG2 THR A  36      19.433 -15.208  -9.504  1.00  0.84           H  
ATOM    569 2HG2 THR A  36      17.835 -14.563  -9.077  1.00  0.84           H  
ATOM    570 3HG2 THR A  36      18.011 -16.246  -9.624  1.00  0.84           H  
ATOM    571  N   THR A  37      15.289 -15.743  -9.849  1.00  0.93           N  
ATOM    572  CA  THR A  37      14.636 -16.768  -9.093  1.00  0.93           C  
ATOM    573  C   THR A  37      13.119 -16.836  -9.409  1.00  0.93           C  
ATOM    574  O   THR A  37      12.698 -17.622 -10.264  1.00  0.93           O  
ATOM    575  CB  THR A  37      14.849 -16.464  -7.593  1.00  0.93           C  
ATOM    576  OG1 THR A  37      16.248 -16.420  -7.309  1.00  0.93           O  
ATOM    577  CG2 THR A  37      14.240 -17.539  -6.766  1.00  0.93           C  
ATOM    578  H   THR A  37      15.169 -14.779  -9.542  1.00  0.93           H  
ATOM    579  HA  THR A  37      15.103 -17.711  -9.330  1.00  0.93           H  
ATOM    580  HB  THR A  37      14.407 -15.505  -7.339  1.00  0.93           H  
ATOM    581  HG1 THR A  37      16.664 -17.271  -7.551  1.00  0.93           H  
ATOM    582 1HG2 THR A  37      14.418 -17.285  -5.750  1.00  0.93           H  
ATOM    583 2HG2 THR A  37      13.173 -17.620  -6.933  1.00  0.93           H  
ATOM    584 3HG2 THR A  37      14.715 -18.492  -7.007  1.00  0.93           H  
ATOM    585  N   LEU A  38      12.307 -15.977  -8.776  1.00  1.02           N  
ATOM    586  CA  LEU A  38      10.839 -15.913  -8.972  1.00  1.02           C  
ATOM    587  C   LEU A  38      10.023 -17.207  -8.793  1.00  1.02           C  
ATOM    588  O   LEU A  38       9.211 -17.313  -7.873  1.00  1.02           O  
ATOM    589  CB  LEU A  38      10.513 -15.345 -10.359  1.00  1.02           C  
ATOM    590  CG  LEU A  38      10.834 -13.918 -10.524  1.00  1.02           C  
ATOM    591  CD1 LEU A  38      10.705 -13.527 -11.953  1.00  1.02           C  
ATOM    592  CD2 LEU A  38       9.864 -13.109  -9.698  1.00  1.02           C  
ATOM    593  H   LEU A  38      12.725 -15.342  -8.112  1.00  1.02           H  
ATOM    594  HA  LEU A  38      10.461 -15.201  -8.245  1.00  1.02           H  
ATOM    595 1HB  LEU A  38      11.042 -15.902 -11.130  1.00  1.02           H  
ATOM    596 2HB  LEU A  38       9.449 -15.454 -10.522  1.00  1.02           H  
ATOM    597  HG  LEU A  38      11.839 -13.750 -10.188  1.00  1.02           H  
ATOM    598 1HD1 LEU A  38      10.946 -12.481 -12.054  1.00  1.02           H  
ATOM    599 2HD1 LEU A  38      11.401 -14.123 -12.547  1.00  1.02           H  
ATOM    600 3HD1 LEU A  38       9.685 -13.703 -12.292  1.00  1.02           H  
ATOM    601 1HD2 LEU A  38      10.087 -12.061  -9.783  1.00  1.02           H  
ATOM    602 2HD2 LEU A  38       8.846 -13.292 -10.047  1.00  1.02           H  
ATOM    603 3HD2 LEU A  38       9.940 -13.403  -8.676  1.00  1.02           H  
ATOM    604  N   GLY A  39      10.179 -18.135  -9.725  1.00  1.09           N  
ATOM    605  CA  GLY A  39       9.380 -19.357  -9.778  1.00  1.09           C  
ATOM    606  C   GLY A  39      10.048 -20.565  -9.107  1.00  1.09           C  
ATOM    607  O   GLY A  39      11.180 -20.473  -8.635  1.00  1.09           O  
ATOM    608  H   GLY A  39      10.917 -17.980 -10.401  1.00  1.09           H  
ATOM    609 1HA  GLY A  39       8.412 -19.165  -9.317  1.00  1.09           H  
ATOM    610 2HA  GLY A  39       9.199 -19.569 -10.828  1.00  1.09           H  
ATOM    611  N   PRO A  40       9.400 -21.749  -9.154  1.00  1.12           N  
ATOM    612  CA  PRO A  40       9.838 -23.024  -8.584  1.00  1.12           C  
ATOM    613  C   PRO A  40      11.078 -23.586  -9.271  1.00  1.12           C  
ATOM    614  O   PRO A  40      11.753 -24.471  -8.748  1.00  1.12           O  
ATOM    615  CB  PRO A  40       8.616 -23.923  -8.796  1.00  1.12           C  
ATOM    616  CG  PRO A  40       7.880 -23.319  -9.971  1.00  1.12           C  
ATOM    617  CD  PRO A  40       8.091 -21.829  -9.849  1.00  1.12           C  
ATOM    618  HA  PRO A  40      10.029 -22.884  -7.512  1.00  1.12           H  
ATOM    619 1HB  PRO A  40       8.946 -24.954  -8.990  1.00  1.12           H  
ATOM    620 2HB  PRO A  40       8.009 -23.948  -7.878  1.00  1.12           H  
ATOM    621 1HG  PRO A  40       8.275 -23.726 -10.911  1.00  1.12           H  
ATOM    622 2HG  PRO A  40       6.817 -23.597  -9.930  1.00  1.12           H  
ATOM    623 1HD  PRO A  40       8.130 -21.421 -10.861  1.00  1.12           H  
ATOM    624 2HD  PRO A  40       7.298 -21.370  -9.238  1.00  1.12           H  
ATOM    625  N   LYS A  41      11.360 -23.071 -10.462  1.00  1.10           N  
ATOM    626  CA  LYS A  41      12.504 -23.474 -11.262  1.00  1.10           C  
ATOM    627  C   LYS A  41      13.570 -22.388 -11.220  1.00  1.10           C  
ATOM    628  O   LYS A  41      14.524 -22.397 -12.000  1.00  1.10           O  
ATOM    629  CB  LYS A  41      12.076 -23.746 -12.693  1.00  1.10           C  
ATOM    630  CG  LYS A  41      11.043 -24.865 -12.834  1.00  1.10           C  
ATOM    631  CD  LYS A  41      11.618 -26.205 -12.397  1.00  1.10           C  
ATOM    632  CE  LYS A  41      10.629 -27.341 -12.631  1.00  1.10           C  
ATOM    633  NZ  LYS A  41      11.169 -28.652 -12.166  1.00  1.10           N  
ATOM    634  H   LYS A  41      10.760 -22.357 -10.840  1.00  1.10           H  
ATOM    635  HA  LYS A  41      12.931 -24.383 -10.838  1.00  1.10           H  
ATOM    636 1HB  LYS A  41      11.647 -22.836 -13.104  1.00  1.10           H  
ATOM    637 2HB  LYS A  41      12.948 -24.003 -13.294  1.00  1.10           H  
ATOM    638 1HG  LYS A  41      10.179 -24.637 -12.216  1.00  1.10           H  
ATOM    639 2HG  LYS A  41      10.716 -24.938 -13.869  1.00  1.10           H  
ATOM    640 1HD  LYS A  41      12.533 -26.409 -12.955  1.00  1.10           H  
ATOM    641 2HD  LYS A  41      11.864 -26.163 -11.333  1.00  1.10           H  
ATOM    642 1HE  LYS A  41       9.708 -27.126 -12.090  1.00  1.10           H  
ATOM    643 2HE  LYS A  41      10.406 -27.408 -13.696  1.00  1.10           H  
ATOM    644 1HZ  LYS A  41      10.487 -29.378 -12.336  1.00  1.10           H  
ATOM    645 2HZ  LYS A  41      12.019 -28.865 -12.670  1.00  1.10           H  
ATOM    646 3HZ  LYS A  41      11.368 -28.600 -11.176  1.00  1.10           H  
ATOM    647  N   GLY A  42      13.384 -21.435 -10.318  1.00  1.05           N  
ATOM    648  CA  GLY A  42      14.273 -20.303 -10.180  1.00  1.05           C  
ATOM    649  C   GLY A  42      15.680 -20.698  -9.775  1.00  1.05           C  
ATOM    650  O   GLY A  42      15.907 -21.739  -9.146  1.00  1.05           O  
ATOM    651  H   GLY A  42      12.579 -21.461  -9.697  1.00  1.05           H  
ATOM    652 1HA  GLY A  42      14.295 -19.727 -11.106  1.00  1.05           H  
ATOM    653 2HA  GLY A  42      13.858 -19.657  -9.413  1.00  1.05           H  
ATOM    654  N   ARG A  43      16.629 -19.843 -10.125  1.00  0.99           N  
ATOM    655  CA  ARG A  43      18.028 -20.049  -9.802  1.00  0.99           C  
ATOM    656  C   ARG A  43      18.358 -19.455  -8.452  1.00  0.99           C  
ATOM    657  O   ARG A  43      17.614 -18.620  -7.935  1.00  0.99           O  
ATOM    658  CB  ARG A  43      18.936 -19.419 -10.842  1.00  0.99           C  
ATOM    659  CG  ARG A  43      19.221 -20.264 -12.068  1.00  0.99           C  
ATOM    660  CD  ARG A  43      18.028 -20.403 -12.940  1.00  0.99           C  
ATOM    661  NE  ARG A  43      18.358 -21.065 -14.196  1.00  0.99           N  
ATOM    662  CZ  ARG A  43      17.471 -21.315 -15.179  1.00  0.99           C  
ATOM    663  NH1 ARG A  43      16.225 -20.954 -15.032  1.00  0.99           N  
ATOM    664  NH2 ARG A  43      17.863 -21.919 -16.288  1.00  0.99           N  
ATOM    665  H   ARG A  43      16.376 -18.995 -10.636  1.00  0.99           H  
ATOM    666  HA  ARG A  43      18.225 -21.121  -9.771  1.00  0.99           H  
ATOM    667 1HB  ARG A  43      18.492 -18.484 -11.186  1.00  0.99           H  
ATOM    668 2HB  ARG A  43      19.895 -19.166 -10.382  1.00  0.99           H  
ATOM    669 1HG  ARG A  43      20.016 -19.797 -12.648  1.00  0.99           H  
ATOM    670 2HG  ARG A  43      19.533 -21.260 -11.756  1.00  0.99           H  
ATOM    671 1HD  ARG A  43      17.267 -21.000 -12.432  1.00  0.99           H  
ATOM    672 2HD  ARG A  43      17.621 -19.415 -13.166  1.00  0.99           H  
ATOM    673  HE  ARG A  43      19.316 -21.355 -14.340  1.00  0.99           H  
ATOM    674 1HH1 ARG A  43      15.928 -20.493 -14.183  1.00  0.99           H  
ATOM    675 2HH1 ARG A  43      15.542 -21.127 -15.779  1.00  0.99           H  
ATOM    676 1HH2 ARG A  43      18.827 -22.195 -16.397  1.00  0.99           H  
ATOM    677 2HH2 ARG A  43      17.200 -22.108 -17.029  1.00  0.99           H  
ATOM    678  N   ASN A  44      19.466 -19.902  -7.880  1.00  0.94           N  
ATOM    679  CA  ASN A  44      19.952 -19.351  -6.627  1.00  0.94           C  
ATOM    680  C   ASN A  44      20.787 -18.113  -6.889  1.00  0.94           C  
ATOM    681  O   ASN A  44      21.403 -17.980  -7.950  1.00  0.94           O  
ATOM    682  CB  ASN A  44      20.836 -20.337  -5.894  1.00  0.94           C  
ATOM    683  CG  ASN A  44      20.166 -21.541  -5.333  1.00  0.94           C  
ATOM    684  OD1 ASN A  44      19.142 -21.469  -4.665  1.00  0.94           O  
ATOM    685  ND2 ASN A  44      20.739 -22.683  -5.603  1.00  0.94           N  
ATOM    686  H   ASN A  44      20.010 -20.618  -8.342  1.00  0.94           H  
ATOM    687  HA  ASN A  44      19.106 -19.059  -6.000  1.00  0.94           H  
ATOM    688 1HB  ASN A  44      21.638 -20.661  -6.555  1.00  0.94           H  
ATOM    689 2HB  ASN A  44      21.297 -19.800  -5.077  1.00  0.94           H  
ATOM    690 1HD2 ASN A  44      20.347 -23.536  -5.257  1.00  0.94           H  
ATOM    691 2HD2 ASN A  44      21.576 -22.706  -6.150  1.00  0.94           H  
ATOM    692  N   VAL A  45      20.874 -17.261  -5.889  1.00  0.93           N  
ATOM    693  CA  VAL A  45      21.751 -16.114  -5.916  1.00  0.93           C  
ATOM    694  C   VAL A  45      22.834 -16.322  -4.882  1.00  0.93           C  
ATOM    695  O   VAL A  45      22.543 -16.703  -3.747  1.00  0.93           O  
ATOM    696  CB  VAL A  45      20.980 -14.831  -5.585  1.00  0.93           C  
ATOM    697  CG1 VAL A  45      21.936 -13.637  -5.564  1.00  0.93           C  
ATOM    698  CG2 VAL A  45      19.896 -14.616  -6.597  1.00  0.93           C  
ATOM    699  H   VAL A  45      20.291 -17.402  -5.069  1.00  0.93           H  
ATOM    700  HA  VAL A  45      22.204 -16.026  -6.903  1.00  0.93           H  
ATOM    701  HB  VAL A  45      20.539 -14.929  -4.593  1.00  0.93           H  
ATOM    702 1HG1 VAL A  45      21.395 -12.737  -5.318  1.00  0.93           H  
ATOM    703 2HG1 VAL A  45      22.709 -13.796  -4.824  1.00  0.93           H  
ATOM    704 3HG1 VAL A  45      22.394 -13.524  -6.544  1.00  0.93           H  
ATOM    705 1HG2 VAL A  45      19.341 -13.712  -6.372  1.00  0.93           H  
ATOM    706 2HG2 VAL A  45      20.352 -14.516  -7.571  1.00  0.93           H  
ATOM    707 3HG2 VAL A  45      19.209 -15.468  -6.596  1.00  0.93           H  
ATOM    708  N   ILE A  46      24.087 -16.119  -5.273  1.00  0.99           N  
ATOM    709  CA  ILE A  46      25.166 -16.282  -4.313  1.00  0.99           C  
ATOM    710  C   ILE A  46      25.658 -14.910  -3.904  1.00  0.99           C  
ATOM    711  O   ILE A  46      26.060 -14.101  -4.743  1.00  0.99           O  
ATOM    712  CB  ILE A  46      26.313 -17.127  -4.864  1.00  0.99           C  
ATOM    713  CG1 ILE A  46      25.776 -18.511  -5.256  1.00  0.99           C  
ATOM    714  CG2 ILE A  46      27.399 -17.250  -3.780  1.00  0.99           C  
ATOM    715  CD1 ILE A  46      26.763 -19.366  -5.975  1.00  0.99           C  
ATOM    716  H   ILE A  46      24.285 -15.829  -6.221  1.00  0.99           H  
ATOM    717  HA  ILE A  46      24.786 -16.779  -3.425  1.00  0.99           H  
ATOM    718  HB  ILE A  46      26.731 -16.660  -5.756  1.00  0.99           H  
ATOM    719 1HG1 ILE A  46      25.459 -19.020  -4.381  1.00  0.99           H  
ATOM    720 2HG1 ILE A  46      24.910 -18.379  -5.905  1.00  0.99           H  
ATOM    721 1HG2 ILE A  46      28.222 -17.856  -4.152  1.00  0.99           H  
ATOM    722 2HG2 ILE A  46      27.768 -16.258  -3.523  1.00  0.99           H  
ATOM    723 3HG2 ILE A  46      26.980 -17.715  -2.892  1.00  0.99           H  
ATOM    724 1HD1 ILE A  46      26.303 -20.324  -6.220  1.00  0.99           H  
ATOM    725 2HD1 ILE A  46      27.078 -18.868  -6.893  1.00  0.99           H  
ATOM    726 3HD1 ILE A  46      27.630 -19.534  -5.338  1.00  0.99           H  
ATOM    727  N   ILE A  47      25.573 -14.648  -2.615  1.00  1.13           N  
ATOM    728  CA  ILE A  47      25.885 -13.362  -2.050  1.00  1.13           C  
ATOM    729  C   ILE A  47      27.173 -13.356  -1.250  1.00  1.13           C  
ATOM    730  O   ILE A  47      27.301 -14.038  -0.232  1.00  1.13           O  
ATOM    731  CB  ILE A  47      24.713 -12.957  -1.153  1.00  1.13           C  
ATOM    732  CG1 ILE A  47      23.441 -12.888  -2.017  1.00  1.13           C  
ATOM    733  CG2 ILE A  47      25.011 -11.672  -0.429  1.00  1.13           C  
ATOM    734  CD1 ILE A  47      22.206 -12.711  -1.247  1.00  1.13           C  
ATOM    735  H   ILE A  47      25.238 -15.376  -1.995  1.00  1.13           H  
ATOM    736  HA  ILE A  47      25.979 -12.641  -2.861  1.00  1.13           H  
ATOM    737  HB  ILE A  47      24.544 -13.745  -0.418  1.00  1.13           H  
ATOM    738 1HG1 ILE A  47      23.529 -12.068  -2.731  1.00  1.13           H  
ATOM    739 2HG1 ILE A  47      23.344 -13.823  -2.562  1.00  1.13           H  
ATOM    740 1HG2 ILE A  47      24.171 -11.410   0.211  1.00  1.13           H  
ATOM    741 2HG2 ILE A  47      25.908 -11.796   0.181  1.00  1.13           H  
ATOM    742 3HG2 ILE A  47      25.181 -10.889  -1.160  1.00  1.13           H  
ATOM    743 1HD1 ILE A  47      21.368 -12.697  -1.914  1.00  1.13           H  
ATOM    744 2HD1 ILE A  47      22.098 -13.540  -0.547  1.00  1.13           H  
ATOM    745 3HD1 ILE A  47      22.257 -11.770  -0.703  1.00  1.13           H  
ATOM    746  N   GLU A  48      28.144 -12.585  -1.712  1.00  1.37           N  
ATOM    747  CA  GLU A  48      29.418 -12.494  -1.016  1.00  1.37           C  
ATOM    748  C   GLU A  48      29.196 -11.885   0.358  1.00  1.37           C  
ATOM    749  O   GLU A  48      28.480 -10.890   0.477  1.00  1.37           O  
ATOM    750  CB  GLU A  48      30.413 -11.659  -1.818  1.00  1.37           C  
ATOM    751  CG  GLU A  48      31.816 -11.592  -1.217  1.00  1.37           C  
ATOM    752  CD  GLU A  48      32.798 -10.824  -2.077  1.00  1.37           C  
ATOM    753  OE1 GLU A  48      32.403 -10.326  -3.105  1.00  1.37           O  
ATOM    754  OE2 GLU A  48      33.944 -10.740  -1.701  1.00  1.37           O  
ATOM    755  H   GLU A  48      27.993 -12.051  -2.558  1.00  1.37           H  
ATOM    756  HA  GLU A  48      29.823 -13.498  -0.885  1.00  1.37           H  
ATOM    757 1HB  GLU A  48      30.499 -12.067  -2.824  1.00  1.37           H  
ATOM    758 2HB  GLU A  48      30.040 -10.639  -1.908  1.00  1.37           H  
ATOM    759 1HG  GLU A  48      31.758 -11.108  -0.241  1.00  1.37           H  
ATOM    760 2HG  GLU A  48      32.183 -12.606  -1.065  1.00  1.37           H  
ATOM    761  N   GLN A  49      29.815 -12.454   1.386  1.00  1.68           N  
ATOM    762  CA  GLN A  49      29.674 -11.905   2.727  1.00  1.68           C  
ATOM    763  C   GLN A  49      31.039 -11.691   3.353  1.00  1.68           C  
ATOM    764  O   GLN A  49      31.982 -12.431   3.075  1.00  1.68           O  
ATOM    765  CB  GLN A  49      28.851 -12.838   3.625  1.00  1.68           C  
ATOM    766  CG  GLN A  49      27.437 -13.108   3.131  1.00  1.68           C  
ATOM    767  CD  GLN A  49      26.605 -13.893   4.118  1.00  1.68           C  
ATOM    768  OE1 GLN A  49      25.575 -13.392   4.594  1.00  1.68           O  
ATOM    769  NE2 GLN A  49      27.035 -15.101   4.461  1.00  1.68           N  
ATOM    770  H   GLN A  49      30.389 -13.270   1.238  1.00  1.68           H  
ATOM    771  HA  GLN A  49      29.176 -10.939   2.665  1.00  1.68           H  
ATOM    772 1HB  GLN A  49      29.362 -13.804   3.705  1.00  1.68           H  
ATOM    773 2HB  GLN A  49      28.796 -12.419   4.629  1.00  1.68           H  
ATOM    774 1HG  GLN A  49      26.942 -12.162   2.920  1.00  1.68           H  
ATOM    775 2HG  GLN A  49      27.501 -13.696   2.226  1.00  1.68           H  
ATOM    776 1HE2 GLN A  49      26.525 -15.652   5.117  1.00  1.68           H  
ATOM    777 2HE2 GLN A  49      27.900 -15.488   4.069  1.00  1.68           H  
ATOM    778  N   SER A  50      31.148 -10.685   4.211  1.00  2.00           N  
ATOM    779  CA  SER A  50      32.399 -10.462   4.914  1.00  2.00           C  
ATOM    780  C   SER A  50      32.492 -11.383   6.120  1.00  2.00           C  
ATOM    781  O   SER A  50      31.473 -11.731   6.716  1.00  2.00           O  
ATOM    782  CB  SER A  50      32.504  -9.015   5.352  1.00  2.00           C  
ATOM    783  OG  SER A  50      32.530  -8.155   4.245  1.00  2.00           O  
ATOM    784  H   SER A  50      30.356 -10.084   4.389  1.00  2.00           H  
ATOM    785  HA  SER A  50      33.226 -10.689   4.240  1.00  2.00           H  
ATOM    786 1HB  SER A  50      31.662  -8.763   5.996  1.00  2.00           H  
ATOM    787 2HB  SER A  50      33.413  -8.881   5.933  1.00  2.00           H  
ATOM    788  HG  SER A  50      32.635  -7.267   4.601  1.00  2.00           H  
ATOM    789  N   TYR A  51      33.720 -11.730   6.497  1.00  2.25           N  
ATOM    790  CA  TYR A  51      34.023 -12.530   7.687  1.00  2.25           C  
ATOM    791  C   TYR A  51      33.410 -13.939   7.683  1.00  2.25           C  
ATOM    792  O   TYR A  51      33.151 -14.500   8.749  1.00  2.25           O  
ATOM    793  CB  TYR A  51      33.560 -11.804   8.958  1.00  2.25           C  
ATOM    794  CG  TYR A  51      34.093 -10.394   9.107  1.00  2.25           C  
ATOM    795  CD1 TYR A  51      33.261  -9.317   8.837  1.00  2.25           C  
ATOM    796  CD2 TYR A  51      35.403 -10.174   9.497  1.00  2.25           C  
ATOM    797  CE1 TYR A  51      33.732  -8.028   8.958  1.00  2.25           C  
ATOM    798  CE2 TYR A  51      35.877  -8.880   9.620  1.00  2.25           C  
ATOM    799  CZ  TYR A  51      35.046  -7.811   9.350  1.00  2.25           C  
ATOM    800  OH  TYR A  51      35.517  -6.522   9.471  1.00  2.25           O  
ATOM    801  H   TYR A  51      34.492 -11.414   5.929  1.00  2.25           H  
ATOM    802  HA  TYR A  51      35.105 -12.653   7.739  1.00  2.25           H  
ATOM    803 1HB  TYR A  51      32.472 -11.764   8.993  1.00  2.25           H  
ATOM    804 2HB  TYR A  51      33.881 -12.375   9.827  1.00  2.25           H  
ATOM    805  HD1 TYR A  51      32.229  -9.493   8.529  1.00  2.25           H  
ATOM    806  HD2 TYR A  51      36.060 -11.018   9.708  1.00  2.25           H  
ATOM    807  HE1 TYR A  51      33.075  -7.186   8.745  1.00  2.25           H  
ATOM    808  HE2 TYR A  51      36.908  -8.704   9.928  1.00  2.25           H  
ATOM    809  HH  TYR A  51      36.434  -6.543   9.753  1.00  2.25           H  
ATOM    810  N   GLY A  52      33.209 -14.533   6.509  1.00  2.33           N  
ATOM    811  CA  GLY A  52      32.645 -15.878   6.465  1.00  2.33           C  
ATOM    812  C   GLY A  52      32.290 -16.338   5.056  1.00  2.33           C  
ATOM    813  O   GLY A  52      32.687 -15.733   4.064  1.00  2.33           O  
ATOM    814  H   GLY A  52      33.426 -14.044   5.652  1.00  2.33           H  
ATOM    815 1HA  GLY A  52      33.354 -16.578   6.907  1.00  2.33           H  
ATOM    816 2HA  GLY A  52      31.750 -15.906   7.086  1.00  2.33           H  
ATOM    817  N   ALA A  53      31.591 -17.466   4.976  1.00  2.21           N  
ATOM    818  CA  ALA A  53      31.194 -18.030   3.692  1.00  2.21           C  
ATOM    819  C   ALA A  53      30.106 -17.161   3.043  1.00  2.21           C  
ATOM    820  O   ALA A  53      29.339 -16.532   3.778  1.00  2.21           O  
ATOM    821  CB  ALA A  53      30.661 -19.445   3.869  1.00  2.21           C  
ATOM    822  H   ALA A  53      31.312 -17.932   5.829  1.00  2.21           H  
ATOM    823  HA  ALA A  53      32.077 -18.070   3.072  1.00  2.21           H  
ATOM    824 1HB  ALA A  53      30.387 -19.859   2.898  1.00  2.21           H  
ATOM    825 2HB  ALA A  53      31.427 -20.070   4.324  1.00  2.21           H  
ATOM    826 3HB  ALA A  53      29.781 -19.424   4.509  1.00  2.21           H  
ATOM    827  N   PRO A  54      30.024 -17.100   1.697  1.00  1.96           N  
ATOM    828  CA  PRO A  54      28.943 -16.520   0.915  1.00  1.96           C  
ATOM    829  C   PRO A  54      27.624 -17.206   1.239  1.00  1.96           C  
ATOM    830  O   PRO A  54      27.610 -18.379   1.622  1.00  1.96           O  
ATOM    831  CB  PRO A  54      29.367 -16.796  -0.531  1.00  1.96           C  
ATOM    832  CG  PRO A  54      30.863 -16.931  -0.479  1.00  1.96           C  
ATOM    833  CD  PRO A  54      31.161 -17.566   0.864  1.00  1.96           C  
ATOM    834  HA  PRO A  54      28.884 -15.439   1.120  1.00  1.96           H  
ATOM    835 1HB  PRO A  54      28.862 -17.705  -0.896  1.00  1.96           H  
ATOM    836 2HB  PRO A  54      29.033 -15.971  -1.178  1.00  1.96           H  
ATOM    837 1HG  PRO A  54      31.218 -17.537  -1.327  1.00  1.96           H  
ATOM    838 2HG  PRO A  54      31.329 -15.938  -0.582  1.00  1.96           H  
ATOM    839 1HD  PRO A  54      31.189 -18.664   0.794  1.00  1.96           H  
ATOM    840 2HD  PRO A  54      32.112 -17.128   1.203  1.00  1.96           H  
ATOM    841  N   LYS A  55      26.526 -16.478   1.110  1.00  1.67           N  
ATOM    842  CA  LYS A  55      25.204 -17.055   1.344  1.00  1.67           C  
ATOM    843  C   LYS A  55      24.512 -17.375   0.035  1.00  1.67           C  
ATOM    844  O   LYS A  55      24.551 -16.591  -0.907  1.00  1.67           O  
ATOM    845  CB  LYS A  55      24.329 -16.159   2.224  1.00  1.67           C  
ATOM    846  CG  LYS A  55      22.938 -16.738   2.484  1.00  1.67           C  
ATOM    847  CD  LYS A  55      22.146 -15.956   3.526  1.00  1.67           C  
ATOM    848  CE  LYS A  55      20.754 -16.570   3.673  1.00  1.67           C  
ATOM    849  NZ  LYS A  55      19.991 -16.042   4.831  1.00  1.67           N  
ATOM    850  H   LYS A  55      26.620 -15.514   0.790  1.00  1.67           H  
ATOM    851  HA  LYS A  55      25.330 -17.997   1.876  1.00  1.67           H  
ATOM    852 1HB  LYS A  55      24.802 -16.023   3.185  1.00  1.67           H  
ATOM    853 2HB  LYS A  55      24.220 -15.174   1.765  1.00  1.67           H  
ATOM    854 1HG  LYS A  55      22.368 -16.735   1.550  1.00  1.67           H  
ATOM    855 2HG  LYS A  55      23.032 -17.771   2.818  1.00  1.67           H  
ATOM    856 1HD  LYS A  55      22.660 -15.985   4.488  1.00  1.67           H  
ATOM    857 2HD  LYS A  55      22.048 -14.917   3.213  1.00  1.67           H  
ATOM    858 1HE  LYS A  55      20.190 -16.356   2.767  1.00  1.67           H  
ATOM    859 2HE  LYS A  55      20.847 -17.652   3.781  1.00  1.67           H  
ATOM    860 1HZ  LYS A  55      19.089 -16.531   4.806  1.00  1.67           H  
ATOM    861 2HZ  LYS A  55      20.468 -16.264   5.681  1.00  1.67           H  
ATOM    862 3HZ  LYS A  55      19.840 -15.050   4.791  1.00  1.67           H  
ATOM    863  N   ILE A  56      23.915 -18.552  -0.044  1.00  1.41           N  
ATOM    864  CA  ILE A  56      23.215 -18.955  -1.253  1.00  1.41           C  
ATOM    865  C   ILE A  56      21.715 -18.923  -0.988  1.00  1.41           C  
ATOM    866  O   ILE A  56      21.247 -19.532  -0.023  1.00  1.41           O  
ATOM    867  CB  ILE A  56      23.671 -20.350  -1.690  1.00  1.41           C  
ATOM    868  CG1 ILE A  56      25.189 -20.332  -1.927  1.00  1.41           C  
ATOM    869  CG2 ILE A  56      22.951 -20.737  -2.962  1.00  1.41           C  
ATOM    870  CD1 ILE A  56      26.015 -20.711  -0.721  1.00  1.41           C  
ATOM    871  H   ILE A  56      23.931 -19.176   0.750  1.00  1.41           H  
ATOM    872  HA  ILE A  56      23.437 -18.253  -2.050  1.00  1.41           H  
ATOM    873  HB  ILE A  56      23.453 -21.079  -0.906  1.00  1.41           H  
ATOM    874 1HG1 ILE A  56      25.430 -21.008  -2.745  1.00  1.41           H  
ATOM    875 2HG1 ILE A  56      25.474 -19.331  -2.199  1.00  1.41           H  
ATOM    876 1HG2 ILE A  56      23.277 -21.725  -3.279  1.00  1.41           H  
ATOM    877 2HG2 ILE A  56      21.877 -20.751  -2.778  1.00  1.41           H  
ATOM    878 3HG2 ILE A  56      23.185 -20.006  -3.735  1.00  1.41           H  
ATOM    879 1HD1 ILE A  56      27.073 -20.655  -0.974  1.00  1.41           H  
ATOM    880 2HD1 ILE A  56      25.813 -20.035   0.105  1.00  1.41           H  
ATOM    881 3HD1 ILE A  56      25.764 -21.730  -0.423  1.00  1.41           H  
ATOM    882  N   THR A  57      20.964 -18.175  -1.798  1.00  1.21           N  
ATOM    883  CA  THR A  57      19.543 -18.036  -1.513  1.00  1.21           C  
ATOM    884  C   THR A  57      18.614 -17.764  -2.691  1.00  1.21           C  
ATOM    885  O   THR A  57      19.025 -17.319  -3.760  1.00  1.21           O  
ATOM    886  CB  THR A  57      19.331 -16.912  -0.500  1.00  1.21           C  
ATOM    887  OG1 THR A  57      17.963 -16.909  -0.073  1.00  1.21           O  
ATOM    888  CG2 THR A  57      19.671 -15.566  -1.144  1.00  1.21           C  
ATOM    889  H   THR A  57      21.404 -17.677  -2.573  1.00  1.21           H  
ATOM    890  HA  THR A  57      19.213 -18.970  -1.057  1.00  1.21           H  
ATOM    891  HB  THR A  57      19.973 -17.078   0.364  1.00  1.21           H  
ATOM    892  HG1 THR A  57      17.901 -16.458   0.781  1.00  1.21           H  
ATOM    893 1HG2 THR A  57      19.523 -14.768  -0.429  1.00  1.21           H  
ATOM    894 2HG2 THR A  57      20.716 -15.572  -1.472  1.00  1.21           H  
ATOM    895 3HG2 THR A  57      19.025 -15.407  -2.005  1.00  1.21           H  
ATOM    896  N   LYS A  58      17.333 -18.051  -2.457  1.00  1.06           N  
ATOM    897  CA  LYS A  58      16.231 -17.754  -3.376  1.00  1.06           C  
ATOM    898  C   LYS A  58      15.319 -16.627  -2.856  1.00  1.06           C  
ATOM    899  O   LYS A  58      14.266 -16.337  -3.430  1.00  1.06           O  
ATOM    900  CB  LYS A  58      15.433 -19.026  -3.685  1.00  1.06           C  
ATOM    901  CG  LYS A  58      16.212 -20.033  -4.500  1.00  1.06           C  
ATOM    902  CD  LYS A  58      15.347 -21.186  -4.998  1.00  1.06           C  
ATOM    903  CE  LYS A  58      16.155 -22.088  -5.923  1.00  1.06           C  
ATOM    904  NZ  LYS A  58      15.347 -23.198  -6.493  1.00  1.06           N  
ATOM    905  H   LYS A  58      17.110 -18.451  -1.554  1.00  1.06           H  
ATOM    906  HA  LYS A  58      16.663 -17.407  -4.317  1.00  1.06           H  
ATOM    907 1HB  LYS A  58      15.175 -19.512  -2.746  1.00  1.06           H  
ATOM    908 2HB  LYS A  58      14.506 -18.799  -4.178  1.00  1.06           H  
ATOM    909 1HG  LYS A  58      16.669 -19.535  -5.362  1.00  1.06           H  
ATOM    910 2HG  LYS A  58      17.003 -20.436  -3.880  1.00  1.06           H  
ATOM    911 1HD  LYS A  58      14.985 -21.769  -4.153  1.00  1.06           H  
ATOM    912 2HD  LYS A  58      14.490 -20.795  -5.550  1.00  1.06           H  
ATOM    913 1HE  LYS A  58      16.551 -21.477  -6.730  1.00  1.06           H  
ATOM    914 2HE  LYS A  58      16.982 -22.519  -5.374  1.00  1.06           H  
ATOM    915 1HZ  LYS A  58      15.930 -23.748  -7.110  1.00  1.06           H  
ATOM    916 2HZ  LYS A  58      14.996 -23.780  -5.753  1.00  1.06           H  
ATOM    917 3HZ  LYS A  58      14.573 -22.811  -7.022  1.00  1.06           H  
ATOM    918  N   ASP A  59      15.737 -15.997  -1.765  1.00  0.96           N  
ATOM    919  CA  ASP A  59      14.994 -14.919  -1.112  1.00  0.96           C  
ATOM    920  C   ASP A  59      15.203 -13.515  -1.650  1.00  0.96           C  
ATOM    921  O   ASP A  59      16.265 -12.918  -1.464  1.00  0.96           O  
ATOM    922  CB  ASP A  59      15.330 -14.854   0.361  1.00  0.96           C  
ATOM    923  CG  ASP A  59      14.622 -13.690   1.053  1.00  0.96           C  
ATOM    924  OD1 ASP A  59      13.589 -13.242   0.593  1.00  0.96           O  
ATOM    925  OD2 ASP A  59      15.230 -13.127   1.944  1.00  0.96           O  
ATOM    926  H   ASP A  59      16.608 -16.297  -1.342  1.00  0.96           H  
ATOM    927  HA  ASP A  59      13.933 -15.156  -1.209  1.00  0.96           H  
ATOM    928 1HB  ASP A  59      15.026 -15.788   0.846  1.00  0.96           H  
ATOM    929 2HB  ASP A  59      16.404 -14.749   0.489  1.00  0.96           H  
ATOM    930  N   GLY A  60      14.159 -12.958  -2.254  1.00  0.88           N  
ATOM    931  CA  GLY A  60      14.213 -11.617  -2.824  1.00  0.88           C  
ATOM    932  C   GLY A  60      14.603 -10.545  -1.800  1.00  0.88           C  
ATOM    933  O   GLY A  60      15.202  -9.534  -2.168  1.00  0.88           O  
ATOM    934  H   GLY A  60      13.312 -13.503  -2.336  1.00  0.88           H  
ATOM    935 1HA  GLY A  60      14.931 -11.613  -3.641  1.00  0.88           H  
ATOM    936 2HA  GLY A  60      13.244 -11.367  -3.251  1.00  0.88           H  
ATOM    937  N   VAL A  61      14.274 -10.733  -0.511  1.00  0.83           N  
ATOM    938  CA  VAL A  61      14.668  -9.720   0.464  1.00  0.83           C  
ATOM    939  C   VAL A  61      16.160  -9.732   0.678  1.00  0.83           C  
ATOM    940  O   VAL A  61      16.814  -8.706   0.498  1.00  0.83           O  
ATOM    941  CB  VAL A  61      13.996  -9.899   1.835  1.00  0.83           C  
ATOM    942  CG1 VAL A  61      14.632  -8.959   2.791  1.00  0.83           C  
ATOM    943  CG2 VAL A  61      12.545  -9.557   1.780  1.00  0.83           C  
ATOM    944  H   VAL A  61      13.808 -11.593  -0.197  1.00  0.83           H  
ATOM    945  HA  VAL A  61      14.384  -8.743   0.076  1.00  0.83           H  
ATOM    946  HB  VAL A  61      14.129 -10.920   2.186  1.00  0.83           H  
ATOM    947 1HG1 VAL A  61      14.169  -9.058   3.770  1.00  0.83           H  
ATOM    948 2HG1 VAL A  61      15.682  -9.193   2.862  1.00  0.83           H  
ATOM    949 3HG1 VAL A  61      14.511  -7.949   2.424  1.00  0.83           H  
ATOM    950 1HG2 VAL A  61      12.129  -9.668   2.773  1.00  0.83           H  
ATOM    951 2HG2 VAL A  61      12.424  -8.538   1.460  1.00  0.83           H  
ATOM    952 3HG2 VAL A  61      12.045 -10.216   1.111  1.00  0.83           H  
ATOM    953  N   THR A  62      16.723 -10.896   0.990  1.00  0.80           N  
ATOM    954  CA  THR A  62      18.156 -10.995   1.197  1.00  0.80           C  
ATOM    955  C   THR A  62      18.911 -10.518  -0.034  1.00  0.80           C  
ATOM    956  O   THR A  62      19.895  -9.776   0.073  1.00  0.80           O  
ATOM    957  CB  THR A  62      18.572 -12.433   1.498  1.00  0.80           C  
ATOM    958  OG1 THR A  62      17.911 -12.892   2.685  1.00  0.80           O  
ATOM    959  CG2 THR A  62      20.066 -12.506   1.686  1.00  0.80           C  
ATOM    960  H   THR A  62      16.134 -11.722   1.151  1.00  0.80           H  
ATOM    961  HA  THR A  62      18.430 -10.363   2.040  1.00  0.80           H  
ATOM    962  HB  THR A  62      18.275 -13.065   0.663  1.00  0.80           H  
ATOM    963  HG1 THR A  62      16.940 -13.002   2.488  1.00  0.80           H  
ATOM    964 1HG2 THR A  62      20.360 -13.534   1.882  1.00  0.80           H  
ATOM    965 2HG2 THR A  62      20.533 -12.156   0.793  1.00  0.80           H  
ATOM    966 3HG2 THR A  62      20.360 -11.875   2.521  1.00  0.80           H  
ATOM    967  N   VAL A  63      18.446 -10.929  -1.212  1.00  0.79           N  
ATOM    968  CA  VAL A  63      19.122 -10.529  -2.427  1.00  0.79           C  
ATOM    969  C   VAL A  63      19.065  -9.020  -2.594  1.00  0.79           C  
ATOM    970  O   VAL A  63      20.103  -8.378  -2.754  1.00  0.79           O  
ATOM    971  CB  VAL A  63      18.474 -11.231  -3.629  1.00  0.79           C  
ATOM    972  CG1 VAL A  63      19.018 -10.681  -4.935  1.00  0.79           C  
ATOM    973  CG2 VAL A  63      18.739 -12.726  -3.528  1.00  0.79           C  
ATOM    974  H   VAL A  63      17.624 -11.537  -1.256  1.00  0.79           H  
ATOM    975  HA  VAL A  63      20.164 -10.828  -2.364  1.00  0.79           H  
ATOM    976  HB  VAL A  63      17.402 -11.055  -3.602  1.00  0.79           H  
ATOM    977 1HG1 VAL A  63      18.540 -11.191  -5.765  1.00  0.79           H  
ATOM    978 2HG1 VAL A  63      18.808  -9.614  -4.998  1.00  0.79           H  
ATOM    979 3HG1 VAL A  63      20.088 -10.840  -4.981  1.00  0.79           H  
ATOM    980 1HG2 VAL A  63      18.259 -13.238  -4.358  1.00  0.79           H  
ATOM    981 2HG2 VAL A  63      19.798 -12.901  -3.557  1.00  0.79           H  
ATOM    982 3HG2 VAL A  63      18.345 -13.108  -2.601  1.00  0.79           H  
ATOM    983  N   ALA A  64      17.884  -8.412  -2.481  1.00  0.79           N  
ATOM    984  CA  ALA A  64      17.814  -6.968  -2.628  1.00  0.79           C  
ATOM    985  C   ALA A  64      18.670  -6.262  -1.555  1.00  0.79           C  
ATOM    986  O   ALA A  64      19.344  -5.268  -1.840  1.00  0.79           O  
ATOM    987  CB  ALA A  64      16.363  -6.520  -2.570  1.00  0.79           C  
ATOM    988  H   ALA A  64      17.024  -8.935  -2.315  1.00  0.79           H  
ATOM    989  HA  ALA A  64      18.222  -6.713  -3.601  1.00  0.79           H  
ATOM    990 1HB  ALA A  64      16.299  -5.447  -2.718  1.00  0.79           H  
ATOM    991 2HB  ALA A  64      15.799  -7.025  -3.354  1.00  0.79           H  
ATOM    992 3HB  ALA A  64      15.941  -6.784  -1.597  1.00  0.79           H  
ATOM    993  N   LYS A  65      18.687  -6.795  -0.323  1.00  0.80           N  
ATOM    994  CA  LYS A  65      19.462  -6.210   0.777  1.00  0.80           C  
ATOM    995  C   LYS A  65      20.951  -6.172   0.494  1.00  0.80           C  
ATOM    996  O   LYS A  65      21.643  -5.248   0.919  1.00  0.80           O  
ATOM    997  CB  LYS A  65      19.206  -6.917   2.104  1.00  0.80           C  
ATOM    998  CG  LYS A  65      17.860  -6.595   2.748  1.00  0.80           C  
ATOM    999  CD  LYS A  65      17.649  -7.438   3.989  1.00  0.80           C  
ATOM   1000  CE  LYS A  65      18.597  -7.035   5.099  1.00  0.80           C  
ATOM   1001  NZ  LYS A  65      18.367  -7.825   6.336  1.00  0.80           N  
ATOM   1002  H   LYS A  65      18.123  -7.619  -0.130  1.00  0.80           H  
ATOM   1003  HA  LYS A  65      19.141  -5.196   0.918  1.00  0.80           H  
ATOM   1004 1HB  LYS A  65      19.242  -7.993   1.945  1.00  0.80           H  
ATOM   1005 2HB  LYS A  65      19.994  -6.663   2.809  1.00  0.80           H  
ATOM   1006 1HG  LYS A  65      17.833  -5.542   3.026  1.00  0.80           H  
ATOM   1007 2HG  LYS A  65      17.057  -6.782   2.041  1.00  0.80           H  
ATOM   1008 1HD  LYS A  65      16.623  -7.322   4.338  1.00  0.80           H  
ATOM   1009 2HD  LYS A  65      17.820  -8.486   3.745  1.00  0.80           H  
ATOM   1010 1HE  LYS A  65      19.622  -7.189   4.766  1.00  0.80           H  
ATOM   1011 2HE  LYS A  65      18.453  -5.978   5.324  1.00  0.80           H  
ATOM   1012 1HZ  LYS A  65      19.018  -7.525   7.048  1.00  0.80           H  
ATOM   1013 2HZ  LYS A  65      17.423  -7.686   6.665  1.00  0.80           H  
ATOM   1014 3HZ  LYS A  65      18.512  -8.806   6.137  1.00  0.80           H  
ATOM   1015  N   SER A  66      21.443  -7.156  -0.247  1.00  0.84           N  
ATOM   1016  CA  SER A  66      22.857  -7.247  -0.565  1.00  0.84           C  
ATOM   1017  C   SER A  66      23.305  -6.278  -1.664  1.00  0.84           C  
ATOM   1018  O   SER A  66      24.501  -6.194  -1.959  1.00  0.84           O  
ATOM   1019  CB  SER A  66      23.210  -8.655  -0.995  1.00  0.84           C  
ATOM   1020  OG  SER A  66      22.685  -8.980  -2.270  1.00  0.84           O  
ATOM   1021  H   SER A  66      20.816  -7.905  -0.554  1.00  0.84           H  
ATOM   1022  HA  SER A  66      23.417  -7.013   0.339  1.00  0.84           H  
ATOM   1023 1HB  SER A  66      24.287  -8.761  -1.005  1.00  0.84           H  
ATOM   1024 2HB  SER A  66      22.813  -9.351  -0.259  1.00  0.84           H  
ATOM   1025  HG  SER A  66      21.748  -8.684  -2.290  1.00  0.84           H  
ATOM   1026  N   ILE A  67      22.363  -5.592  -2.315  1.00  0.88           N  
ATOM   1027  CA  ILE A  67      22.715  -4.749  -3.448  1.00  0.88           C  
ATOM   1028  C   ILE A  67      22.807  -3.249  -3.162  1.00  0.88           C  
ATOM   1029  O   ILE A  67      21.826  -2.590  -2.798  1.00  0.88           O  
ATOM   1030  CB  ILE A  67      21.711  -5.023  -4.568  1.00  0.88           C  
ATOM   1031  CG1 ILE A  67      21.837  -6.509  -4.926  1.00  0.88           C  
ATOM   1032  CG2 ILE A  67      21.941  -4.110  -5.743  1.00  0.88           C  
ATOM   1033  CD1 ILE A  67      20.792  -7.043  -5.826  1.00  0.88           C  
ATOM   1034  H   ILE A  67      21.384  -5.654  -2.034  1.00  0.88           H  
ATOM   1035  HA  ILE A  67      23.692  -5.070  -3.804  1.00  0.88           H  
ATOM   1036  HB  ILE A  67      20.698  -4.871  -4.184  1.00  0.88           H  
ATOM   1037 1HG1 ILE A  67      22.808  -6.679  -5.382  1.00  0.88           H  
ATOM   1038 2HG1 ILE A  67      21.789  -7.075  -4.007  1.00  0.88           H  
ATOM   1039 1HG2 ILE A  67      21.214  -4.320  -6.522  1.00  0.88           H  
ATOM   1040 2HG2 ILE A  67      21.827  -3.084  -5.408  1.00  0.88           H  
ATOM   1041 3HG2 ILE A  67      22.948  -4.255  -6.135  1.00  0.88           H  
ATOM   1042 1HD1 ILE A  67      20.988  -8.096  -5.970  1.00  0.88           H  
ATOM   1043 2HD1 ILE A  67      19.810  -6.917  -5.378  1.00  0.88           H  
ATOM   1044 3HD1 ILE A  67      20.834  -6.528  -6.776  1.00  0.88           H  
ATOM   1045  N   GLU A  68      24.016  -2.726  -3.369  1.00  0.93           N  
ATOM   1046  CA  GLU A  68      24.362  -1.322  -3.159  1.00  0.93           C  
ATOM   1047  C   GLU A  68      25.164  -0.809  -4.348  1.00  0.93           C  
ATOM   1048  O   GLU A  68      25.875  -1.581  -4.998  1.00  0.93           O  
ATOM   1049  CB  GLU A  68      25.182  -1.124  -1.874  1.00  0.93           C  
ATOM   1050  CG  GLU A  68      24.470  -1.469  -0.565  1.00  0.93           C  
ATOM   1051  CD  GLU A  68      25.325  -1.171   0.664  1.00  0.93           C  
ATOM   1052  OE1 GLU A  68      26.434  -0.720   0.495  1.00  0.93           O  
ATOM   1053  OE2 GLU A  68      24.861  -1.383   1.759  1.00  0.93           O  
ATOM   1054  H   GLU A  68      24.747  -3.353  -3.675  1.00  0.93           H  
ATOM   1055  HA  GLU A  68      23.445  -0.733  -3.092  1.00  0.93           H  
ATOM   1056 1HB  GLU A  68      26.083  -1.734  -1.928  1.00  0.93           H  
ATOM   1057 2HB  GLU A  68      25.501  -0.082  -1.813  1.00  0.93           H  
ATOM   1058 1HG  GLU A  68      23.542  -0.900  -0.504  1.00  0.93           H  
ATOM   1059 2HG  GLU A  68      24.212  -2.530  -0.570  1.00  0.93           H  
ATOM   1060  N   PHE A  69      25.074   0.490  -4.607  1.00  0.98           N  
ATOM   1061  CA  PHE A  69      25.782   1.121  -5.706  1.00  0.98           C  
ATOM   1062  C   PHE A  69      26.607   2.319  -5.240  1.00  0.98           C  
ATOM   1063  O   PHE A  69      26.370   2.889  -4.175  1.00  0.98           O  
ATOM   1064  CB  PHE A  69      24.778   1.562  -6.759  1.00  0.98           C  
ATOM   1065  CG  PHE A  69      23.945   0.429  -7.257  1.00  0.98           C  
ATOM   1066  CD1 PHE A  69      22.673   0.206  -6.751  1.00  0.98           C  
ATOM   1067  CD2 PHE A  69      24.449  -0.461  -8.186  1.00  0.98           C  
ATOM   1068  CE1 PHE A  69      21.939  -0.866  -7.191  1.00  0.98           C  
ATOM   1069  CE2 PHE A  69      23.710  -1.534  -8.601  1.00  0.98           C  
ATOM   1070  CZ  PHE A  69      22.454  -1.729  -8.102  1.00  0.98           C  
ATOM   1071  H   PHE A  69      24.463   1.070  -4.046  1.00  0.98           H  
ATOM   1072  HA  PHE A  69      26.460   0.391  -6.149  1.00  0.98           H  
ATOM   1073 1HB  PHE A  69      24.115   2.324  -6.340  1.00  0.98           H  
ATOM   1074 2HB  PHE A  69      25.297   2.008  -7.605  1.00  0.98           H  
ATOM   1075  HD1 PHE A  69      22.261   0.894  -6.007  1.00  0.98           H  
ATOM   1076  HD2 PHE A  69      25.456  -0.307  -8.576  1.00  0.98           H  
ATOM   1077  HE1 PHE A  69      20.951  -1.048  -6.815  1.00  0.98           H  
ATOM   1078  HE2 PHE A  69      24.127  -2.233  -9.318  1.00  0.98           H  
ATOM   1079  HZ  PHE A  69      21.864  -2.580  -8.420  1.00  0.98           H  
ATOM   1080  N   LYS A  70      27.607   2.705  -6.024  1.00  1.02           N  
ATOM   1081  CA  LYS A  70      28.389   3.892  -5.676  1.00  1.02           C  
ATOM   1082  C   LYS A  70      27.566   5.192  -5.755  1.00  1.02           C  
ATOM   1083  O   LYS A  70      27.778   6.121  -4.977  1.00  1.02           O  
ATOM   1084  CB  LYS A  70      29.615   3.989  -6.580  1.00  1.02           C  
ATOM   1085  CG  LYS A  70      30.673   2.919  -6.309  1.00  1.02           C  
ATOM   1086  CD  LYS A  70      31.868   3.057  -7.246  1.00  1.02           C  
ATOM   1087  CE  LYS A  70      32.916   1.986  -6.966  1.00  1.02           C  
ATOM   1088  NZ  LYS A  70      34.072   2.083  -7.897  1.00  1.02           N  
ATOM   1089  H   LYS A  70      27.808   2.196  -6.873  1.00  1.02           H  
ATOM   1090  HA  LYS A  70      28.732   3.781  -4.646  1.00  1.02           H  
ATOM   1091 1HB  LYS A  70      29.307   3.905  -7.622  1.00  1.02           H  
ATOM   1092 2HB  LYS A  70      30.081   4.965  -6.453  1.00  1.02           H  
ATOM   1093 1HG  LYS A  70      31.019   3.007  -5.278  1.00  1.02           H  
ATOM   1094 2HG  LYS A  70      30.233   1.932  -6.441  1.00  1.02           H  
ATOM   1095 1HD  LYS A  70      31.535   2.964  -8.280  1.00  1.02           H  
ATOM   1096 2HD  LYS A  70      32.323   4.039  -7.116  1.00  1.02           H  
ATOM   1097 1HE  LYS A  70      33.276   2.099  -5.944  1.00  1.02           H  
ATOM   1098 2HE  LYS A  70      32.459   1.003  -7.073  1.00  1.02           H  
ATOM   1099 1HZ  LYS A  70      34.741   1.359  -7.678  1.00  1.02           H  
ATOM   1100 2HZ  LYS A  70      33.749   1.968  -8.847  1.00  1.02           H  
ATOM   1101 3HZ  LYS A  70      34.510   2.987  -7.797  1.00  1.02           H  
ATOM   1102  N   ASP A  71      26.655   5.267  -6.727  1.00  1.03           N  
ATOM   1103  CA  ASP A  71      25.816   6.447  -6.944  1.00  1.03           C  
ATOM   1104  C   ASP A  71      24.588   6.525  -6.004  1.00  1.03           C  
ATOM   1105  O   ASP A  71      23.789   5.587  -5.978  1.00  1.03           O  
ATOM   1106  CB  ASP A  71      25.358   6.522  -8.396  1.00  1.03           C  
ATOM   1107  CG  ASP A  71      24.511   7.755  -8.678  1.00  1.03           C  
ATOM   1108  OD1 ASP A  71      23.328   7.702  -8.357  1.00  1.03           O  
ATOM   1109  OD2 ASP A  71      25.023   8.739  -9.178  1.00  1.03           O  
ATOM   1110  H   ASP A  71      26.534   4.468  -7.335  1.00  1.03           H  
ATOM   1111  HA  ASP A  71      26.460   7.303  -6.808  1.00  1.03           H  
ATOM   1112 1HB  ASP A  71      26.228   6.535  -9.055  1.00  1.03           H  
ATOM   1113 2HB  ASP A  71      24.787   5.632  -8.643  1.00  1.03           H  
ATOM   1114  N   PRO A  72      24.407   7.616  -5.220  1.00  1.01           N  
ATOM   1115  CA  PRO A  72      23.286   7.848  -4.315  1.00  1.01           C  
ATOM   1116  C   PRO A  72      21.897   7.671  -4.929  1.00  1.01           C  
ATOM   1117  O   PRO A  72      20.975   7.281  -4.220  1.00  1.01           O  
ATOM   1118  CB  PRO A  72      23.484   9.310  -3.906  1.00  1.01           C  
ATOM   1119  CG  PRO A  72      24.967   9.523  -3.987  1.00  1.01           C  
ATOM   1120  CD  PRO A  72      25.411   8.711  -5.192  1.00  1.01           C  
ATOM   1121  HA  PRO A  72      23.402   7.188  -3.442  1.00  1.01           H  
ATOM   1122 1HB  PRO A  72      22.919   9.970  -4.585  1.00  1.01           H  
ATOM   1123 2HB  PRO A  72      23.083   9.473  -2.896  1.00  1.01           H  
ATOM   1124 1HG  PRO A  72      25.189  10.598  -4.094  1.00  1.01           H  
ATOM   1125 2HG  PRO A  72      25.450   9.189  -3.057  1.00  1.01           H  
ATOM   1126 1HD  PRO A  72      25.373   9.312  -6.121  1.00  1.01           H  
ATOM   1127 2HD  PRO A  72      26.415   8.329  -4.963  1.00  1.01           H  
ATOM   1128  N   TYR A  73      21.718   7.955  -6.222  1.00  0.98           N  
ATOM   1129  CA  TYR A  73      20.391   7.823  -6.806  1.00  0.98           C  
ATOM   1130  C   TYR A  73      20.151   6.382  -7.168  1.00  0.98           C  
ATOM   1131  O   TYR A  73      19.054   5.859  -6.957  1.00  0.98           O  
ATOM   1132  CB  TYR A  73      20.219   8.795  -7.966  1.00  0.98           C  
ATOM   1133  CG  TYR A  73      20.046  10.170  -7.466  1.00  0.98           C  
ATOM   1134  CD1 TYR A  73      21.148  10.935  -7.214  1.00  0.98           C  
ATOM   1135  CD2 TYR A  73      18.774  10.665  -7.231  1.00  0.98           C  
ATOM   1136  CE1 TYR A  73      20.998  12.191  -6.704  1.00  0.98           C  
ATOM   1137  CE2 TYR A  73      18.615  11.932  -6.722  1.00  0.98           C  
ATOM   1138  CZ  TYR A  73      19.722  12.695  -6.447  1.00  0.98           C  
ATOM   1139  OH  TYR A  73      19.578  13.952  -5.897  1.00  0.98           O  
ATOM   1140  H   TYR A  73      22.488   8.214  -6.842  1.00  0.98           H  
ATOM   1141  HA  TYR A  73      19.654   8.095  -6.054  1.00  0.98           H  
ATOM   1142 1HB  TYR A  73      21.103   8.770  -8.599  1.00  0.98           H  
ATOM   1143 2HB  TYR A  73      19.363   8.524  -8.568  1.00  0.98           H  
ATOM   1144  HD1 TYR A  73      22.148  10.533  -7.403  1.00  0.98           H  
ATOM   1145  HD2 TYR A  73      17.902  10.051  -7.432  1.00  0.98           H  
ATOM   1146  HE1 TYR A  73      21.881  12.779  -6.497  1.00  0.98           H  
ATOM   1147  HE2 TYR A  73      17.618  12.321  -6.522  1.00  0.98           H  
ATOM   1148  HH  TYR A  73      20.451  14.248  -5.580  1.00  0.98           H  
ATOM   1149  N   GLU A  74      21.195   5.699  -7.626  1.00  0.93           N  
ATOM   1150  CA  GLU A  74      21.019   4.274  -7.899  1.00  0.93           C  
ATOM   1151  C   GLU A  74      20.657   3.604  -6.558  1.00  0.93           C  
ATOM   1152  O   GLU A  74      19.804   2.714  -6.493  1.00  0.93           O  
ATOM   1153  CB  GLU A  74      22.269   3.650  -8.537  1.00  0.93           C  
ATOM   1154  CG  GLU A  74      22.569   4.093  -9.987  1.00  0.93           C  
ATOM   1155  CD  GLU A  74      23.901   3.575 -10.534  1.00  0.93           C  
ATOM   1156  OE1 GLU A  74      24.652   3.000  -9.785  1.00  0.93           O  
ATOM   1157  OE2 GLU A  74      24.174   3.784 -11.696  1.00  0.93           O  
ATOM   1158  H   GLU A  74      22.085   6.193  -7.796  1.00  0.93           H  
ATOM   1159  HA  GLU A  74      20.182   4.143  -8.579  1.00  0.93           H  
ATOM   1160 1HB  GLU A  74      23.137   3.892  -7.931  1.00  0.93           H  
ATOM   1161 2HB  GLU A  74      22.165   2.569  -8.544  1.00  0.93           H  
ATOM   1162 1HG  GLU A  74      21.774   3.725 -10.626  1.00  0.93           H  
ATOM   1163 2HG  GLU A  74      22.556   5.183 -10.028  1.00  0.93           H  
ATOM   1164  N   ASN A  75      21.268   4.077  -5.465  1.00  0.88           N  
ATOM   1165  CA  ASN A  75      20.939   3.551  -4.147  1.00  0.88           C  
ATOM   1166  C   ASN A  75      19.508   3.867  -3.716  1.00  0.88           C  
ATOM   1167  O   ASN A  75      18.842   2.996  -3.155  1.00  0.88           O  
ATOM   1168  CB  ASN A  75      21.926   4.061  -3.136  1.00  0.88           C  
ATOM   1169  CG  ASN A  75      23.171   3.362  -3.256  1.00  0.88           C  
ATOM   1170  OD1 ASN A  75      23.142   2.213  -3.707  1.00  0.88           O  
ATOM   1171  ND2 ASN A  75      24.249   3.980  -2.904  1.00  0.88           N  
ATOM   1172  H   ASN A  75      21.992   4.791  -5.569  1.00  0.88           H  
ATOM   1173  HA  ASN A  75      21.028   2.467  -4.188  1.00  0.88           H  
ATOM   1174 1HB  ASN A  75      22.100   5.117  -3.300  1.00  0.88           H  
ATOM   1175 2HB  ASN A  75      21.531   3.939  -2.130  1.00  0.88           H  
ATOM   1176 1HD2 ASN A  75      25.144   3.530  -3.011  1.00  0.88           H  
ATOM   1177 2HD2 ASN A  75      24.203   4.913  -2.559  1.00  0.88           H  
ATOM   1178  N   MET A  76      19.003   5.074  -4.017  1.00  0.83           N  
ATOM   1179  CA  MET A  76      17.611   5.401  -3.686  1.00  0.83           C  
ATOM   1180  C   MET A  76      16.696   4.419  -4.394  1.00  0.83           C  
ATOM   1181  O   MET A  76      15.747   3.893  -3.810  1.00  0.83           O  
ATOM   1182  CB  MET A  76      17.266   6.825  -4.100  1.00  0.83           C  
ATOM   1183  CG  MET A  76      17.927   7.911  -3.306  1.00  0.83           C  
ATOM   1184  SD  MET A  76      17.592   9.553  -3.954  1.00  0.83           S  
ATOM   1185  CE  MET A  76      18.959  10.469  -3.237  1.00  0.83           C  
ATOM   1186  H   MET A  76      19.602   5.782  -4.443  1.00  0.83           H  
ATOM   1187  HA  MET A  76      17.469   5.289  -2.610  1.00  0.83           H  
ATOM   1188 1HB  MET A  76      17.532   6.970  -5.140  1.00  0.83           H  
ATOM   1189 2HB  MET A  76      16.196   6.971  -4.010  1.00  0.83           H  
ATOM   1190 1HG  MET A  76      17.529   7.865  -2.305  1.00  0.83           H  
ATOM   1191 2HG  MET A  76      18.972   7.766  -3.242  1.00  0.83           H  
ATOM   1192 1HE  MET A  76      18.900  11.511  -3.549  1.00  0.83           H  
ATOM   1193 2HE  MET A  76      18.910  10.409  -2.153  1.00  0.83           H  
ATOM   1194 3HE  MET A  76      19.905  10.040  -3.583  1.00  0.83           H  
ATOM   1195  N   GLY A  77      17.012   4.150  -5.658  1.00  0.80           N  
ATOM   1196  CA  GLY A  77      16.253   3.218  -6.469  1.00  0.80           C  
ATOM   1197  C   GLY A  77      16.206   1.844  -5.806  1.00  0.80           C  
ATOM   1198  O   GLY A  77      15.130   1.290  -5.541  1.00  0.80           O  
ATOM   1199  H   GLY A  77      17.814   4.631  -6.074  1.00  0.80           H  
ATOM   1200 1HA  GLY A  77      15.247   3.599  -6.631  1.00  0.80           H  
ATOM   1201 2HA  GLY A  77      16.737   3.133  -7.437  1.00  0.80           H  
ATOM   1202  N   ALA A  78      17.388   1.317  -5.488  1.00  0.78           N  
ATOM   1203  CA  ALA A  78      17.500   0.017  -4.849  1.00  0.78           C  
ATOM   1204  C   ALA A  78      16.747  -0.010  -3.522  1.00  0.78           C  
ATOM   1205  O   ALA A  78      16.130  -1.023  -3.180  1.00  0.78           O  
ATOM   1206  CB  ALA A  78      18.960  -0.315  -4.626  1.00  0.78           C  
ATOM   1207  H   ALA A  78      18.237   1.834  -5.723  1.00  0.78           H  
ATOM   1208  HA  ALA A  78      17.058  -0.727  -5.513  1.00  0.78           H  
ATOM   1209 1HB  ALA A  78      19.057  -1.306  -4.180  1.00  0.78           H  
ATOM   1210 2HB  ALA A  78      19.449  -0.292  -5.573  1.00  0.78           H  
ATOM   1211 3HB  ALA A  78      19.404   0.429  -3.968  1.00  0.78           H  
ATOM   1212  N   GLN A  79      16.768   1.109  -2.786  1.00  0.76           N  
ATOM   1213  CA  GLN A  79      16.078   1.193  -1.509  1.00  0.76           C  
ATOM   1214  C   GLN A  79      14.580   1.078  -1.706  1.00  0.76           C  
ATOM   1215  O   GLN A  79      13.903   0.424  -0.915  1.00  0.76           O  
ATOM   1216  CB  GLN A  79      16.432   2.498  -0.787  1.00  0.76           C  
ATOM   1217  CG  GLN A  79      15.858   2.656   0.626  1.00  0.76           C  
ATOM   1218  CD  GLN A  79      16.357   1.608   1.628  1.00  0.76           C  
ATOM   1219  OE1 GLN A  79      17.448   1.017   1.505  1.00  0.76           O  
ATOM   1220  NE2 GLN A  79      15.550   1.385   2.663  1.00  0.76           N  
ATOM   1221  H   GLN A  79      17.307   1.913  -3.107  1.00  0.76           H  
ATOM   1222  HA  GLN A  79      16.397   0.365  -0.891  1.00  0.76           H  
ATOM   1223 1HB  GLN A  79      17.514   2.602  -0.739  1.00  0.76           H  
ATOM   1224 2HB  GLN A  79      16.061   3.333  -1.374  1.00  0.76           H  
ATOM   1225 1HG  GLN A  79      16.135   3.642   1.000  1.00  0.76           H  
ATOM   1226 2HG  GLN A  79      14.770   2.579   0.564  1.00  0.76           H  
ATOM   1227 1HE2 GLN A  79      15.811   0.726   3.371  1.00  0.76           H  
ATOM   1228 2HE2 GLN A  79      14.688   1.882   2.739  1.00  0.76           H  
ATOM   1229  N   LEU A  80      14.051   1.653  -2.785  1.00  0.74           N  
ATOM   1230  CA  LEU A  80      12.618   1.542  -3.009  1.00  0.74           C  
ATOM   1231  C   LEU A  80      12.251   0.075  -3.213  1.00  0.74           C  
ATOM   1232  O   LEU A  80      11.256  -0.408  -2.668  1.00  0.74           O  
ATOM   1233  CB  LEU A  80      12.206   2.341  -4.246  1.00  0.74           C  
ATOM   1234  CG  LEU A  80      12.319   3.849  -4.142  1.00  0.74           C  
ATOM   1235  CD1 LEU A  80      12.069   4.470  -5.516  1.00  0.74           C  
ATOM   1236  CD2 LEU A  80      11.324   4.347  -3.119  1.00  0.74           C  
ATOM   1237  H   LEU A  80      14.642   2.203  -3.415  1.00  0.74           H  
ATOM   1238  HA  LEU A  80      12.092   1.923  -2.133  1.00  0.74           H  
ATOM   1239 1HB  LEU A  80      12.804   2.019  -5.093  1.00  0.74           H  
ATOM   1240 2HB  LEU A  80      11.169   2.115  -4.449  1.00  0.74           H  
ATOM   1241  HG  LEU A  80      13.320   4.117  -3.826  1.00  0.74           H  
ATOM   1242 1HD1 LEU A  80      12.159   5.549  -5.444  1.00  0.74           H  
ATOM   1243 2HD1 LEU A  80      12.805   4.089  -6.225  1.00  0.74           H  
ATOM   1244 3HD1 LEU A  80      11.075   4.216  -5.856  1.00  0.74           H  
ATOM   1245 1HD2 LEU A  80      11.406   5.430  -3.033  1.00  0.74           H  
ATOM   1246 2HD2 LEU A  80      10.316   4.081  -3.433  1.00  0.74           H  
ATOM   1247 3HD2 LEU A  80      11.538   3.887  -2.150  1.00  0.74           H  
ATOM   1248  N   VAL A  81      13.097  -0.658  -3.943  1.00  0.72           N  
ATOM   1249  CA  VAL A  81      12.841  -2.078  -4.178  1.00  0.72           C  
ATOM   1250  C   VAL A  81      12.922  -2.851  -2.871  1.00  0.72           C  
ATOM   1251  O   VAL A  81      12.094  -3.724  -2.598  1.00  0.72           O  
ATOM   1252  CB  VAL A  81      13.816  -2.665  -5.196  1.00  0.72           C  
ATOM   1253  CG1 VAL A  81      13.638  -4.187  -5.273  1.00  0.72           C  
ATOM   1254  CG2 VAL A  81      13.578  -2.019  -6.528  1.00  0.72           C  
ATOM   1255  H   VAL A  81      13.909  -0.194  -4.362  1.00  0.72           H  
ATOM   1256  HA  VAL A  81      11.833  -2.183  -4.579  1.00  0.72           H  
ATOM   1257  HB  VAL A  81      14.836  -2.466  -4.876  1.00  0.72           H  
ATOM   1258 1HG1 VAL A  81      14.336  -4.601  -5.991  1.00  0.72           H  
ATOM   1259 2HG1 VAL A  81      13.831  -4.617  -4.295  1.00  0.72           H  
ATOM   1260 3HG1 VAL A  81      12.619  -4.419  -5.583  1.00  0.72           H  
ATOM   1261 1HG2 VAL A  81      14.277  -2.425  -7.256  1.00  0.72           H  
ATOM   1262 2HG2 VAL A  81      12.556  -2.216  -6.853  1.00  0.72           H  
ATOM   1263 3HG2 VAL A  81      13.732  -0.943  -6.432  1.00  0.72           H  
ATOM   1264  N   ARG A  82      13.926  -2.538  -2.056  1.00  0.72           N  
ATOM   1265  CA  ARG A  82      14.078  -3.194  -0.768  1.00  0.72           C  
ATOM   1266  C   ARG A  82      12.872  -2.971   0.139  1.00  0.72           C  
ATOM   1267  O   ARG A  82      12.405  -3.904   0.796  1.00  0.72           O  
ATOM   1268  CB  ARG A  82      15.323  -2.683  -0.069  1.00  0.72           C  
ATOM   1269  CG  ARG A  82      16.621  -3.193  -0.620  1.00  0.72           C  
ATOM   1270  CD  ARG A  82      17.750  -2.868   0.267  1.00  0.72           C  
ATOM   1271  NE  ARG A  82      18.144  -1.491   0.248  1.00  0.72           N  
ATOM   1272  CZ  ARG A  82      19.100  -1.039  -0.570  1.00  0.72           C  
ATOM   1273  NH1 ARG A  82      19.708  -1.887  -1.378  1.00  0.72           N  
ATOM   1274  NH2 ARG A  82      19.419   0.230  -0.526  1.00  0.72           N  
ATOM   1275  H   ARG A  82      14.604  -1.831  -2.344  1.00  0.72           H  
ATOM   1276  HA  ARG A  82      14.192  -4.263  -0.943  1.00  0.72           H  
ATOM   1277 1HB  ARG A  82      15.343  -1.602  -0.118  1.00  0.72           H  
ATOM   1278 2HB  ARG A  82      15.282  -2.957   0.984  1.00  0.72           H  
ATOM   1279 1HG  ARG A  82      16.566  -4.271  -0.683  1.00  0.72           H  
ATOM   1280 2HG  ARG A  82      16.814  -2.780  -1.604  1.00  0.72           H  
ATOM   1281 1HD  ARG A  82      17.527  -3.156   1.292  1.00  0.72           H  
ATOM   1282 2HD  ARG A  82      18.595  -3.419  -0.097  1.00  0.72           H  
ATOM   1283  HE  ARG A  82      17.703  -0.807   0.874  1.00  0.72           H  
ATOM   1284 1HH1 ARG A  82      19.438  -2.867  -1.386  1.00  0.72           H  
ATOM   1285 2HH1 ARG A  82      20.483  -1.614  -1.985  1.00  0.72           H  
ATOM   1286 1HH2 ARG A  82      18.902   0.829   0.132  1.00  0.72           H  
ATOM   1287 2HH2 ARG A  82      20.141   0.595  -1.120  1.00  0.72           H  
ATOM   1288  N   GLN A  83      12.315  -1.756   0.138  1.00  0.72           N  
ATOM   1289  CA  GLN A  83      11.152  -1.481   0.975  1.00  0.72           C  
ATOM   1290  C   GLN A  83       9.974  -2.332   0.528  1.00  0.72           C  
ATOM   1291  O   GLN A  83       9.276  -2.931   1.351  1.00  0.72           O  
ATOM   1292  CB  GLN A  83      10.782   0.001   0.896  1.00  0.72           C  
ATOM   1293  CG  GLN A  83      11.759   0.934   1.575  1.00  0.72           C  
ATOM   1294  CD  GLN A  83      11.430   2.391   1.321  1.00  0.72           C  
ATOM   1295  OE1 GLN A  83      10.835   2.756   0.302  1.00  0.72           O  
ATOM   1296  NE2 GLN A  83      11.810   3.237   2.260  1.00  0.72           N  
ATOM   1297  H   GLN A  83      12.732  -1.006  -0.417  1.00  0.72           H  
ATOM   1298  HA  GLN A  83      11.392  -1.739   2.004  1.00  0.72           H  
ATOM   1299 1HB  GLN A  83      10.722   0.296  -0.154  1.00  0.72           H  
ATOM   1300 2HB  GLN A  83       9.801   0.154   1.335  1.00  0.72           H  
ATOM   1301 1HG  GLN A  83      11.718   0.759   2.648  1.00  0.72           H  
ATOM   1302 2HG  GLN A  83      12.758   0.733   1.207  1.00  0.72           H  
ATOM   1303 1HE2 GLN A  83      11.624   4.219   2.158  1.00  0.72           H  
ATOM   1304 2HE2 GLN A  83      12.279   2.904   3.074  1.00  0.72           H  
ATOM   1305  N   VAL A  84       9.812  -2.461  -0.784  1.00  0.74           N  
ATOM   1306  CA  VAL A  84       8.764  -3.284  -1.357  1.00  0.74           C  
ATOM   1307  C   VAL A  84       8.936  -4.745  -1.010  1.00  0.74           C  
ATOM   1308  O   VAL A  84       7.973  -5.423  -0.613  1.00  0.74           O  
ATOM   1309  CB  VAL A  84       8.774  -3.109  -2.871  1.00  0.74           C  
ATOM   1310  CG1 VAL A  84       7.873  -4.116  -3.543  1.00  0.74           C  
ATOM   1311  CG2 VAL A  84       8.331  -1.712  -3.164  1.00  0.74           C  
ATOM   1312  H   VAL A  84      10.423  -1.933  -1.414  1.00  0.74           H  
ATOM   1313  HA  VAL A  84       7.807  -2.940  -0.968  1.00  0.74           H  
ATOM   1314  HB  VAL A  84       9.777  -3.266  -3.244  1.00  0.74           H  
ATOM   1315 1HG1 VAL A  84       7.910  -3.986  -4.613  1.00  0.74           H  
ATOM   1316 2HG1 VAL A  84       8.215  -5.125  -3.305  1.00  0.74           H  
ATOM   1317 3HG1 VAL A  84       6.851  -3.985  -3.193  1.00  0.74           H  
ATOM   1318 1HG2 VAL A  84       8.349  -1.547  -4.208  1.00  0.74           H  
ATOM   1319 2HG2 VAL A  84       7.332  -1.577  -2.785  1.00  0.74           H  
ATOM   1320 3HG2 VAL A  84       8.985  -1.011  -2.680  1.00  0.74           H  
ATOM   1321  N   CYS A  85      10.173  -5.228  -1.127  1.00  0.77           N  
ATOM   1322  CA  CYS A  85      10.466  -6.614  -0.837  1.00  0.77           C  
ATOM   1323  C   CYS A  85      10.159  -6.925   0.619  1.00  0.77           C  
ATOM   1324  O   CYS A  85       9.562  -7.956   0.921  1.00  0.77           O  
ATOM   1325  CB  CYS A  85      11.949  -6.904  -1.069  1.00  0.77           C  
ATOM   1326  SG  CYS A  85      12.501  -6.856  -2.756  1.00  0.77           S  
ATOM   1327  H   CYS A  85      10.920  -4.618  -1.460  1.00  0.77           H  
ATOM   1328  HA  CYS A  85       9.856  -7.243  -1.485  1.00  0.77           H  
ATOM   1329 1HB  CYS A  85      12.549  -6.196  -0.498  1.00  0.77           H  
ATOM   1330 2HB  CYS A  85      12.179  -7.883  -0.694  1.00  0.77           H  
ATOM   1331  HG  CYS A  85      12.263  -5.526  -2.910  1.00  0.77           H  
ATOM   1332  N   ASN A  86      10.523  -6.010   1.522  1.00  0.83           N  
ATOM   1333  CA  ASN A  86      10.317  -6.214   2.951  1.00  0.83           C  
ATOM   1334  C   ASN A  86       8.851  -6.201   3.340  1.00  0.83           C  
ATOM   1335  O   ASN A  86       8.380  -7.096   4.041  1.00  0.83           O  
ATOM   1336  CB  ASN A  86      11.041  -5.135   3.725  1.00  0.83           C  
ATOM   1337  CG  ASN A  86      12.507  -5.313   3.735  1.00  0.83           C  
ATOM   1338  OD1 ASN A  86      12.996  -6.410   3.504  1.00  0.83           O  
ATOM   1339  ND2 ASN A  86      13.228  -4.257   4.000  1.00  0.83           N  
ATOM   1340  H   ASN A  86      11.007  -5.166   1.212  1.00  0.83           H  
ATOM   1341  HA  ASN A  86      10.722  -7.188   3.222  1.00  0.83           H  
ATOM   1342 1HB  ASN A  86      10.814  -4.164   3.278  1.00  0.83           H  
ATOM   1343 2HB  ASN A  86      10.677  -5.117   4.751  1.00  0.83           H  
ATOM   1344 1HD2 ASN A  86      14.223  -4.321   4.020  1.00  0.83           H  
ATOM   1345 2HD2 ASN A  86      12.780  -3.384   4.181  1.00  0.83           H  
ATOM   1346  N   LYS A  87       8.101  -5.224   2.836  1.00  0.91           N  
ATOM   1347  CA  LYS A  87       6.692  -5.127   3.189  1.00  0.91           C  
ATOM   1348  C   LYS A  87       5.955  -6.358   2.704  1.00  0.91           C  
ATOM   1349  O   LYS A  87       5.135  -6.940   3.423  1.00  0.91           O  
ATOM   1350  CB  LYS A  87       6.121  -3.859   2.561  1.00  0.91           C  
ATOM   1351  CG  LYS A  87       6.633  -2.590   3.220  1.00  0.91           C  
ATOM   1352  CD  LYS A  87       6.216  -1.326   2.483  1.00  0.91           C  
ATOM   1353  CE  LYS A  87       6.803  -0.125   3.192  1.00  0.91           C  
ATOM   1354  NZ  LYS A  87       6.644   1.147   2.448  1.00  0.91           N  
ATOM   1355  H   LYS A  87       8.522  -4.512   2.236  1.00  0.91           H  
ATOM   1356  HA  LYS A  87       6.602  -5.076   4.275  1.00  0.91           H  
ATOM   1357 1HB  LYS A  87       6.405  -3.822   1.505  1.00  0.91           H  
ATOM   1358 2HB  LYS A  87       5.035  -3.873   2.616  1.00  0.91           H  
ATOM   1359 1HG  LYS A  87       6.250  -2.541   4.239  1.00  0.91           H  
ATOM   1360 2HG  LYS A  87       7.719  -2.628   3.270  1.00  0.91           H  
ATOM   1361 1HD  LYS A  87       6.595  -1.359   1.458  1.00  0.91           H  
ATOM   1362 2HD  LYS A  87       5.131  -1.240   2.458  1.00  0.91           H  
ATOM   1363 1HE  LYS A  87       6.311  -0.022   4.156  1.00  0.91           H  
ATOM   1364 2HE  LYS A  87       7.867  -0.299   3.355  1.00  0.91           H  
ATOM   1365 1HZ  LYS A  87       7.073   1.865   3.031  1.00  0.91           H  
ATOM   1366 2HZ  LYS A  87       7.110   1.103   1.562  1.00  0.91           H  
ATOM   1367 3HZ  LYS A  87       5.672   1.409   2.260  1.00  0.91           H  
ATOM   1368  N   THR A  88       6.309  -6.800   1.506  1.00  1.03           N  
ATOM   1369  CA  THR A  88       5.687  -7.956   0.926  1.00  1.03           C  
ATOM   1370  C   THR A  88       6.060  -9.217   1.704  1.00  1.03           C  
ATOM   1371  O   THR A  88       5.195 -10.044   2.013  1.00  1.03           O  
ATOM   1372  CB  THR A  88       6.115  -8.084  -0.528  1.00  1.03           C  
ATOM   1373  OG1 THR A  88       5.735  -6.880  -1.237  1.00  1.03           O  
ATOM   1374  CG2 THR A  88       5.434  -9.276  -1.128  1.00  1.03           C  
ATOM   1375  H   THR A  88       7.003  -6.296   0.952  1.00  1.03           H  
ATOM   1376  HA  THR A  88       4.606  -7.830   0.967  1.00  1.03           H  
ATOM   1377  HB  THR A  88       7.200  -8.204  -0.586  1.00  1.03           H  
ATOM   1378  HG1 THR A  88       6.333  -6.150  -0.926  1.00  1.03           H  
ATOM   1379 1HG2 THR A  88       5.725  -9.369  -2.148  1.00  1.03           H  
ATOM   1380 2HG2 THR A  88       5.730 -10.173  -0.579  1.00  1.03           H  
ATOM   1381 3HG2 THR A  88       4.357  -9.151  -1.069  1.00  1.03           H  
ATOM   1382  N   ASN A  89       7.345  -9.360   2.052  1.00  1.16           N  
ATOM   1383  CA  ASN A  89       7.827 -10.529   2.779  1.00  1.16           C  
ATOM   1384  C   ASN A  89       7.116 -10.672   4.118  1.00  1.16           C  
ATOM   1385  O   ASN A  89       6.800 -11.782   4.553  1.00  1.16           O  
ATOM   1386  CB  ASN A  89       9.318 -10.412   3.002  1.00  1.16           C  
ATOM   1387  CG  ASN A  89       9.993 -11.681   3.452  1.00  1.16           C  
ATOM   1388  OD1 ASN A  89      10.287 -11.894   4.637  1.00  1.16           O  
ATOM   1389  ND2 ASN A  89      10.273 -12.531   2.491  1.00  1.16           N  
ATOM   1390  H   ASN A  89       8.032  -8.662   1.770  1.00  1.16           H  
ATOM   1391  HA  ASN A  89       7.619 -11.417   2.186  1.00  1.16           H  
ATOM   1392 1HB  ASN A  89       9.769 -10.110   2.071  1.00  1.16           H  
ATOM   1393 2HB  ASN A  89       9.514  -9.621   3.730  1.00  1.16           H  
ATOM   1394 1HD2 ASN A  89      10.741 -13.398   2.693  1.00  1.16           H  
ATOM   1395 2HD2 ASN A  89      10.029 -12.290   1.537  1.00  1.16           H  
ATOM   1396  N   ASP A  90       6.829  -9.543   4.762  1.00  1.29           N  
ATOM   1397  CA  ASP A  90       6.145  -9.561   6.041  1.00  1.29           C  
ATOM   1398  C   ASP A  90       4.663  -9.936   5.916  1.00  1.29           C  
ATOM   1399  O   ASP A  90       4.111 -10.587   6.810  1.00  1.29           O  
ATOM   1400  CB  ASP A  90       6.299  -8.207   6.738  1.00  1.29           C  
ATOM   1401  CG  ASP A  90       7.746  -7.958   7.245  1.00  1.29           C  
ATOM   1402  OD1 ASP A  90       8.526  -8.878   7.252  1.00  1.29           O  
ATOM   1403  OD2 ASP A  90       8.045  -6.845   7.651  1.00  1.29           O  
ATOM   1404  H   ASP A  90       7.138  -8.650   4.373  1.00  1.29           H  
ATOM   1405  HA  ASP A  90       6.628 -10.311   6.665  1.00  1.29           H  
ATOM   1406 1HB  ASP A  90       6.036  -7.414   6.029  1.00  1.29           H  
ATOM   1407 2HB  ASP A  90       5.607  -8.144   7.575  1.00  1.29           H  
ATOM   1408  N   LEU A  91       4.017  -9.527   4.821  1.00  1.38           N  
ATOM   1409  CA  LEU A  91       2.591  -9.786   4.645  1.00  1.38           C  
ATOM   1410  C   LEU A  91       2.238 -11.027   3.805  1.00  1.38           C  
ATOM   1411  O   LEU A  91       1.439 -11.862   4.231  1.00  1.38           O  
ATOM   1412  CB  LEU A  91       1.976  -8.554   3.988  1.00  1.38           C  
ATOM   1413  CG  LEU A  91       2.090  -7.274   4.807  1.00  1.38           C  
ATOM   1414  CD1 LEU A  91       1.550  -6.116   4.001  1.00  1.38           C  
ATOM   1415  CD2 LEU A  91       1.336  -7.448   6.113  1.00  1.38           C  
ATOM   1416  H   LEU A  91       4.517  -8.969   4.126  1.00  1.38           H  
ATOM   1417  HA  LEU A  91       2.153  -9.913   5.633  1.00  1.38           H  
ATOM   1418 1HB  LEU A  91       2.486  -8.382   3.038  1.00  1.38           H  
ATOM   1419 2HB  LEU A  91       0.923  -8.748   3.789  1.00  1.38           H  
ATOM   1420  HG  LEU A  91       3.139  -7.071   5.023  1.00  1.38           H  
ATOM   1421 1HD1 LEU A  91       1.641  -5.197   4.578  1.00  1.38           H  
ATOM   1422 2HD1 LEU A  91       2.126  -6.025   3.077  1.00  1.38           H  
ATOM   1423 3HD1 LEU A  91       0.503  -6.293   3.762  1.00  1.38           H  
ATOM   1424 1HD2 LEU A  91       1.421  -6.538   6.705  1.00  1.38           H  
ATOM   1425 2HD2 LEU A  91       0.284  -7.650   5.903  1.00  1.38           H  
ATOM   1426 3HD2 LEU A  91       1.763  -8.285   6.669  1.00  1.38           H  
ATOM   1427  N   ALA A  92       2.808 -11.129   2.602  1.00  1.42           N  
ATOM   1428  CA  ALA A  92       2.529 -12.222   1.669  1.00  1.42           C  
ATOM   1429  C   ALA A  92       3.555 -13.345   1.769  1.00  1.42           C  
ATOM   1430  O   ALA A  92       3.288 -14.486   1.390  1.00  1.42           O  
ATOM   1431  CB  ALA A  92       2.507 -11.705   0.246  1.00  1.42           C  
ATOM   1432  H   ALA A  92       3.483 -10.431   2.324  1.00  1.42           H  
ATOM   1433  HA  ALA A  92       1.549 -12.633   1.915  1.00  1.42           H  
ATOM   1434 1HB  ALA A  92       2.271 -12.524  -0.432  1.00  1.42           H  
ATOM   1435 2HB  ALA A  92       1.753 -10.924   0.153  1.00  1.42           H  
ATOM   1436 3HB  ALA A  92       3.487 -11.300   0.003  1.00  1.42           H  
ATOM   1437  N   GLY A  93       4.753 -13.020   2.239  1.00  1.39           N  
ATOM   1438  CA  GLY A  93       5.809 -14.023   2.271  1.00  1.39           C  
ATOM   1439  C   GLY A  93       6.495 -14.168   0.910  1.00  1.39           C  
ATOM   1440  O   GLY A  93       7.229 -13.277   0.459  1.00  1.39           O  
ATOM   1441  H   GLY A  93       4.940 -12.059   2.525  1.00  1.39           H  
ATOM   1442 1HA  GLY A  93       6.547 -13.751   3.025  1.00  1.39           H  
ATOM   1443 2HA  GLY A  93       5.388 -14.982   2.575  1.00  1.39           H  
ATOM   1444  N   ASP A  94       6.236 -15.282   0.234  1.00  1.29           N  
ATOM   1445  CA  ASP A  94       6.942 -15.643  -0.996  1.00  1.29           C  
ATOM   1446  C   ASP A  94       6.548 -14.823  -2.220  1.00  1.29           C  
ATOM   1447  O   ASP A  94       7.076 -15.033  -3.309  1.00  1.29           O  
ATOM   1448  CB  ASP A  94       6.707 -17.119  -1.301  1.00  1.29           C  
ATOM   1449  CG  ASP A  94       5.229 -17.444  -1.600  1.00  1.29           C  
ATOM   1450  OD1 ASP A  94       4.436 -16.545  -1.690  1.00  1.29           O  
ATOM   1451  OD2 ASP A  94       4.909 -18.611  -1.682  1.00  1.29           O  
ATOM   1452  H   ASP A  94       5.562 -15.930   0.621  1.00  1.29           H  
ATOM   1453  HA  ASP A  94       8.009 -15.496  -0.822  1.00  1.29           H  
ATOM   1454 1HB  ASP A  94       7.309 -17.413  -2.161  1.00  1.29           H  
ATOM   1455 2HB  ASP A  94       7.032 -17.726  -0.452  1.00  1.29           H  
ATOM   1456  N   GLY A  95       5.694 -13.825  -2.022  1.00  1.16           N  
ATOM   1457  CA  GLY A  95       5.315 -12.904  -3.073  1.00  1.16           C  
ATOM   1458  C   GLY A  95       6.386 -11.828  -3.242  1.00  1.16           C  
ATOM   1459  O   GLY A  95       6.294 -11.002  -4.151  1.00  1.16           O  
ATOM   1460  H   GLY A  95       5.284 -13.730  -1.104  1.00  1.16           H  
ATOM   1461 1HA  GLY A  95       5.181 -13.447  -4.009  1.00  1.16           H  
ATOM   1462 2HA  GLY A  95       4.360 -12.442  -2.823  1.00  1.16           H  
ATOM   1463  N   THR A  96       7.421 -11.868  -2.389  1.00  1.03           N  
ATOM   1464  CA  THR A  96       8.521 -10.904  -2.387  1.00  1.03           C  
ATOM   1465  C   THR A  96       9.178 -10.691  -3.737  1.00  1.03           C  
ATOM   1466  O   THR A  96       9.360  -9.552  -4.181  1.00  1.03           O  
ATOM   1467  CB  THR A  96       9.638 -11.401  -1.460  1.00  1.03           C  
ATOM   1468  OG1 THR A  96       9.143 -11.512  -0.124  1.00  1.03           O  
ATOM   1469  CG2 THR A  96      10.800 -10.477  -1.516  1.00  1.03           C  
ATOM   1470  H   THR A  96       7.412 -12.575  -1.651  1.00  1.03           H  
ATOM   1471  HA  THR A  96       8.147  -9.945  -2.034  1.00  1.03           H  
ATOM   1472  HB  THR A  96       9.957 -12.387  -1.793  1.00  1.03           H  
ATOM   1473  HG1 THR A  96       8.367 -12.113  -0.100  1.00  1.03           H  
ATOM   1474 1HG2 THR A  96      11.568 -10.862  -0.887  1.00  1.03           H  
ATOM   1475 2HG2 THR A  96      11.175 -10.399  -2.532  1.00  1.03           H  
ATOM   1476 3HG2 THR A  96      10.491  -9.512  -1.173  1.00  1.03           H  
ATOM   1477  N   THR A  97       9.533 -11.786  -4.396  1.00  0.92           N  
ATOM   1478  CA  THR A  97      10.246 -11.684  -5.656  1.00  0.92           C  
ATOM   1479  C   THR A  97       9.338 -11.153  -6.768  1.00  0.92           C  
ATOM   1480  O   THR A  97       9.783 -10.434  -7.670  1.00  0.92           O  
ATOM   1481  CB  THR A  97      10.805 -13.073  -6.007  1.00  0.92           C  
ATOM   1482  OG1 THR A  97       9.711 -14.002  -6.096  1.00  0.92           O  
ATOM   1483  CG2 THR A  97      11.768 -13.563  -4.936  1.00  0.92           C  
ATOM   1484  H   THR A  97       9.328 -12.692  -3.994  1.00  0.92           H  
ATOM   1485  HA  THR A  97      11.070 -10.988  -5.528  1.00  0.92           H  
ATOM   1486  HB  THR A  97      11.337 -13.030  -6.954  1.00  0.92           H  
ATOM   1487  HG1 THR A  97      10.033 -14.906  -5.979  1.00  0.92           H  
ATOM   1488 1HG2 THR A  97      12.142 -14.555  -5.204  1.00  0.92           H  
ATOM   1489 2HG2 THR A  97      12.589 -12.887  -4.860  1.00  0.92           H  
ATOM   1490 3HG2 THR A  97      11.249 -13.618  -3.979  1.00  0.92           H  
ATOM   1491  N   THR A  98       8.052 -11.479  -6.667  1.00  0.84           N  
ATOM   1492  CA  THR A  98       7.047 -11.049  -7.625  1.00  0.84           C  
ATOM   1493  C   THR A  98       6.823  -9.558  -7.493  1.00  0.84           C  
ATOM   1494  O   THR A  98       6.805  -8.823  -8.479  1.00  0.84           O  
ATOM   1495  CB  THR A  98       5.713 -11.786  -7.388  1.00  0.84           C  
ATOM   1496  OG1 THR A  98       5.888 -13.200  -7.572  1.00  0.84           O  
ATOM   1497  CG2 THR A  98       4.670 -11.282  -8.314  1.00  0.84           C  
ATOM   1498  H   THR A  98       7.772 -12.063  -5.890  1.00  0.84           H  
ATOM   1499  HA  THR A  98       7.404 -11.258  -8.634  1.00  0.84           H  
ATOM   1500  HB  THR A  98       5.384 -11.607  -6.372  1.00  0.84           H  
ATOM   1501  HG1 THR A  98       6.568 -13.523  -6.968  1.00  0.84           H  
ATOM   1502 1HG2 THR A  98       3.738 -11.806  -8.116  1.00  0.84           H  
ATOM   1503 2HG2 THR A  98       4.531 -10.216  -8.157  1.00  0.84           H  
ATOM   1504 3HG2 THR A  98       4.976 -11.460  -9.327  1.00  0.84           H  
ATOM   1505  N   SER A  99       6.676  -9.124  -6.248  1.00  0.78           N  
ATOM   1506  CA  SER A  99       6.422  -7.743  -5.901  1.00  0.78           C  
ATOM   1507  C   SER A  99       7.562  -6.858  -6.364  1.00  0.78           C  
ATOM   1508  O   SER A  99       7.330  -5.805  -6.960  1.00  0.78           O  
ATOM   1509  CB  SER A  99       6.222  -7.657  -4.414  1.00  0.78           C  
ATOM   1510  OG  SER A  99       5.932  -6.376  -3.980  1.00  0.78           O  
ATOM   1511  H   SER A  99       6.711  -9.804  -5.491  1.00  0.78           H  
ATOM   1512  HA  SER A  99       5.509  -7.420  -6.397  1.00  0.78           H  
ATOM   1513 1HB  SER A  99       5.409  -8.319  -4.141  1.00  0.78           H  
ATOM   1514 2HB  SER A  99       7.118  -8.018  -3.907  1.00  0.78           H  
ATOM   1515  HG  SER A  99       5.809  -6.479  -3.018  1.00  0.78           H  
ATOM   1516  N   ALA A 100       8.804  -7.304  -6.133  1.00  0.75           N  
ATOM   1517  CA  ALA A 100       9.964  -6.533  -6.551  1.00  0.75           C  
ATOM   1518  C   ALA A 100       9.930  -6.292  -8.061  1.00  0.75           C  
ATOM   1519  O   ALA A 100      10.162  -5.168  -8.526  1.00  0.75           O  
ATOM   1520  CB  ALA A 100      11.217  -7.288  -6.164  1.00  0.75           C  
ATOM   1521  H   ALA A 100       8.944  -8.177  -5.622  1.00  0.75           H  
ATOM   1522  HA  ALA A 100       9.936  -5.571  -6.040  1.00  0.75           H  
ATOM   1523 1HB  ALA A 100      12.094  -6.731  -6.425  1.00  0.75           H  
ATOM   1524 2HB  ALA A 100      11.196  -7.455  -5.110  1.00  0.75           H  
ATOM   1525 3HB  ALA A 100      11.228  -8.250  -6.676  1.00  0.75           H  
ATOM   1526  N   VAL A 101       9.556  -7.333  -8.816  1.00  0.74           N  
ATOM   1527  CA  VAL A 101       9.415  -7.232 -10.261  1.00  0.74           C  
ATOM   1528  C   VAL A 101       8.290  -6.320 -10.700  1.00  0.74           C  
ATOM   1529  O   VAL A 101       8.478  -5.485 -11.596  1.00  0.74           O  
ATOM   1530  CB  VAL A 101       9.209  -8.614 -10.880  1.00  0.74           C  
ATOM   1531  CG1 VAL A 101       8.828  -8.462 -12.303  1.00  0.74           C  
ATOM   1532  CG2 VAL A 101      10.496  -9.408 -10.803  1.00  0.74           C  
ATOM   1533  H   VAL A 101       9.395  -8.243  -8.377  1.00  0.74           H  
ATOM   1534  HA  VAL A 101      10.329  -6.827 -10.655  1.00  0.74           H  
ATOM   1535  HB  VAL A 101       8.415  -9.133 -10.355  1.00  0.74           H  
ATOM   1536 1HG1 VAL A 101       8.673  -9.431 -12.735  1.00  0.74           H  
ATOM   1537 2HG1 VAL A 101       7.906  -7.887 -12.380  1.00  0.74           H  
ATOM   1538 3HG1 VAL A 101       9.621  -7.946 -12.813  1.00  0.74           H  
ATOM   1539 1HG2 VAL A 101      10.336 -10.373 -11.251  1.00  0.74           H  
ATOM   1540 2HG2 VAL A 101      11.276  -8.889 -11.343  1.00  0.74           H  
ATOM   1541 3HG2 VAL A 101      10.796  -9.531  -9.764  1.00  0.74           H  
ATOM   1542  N   LEU A 102       7.128  -6.448 -10.063  1.00  0.73           N  
ATOM   1543  CA  LEU A 102       5.996  -5.621 -10.441  1.00  0.73           C  
ATOM   1544  C   LEU A 102       6.315  -4.163 -10.251  1.00  0.73           C  
ATOM   1545  O   LEU A 102       6.076  -3.345 -11.143  1.00  0.73           O  
ATOM   1546  CB  LEU A 102       4.792  -5.961  -9.559  1.00  0.73           C  
ATOM   1547  CG  LEU A 102       4.160  -7.291  -9.823  1.00  0.73           C  
ATOM   1548  CD1 LEU A 102       3.138  -7.606  -8.765  1.00  0.73           C  
ATOM   1549  CD2 LEU A 102       3.543  -7.224 -11.148  1.00  0.73           C  
ATOM   1550  H   LEU A 102       7.031  -7.153  -9.332  1.00  0.73           H  
ATOM   1551  HA  LEU A 102       5.760  -5.804 -11.488  1.00  0.73           H  
ATOM   1552 1HB  LEU A 102       5.113  -5.946  -8.517  1.00  0.73           H  
ATOM   1553 2HB  LEU A 102       4.034  -5.192  -9.697  1.00  0.73           H  
ATOM   1554  HG  LEU A 102       4.911  -8.064  -9.809  1.00  0.73           H  
ATOM   1555 1HD1 LEU A 102       2.693  -8.566  -8.978  1.00  0.73           H  
ATOM   1556 2HD1 LEU A 102       3.621  -7.641  -7.794  1.00  0.73           H  
ATOM   1557 3HD1 LEU A 102       2.367  -6.838  -8.761  1.00  0.73           H  
ATOM   1558 1HD2 LEU A 102       3.079  -8.162 -11.391  1.00  0.73           H  
ATOM   1559 2HD2 LEU A 102       2.797  -6.435 -11.152  1.00  0.73           H  
ATOM   1560 3HD2 LEU A 102       4.313  -7.003 -11.873  1.00  0.73           H  
ATOM   1561  N   VAL A 103       6.936  -3.842  -9.127  1.00  0.74           N  
ATOM   1562  CA  VAL A 103       7.271  -2.469  -8.851  1.00  0.74           C  
ATOM   1563  C   VAL A 103       8.307  -1.921  -9.804  1.00  0.74           C  
ATOM   1564  O   VAL A 103       8.168  -0.794 -10.273  1.00  0.74           O  
ATOM   1565  CB  VAL A 103       7.682  -2.294  -7.404  1.00  0.74           C  
ATOM   1566  CG1 VAL A 103       8.208  -0.934  -7.229  1.00  0.74           C  
ATOM   1567  CG2 VAL A 103       6.441  -2.497  -6.555  1.00  0.74           C  
ATOM   1568  H   VAL A 103       7.141  -4.563  -8.431  1.00  0.74           H  
ATOM   1569  HA  VAL A 103       6.367  -1.880  -8.979  1.00  0.74           H  
ATOM   1570  HB  VAL A 103       8.462  -3.015  -7.135  1.00  0.74           H  
ATOM   1571 1HG1 VAL A 103       8.502  -0.762  -6.214  1.00  0.74           H  
ATOM   1572 2HG1 VAL A 103       9.071  -0.826  -7.875  1.00  0.74           H  
ATOM   1573 3HG1 VAL A 103       7.444  -0.208  -7.510  1.00  0.74           H  
ATOM   1574 1HG2 VAL A 103       6.664  -2.362  -5.522  1.00  0.74           H  
ATOM   1575 2HG2 VAL A 103       5.683  -1.774  -6.851  1.00  0.74           H  
ATOM   1576 3HG2 VAL A 103       6.060  -3.509  -6.711  1.00  0.74           H  
ATOM   1577  N   ALA A 104       9.354  -2.686 -10.107  1.00  0.75           N  
ATOM   1578  CA  ALA A 104      10.339  -2.179 -11.046  1.00  0.75           C  
ATOM   1579  C   ALA A 104       9.726  -1.884 -12.395  1.00  0.75           C  
ATOM   1580  O   ALA A 104      10.086  -0.893 -13.044  1.00  0.75           O  
ATOM   1581  CB  ALA A 104      11.447  -3.164 -11.218  1.00  0.75           C  
ATOM   1582  H   ALA A 104       9.474  -3.611  -9.685  1.00  0.75           H  
ATOM   1583  HA  ALA A 104      10.726  -1.250 -10.653  1.00  0.75           H  
ATOM   1584 1HB  ALA A 104      12.191  -2.778 -11.905  1.00  0.75           H  
ATOM   1585 2HB  ALA A 104      11.869  -3.285 -10.275  1.00  0.75           H  
ATOM   1586 3HB  ALA A 104      11.053  -4.110 -11.595  1.00  0.75           H  
ATOM   1587  N   SER A 105       8.793  -2.723 -12.835  1.00  0.76           N  
ATOM   1588  CA  SER A 105       8.155  -2.470 -14.110  1.00  0.76           C  
ATOM   1589  C   SER A 105       7.384  -1.163 -14.046  1.00  0.76           C  
ATOM   1590  O   SER A 105       7.495  -0.326 -14.944  1.00  0.76           O  
ATOM   1591  CB  SER A 105       7.245  -3.590 -14.484  1.00  0.76           C  
ATOM   1592  OG  SER A 105       6.661  -3.358 -15.741  1.00  0.76           O  
ATOM   1593  H   SER A 105       8.536  -3.550 -12.289  1.00  0.76           H  
ATOM   1594  HA  SER A 105       8.925  -2.382 -14.874  1.00  0.76           H  
ATOM   1595 1HB  SER A 105       7.796  -4.482 -14.497  1.00  0.76           H  
ATOM   1596 2HB  SER A 105       6.477  -3.704 -13.730  1.00  0.76           H  
ATOM   1597  HG  SER A 105       6.005  -2.669 -15.606  1.00  0.76           H  
ATOM   1598  N   ILE A 106       6.649  -0.963 -12.952  1.00  0.77           N  
ATOM   1599  CA  ILE A 106       5.855   0.242 -12.774  1.00  0.77           C  
ATOM   1600  C   ILE A 106       6.758   1.465 -12.762  1.00  0.77           C  
ATOM   1601  O   ILE A 106       6.469   2.468 -13.417  1.00  0.77           O  
ATOM   1602  CB  ILE A 106       5.064   0.182 -11.458  1.00  0.77           C  
ATOM   1603  CG1 ILE A 106       4.037  -0.899 -11.566  1.00  0.77           C  
ATOM   1604  CG2 ILE A 106       4.403   1.506 -11.207  1.00  0.77           C  
ATOM   1605  CD1 ILE A 106       3.367  -1.277 -10.264  1.00  0.77           C  
ATOM   1606  H   ILE A 106       6.610  -1.693 -12.235  1.00  0.77           H  
ATOM   1607  HA  ILE A 106       5.160   0.327 -13.606  1.00  0.77           H  
ATOM   1608  HB  ILE A 106       5.730  -0.062 -10.636  1.00  0.77           H  
ATOM   1609 1HG1 ILE A 106       3.310  -0.588 -12.277  1.00  0.77           H  
ATOM   1610 2HG1 ILE A 106       4.519  -1.762 -11.956  1.00  0.77           H  
ATOM   1611 1HG2 ILE A 106       3.830   1.464 -10.283  1.00  0.77           H  
ATOM   1612 2HG2 ILE A 106       5.157   2.288 -11.132  1.00  0.77           H  
ATOM   1613 3HG2 ILE A 106       3.741   1.712 -12.037  1.00  0.77           H  
ATOM   1614 1HD1 ILE A 106       2.649  -2.076 -10.448  1.00  0.77           H  
ATOM   1615 2HD1 ILE A 106       4.116  -1.622  -9.558  1.00  0.77           H  
ATOM   1616 3HD1 ILE A 106       2.852  -0.411  -9.854  1.00  0.77           H  
ATOM   1617  N   PHE A 107       7.864   1.386 -12.026  1.00  0.78           N  
ATOM   1618  CA  PHE A 107       8.815   2.481 -11.963  1.00  0.78           C  
ATOM   1619  C   PHE A 107       9.426   2.775 -13.335  1.00  0.78           C  
ATOM   1620  O   PHE A 107       9.562   3.938 -13.725  1.00  0.78           O  
ATOM   1621  CB  PHE A 107       9.950   2.150 -10.987  1.00  0.78           C  
ATOM   1622  CG  PHE A 107       9.609   2.220  -9.509  1.00  0.78           C  
ATOM   1623  CD1 PHE A 107       8.490   2.888  -9.049  1.00  0.78           C  
ATOM   1624  CD2 PHE A 107      10.440   1.622  -8.580  1.00  0.78           C  
ATOM   1625  CE1 PHE A 107       8.217   2.950  -7.688  1.00  0.78           C  
ATOM   1626  CE2 PHE A 107      10.185   1.680  -7.240  1.00  0.78           C  
ATOM   1627  CZ  PHE A 107       9.068   2.345  -6.782  1.00  0.78           C  
ATOM   1628  H   PHE A 107       8.045   0.538 -11.495  1.00  0.78           H  
ATOM   1629  HA  PHE A 107       8.292   3.372 -11.617  1.00  0.78           H  
ATOM   1630 1HB  PHE A 107      10.300   1.141 -11.196  1.00  0.78           H  
ATOM   1631 2HB  PHE A 107      10.787   2.820 -11.173  1.00  0.78           H  
ATOM   1632  HD1 PHE A 107       7.821   3.368  -9.764  1.00  0.78           H  
ATOM   1633  HD2 PHE A 107      11.304   1.099  -8.920  1.00  0.78           H  
ATOM   1634  HE1 PHE A 107       7.331   3.477  -7.335  1.00  0.78           H  
ATOM   1635  HE2 PHE A 107      10.861   1.192  -6.545  1.00  0.78           H  
ATOM   1636  HZ  PHE A 107       8.857   2.391  -5.714  1.00  0.78           H  
ATOM   1637  N   SER A 108       9.748   1.723 -14.098  1.00  0.79           N  
ATOM   1638  CA  SER A 108      10.370   1.899 -15.404  1.00  0.79           C  
ATOM   1639  C   SER A 108       9.441   2.592 -16.378  1.00  0.79           C  
ATOM   1640  O   SER A 108       9.828   3.553 -17.056  1.00  0.79           O  
ATOM   1641  CB  SER A 108      10.720   0.536 -15.991  1.00  0.79           C  
ATOM   1642  OG  SER A 108      11.672  -0.139 -15.213  1.00  0.79           O  
ATOM   1643  H   SER A 108       9.610   0.777 -13.745  1.00  0.79           H  
ATOM   1644  HA  SER A 108      11.257   2.511 -15.291  1.00  0.79           H  
ATOM   1645 1HB  SER A 108       9.819  -0.069 -16.067  1.00  0.79           H  
ATOM   1646 2HB  SER A 108      11.102   0.673 -17.000  1.00  0.79           H  
ATOM   1647  HG  SER A 108      11.194  -0.393 -14.383  1.00  0.79           H  
ATOM   1648  N   GLU A 109       8.202   2.117 -16.429  1.00  0.80           N  
ATOM   1649  CA  GLU A 109       7.230   2.661 -17.352  1.00  0.80           C  
ATOM   1650  C   GLU A 109       6.755   4.033 -16.886  1.00  0.80           C  
ATOM   1651  O   GLU A 109       6.526   4.921 -17.709  1.00  0.80           O  
ATOM   1652  CB  GLU A 109       6.080   1.689 -17.515  1.00  0.80           C  
ATOM   1653  CG  GLU A 109       6.411   0.347 -18.202  1.00  0.80           C  
ATOM   1654  CD  GLU A 109       6.880   0.464 -19.641  1.00  0.80           C  
ATOM   1655  OE1 GLU A 109       6.228   1.131 -20.408  1.00  0.80           O  
ATOM   1656  OE2 GLU A 109       7.899  -0.128 -19.976  1.00  0.80           O  
ATOM   1657  H   GLU A 109       7.941   1.331 -15.829  1.00  0.80           H  
ATOM   1658  HA  GLU A 109       7.708   2.785 -18.320  1.00  0.80           H  
ATOM   1659 1HB  GLU A 109       5.729   1.448 -16.532  1.00  0.80           H  
ATOM   1660 2HB  GLU A 109       5.287   2.157 -18.063  1.00  0.80           H  
ATOM   1661 1HG  GLU A 109       7.192  -0.148 -17.621  1.00  0.80           H  
ATOM   1662 2HG  GLU A 109       5.522  -0.285 -18.165  1.00  0.80           H  
ATOM   1663  N   GLY A 110       6.660   4.223 -15.565  1.00  0.83           N  
ATOM   1664  CA  GLY A 110       6.260   5.490 -14.973  1.00  0.83           C  
ATOM   1665  C   GLY A 110       7.225   6.574 -15.419  1.00  0.83           C  
ATOM   1666  O   GLY A 110       6.818   7.600 -15.968  1.00  0.83           O  
ATOM   1667  H   GLY A 110       6.842   3.453 -14.927  1.00  0.83           H  
ATOM   1668 1HA  GLY A 110       5.254   5.739 -15.284  1.00  0.83           H  
ATOM   1669 2HA  GLY A 110       6.263   5.401 -13.887  1.00  0.83           H  
ATOM   1670  N   ILE A 111       8.518   6.327 -15.228  1.00  0.86           N  
ATOM   1671  CA  ILE A 111       9.525   7.292 -15.627  1.00  0.86           C  
ATOM   1672  C   ILE A 111       9.490   7.570 -17.115  1.00  0.86           C  
ATOM   1673  O   ILE A 111       9.550   8.733 -17.515  1.00  0.86           O  
ATOM   1674  CB  ILE A 111      10.920   6.823 -15.221  1.00  0.86           C  
ATOM   1675  CG1 ILE A 111      11.035   6.873 -13.704  1.00  0.86           C  
ATOM   1676  CG2 ILE A 111      12.001   7.668 -15.906  1.00  0.86           C  
ATOM   1677  CD1 ILE A 111      12.234   6.181 -13.185  1.00  0.86           C  
ATOM   1678  H   ILE A 111       8.811   5.457 -14.776  1.00  0.86           H  
ATOM   1679  HA  ILE A 111       9.322   8.225 -15.107  1.00  0.86           H  
ATOM   1680  HB  ILE A 111      11.041   5.774 -15.516  1.00  0.86           H  
ATOM   1681 1HG1 ILE A 111      11.067   7.906 -13.385  1.00  0.86           H  
ATOM   1682 2HG1 ILE A 111      10.152   6.404 -13.267  1.00  0.86           H  
ATOM   1683 1HG2 ILE A 111      12.986   7.306 -15.607  1.00  0.86           H  
ATOM   1684 2HG2 ILE A 111      11.895   7.584 -16.987  1.00  0.86           H  
ATOM   1685 3HG2 ILE A 111      11.888   8.697 -15.615  1.00  0.86           H  
ATOM   1686 1HD1 ILE A 111      12.259   6.245 -12.100  1.00  0.86           H  
ATOM   1687 2HD1 ILE A 111      12.182   5.146 -13.486  1.00  0.86           H  
ATOM   1688 3HD1 ILE A 111      13.129   6.641 -13.596  1.00  0.86           H  
ATOM   1689  N   LYS A 112       9.378   6.532 -17.951  1.00  0.90           N  
ATOM   1690  CA  LYS A 112       9.308   6.799 -19.380  1.00  0.90           C  
ATOM   1691  C   LYS A 112       8.080   7.640 -19.730  1.00  0.90           C  
ATOM   1692  O   LYS A 112       8.171   8.576 -20.526  1.00  0.90           O  
ATOM   1693  CB  LYS A 112       9.300   5.495 -20.170  1.00  0.90           C  
ATOM   1694  CG  LYS A 112      10.648   4.772 -20.182  1.00  0.90           C  
ATOM   1695  CD  LYS A 112      10.636   3.610 -21.155  1.00  0.90           C  
ATOM   1696  CE  LYS A 112       9.747   2.501 -20.644  1.00  0.90           C  
ATOM   1697  NZ  LYS A 112       9.781   1.294 -21.515  1.00  0.90           N  
ATOM   1698  H   LYS A 112       9.351   5.570 -17.602  1.00  0.90           H  
ATOM   1699  HA  LYS A 112      10.194   7.363 -19.664  1.00  0.90           H  
ATOM   1700 1HB  LYS A 112       8.564   4.815 -19.731  1.00  0.90           H  
ATOM   1701 2HB  LYS A 112       9.001   5.687 -21.198  1.00  0.90           H  
ATOM   1702 1HG  LYS A 112      11.431   5.474 -20.471  1.00  0.90           H  
ATOM   1703 2HG  LYS A 112      10.871   4.403 -19.184  1.00  0.90           H  
ATOM   1704 1HD  LYS A 112      10.265   3.945 -22.123  1.00  0.90           H  
ATOM   1705 2HD  LYS A 112      11.647   3.226 -21.281  1.00  0.90           H  
ATOM   1706 1HE  LYS A 112      10.066   2.221 -19.640  1.00  0.90           H  
ATOM   1707 2HE  LYS A 112       8.721   2.866 -20.596  1.00  0.90           H  
ATOM   1708 1HZ  LYS A 112       9.144   0.604 -21.090  1.00  0.90           H  
ATOM   1709 2HZ  LYS A 112       9.461   1.524 -22.440  1.00  0.90           H  
ATOM   1710 3HZ  LYS A 112      10.710   0.920 -21.558  1.00  0.90           H  
ATOM   1711  N   SER A 113       6.944   7.361 -19.100  1.00  0.94           N  
ATOM   1712  CA  SER A 113       5.737   8.119 -19.384  1.00  0.94           C  
ATOM   1713  C   SER A 113       5.953   9.601 -19.061  1.00  0.94           C  
ATOM   1714  O   SER A 113       5.657  10.478 -19.891  1.00  0.94           O  
ATOM   1715  CB  SER A 113       4.579   7.548 -18.594  1.00  0.94           C  
ATOM   1716  OG  SER A 113       3.408   8.255 -18.842  1.00  0.94           O  
ATOM   1717  H   SER A 113       6.898   6.583 -18.440  1.00  0.94           H  
ATOM   1718  HA  SER A 113       5.512   8.027 -20.447  1.00  0.94           H  
ATOM   1719 1HB  SER A 113       4.443   6.501 -18.855  1.00  0.94           H  
ATOM   1720 2HB  SER A 113       4.821   7.585 -17.550  1.00  0.94           H  
ATOM   1721  HG  SER A 113       3.621   9.165 -18.661  1.00  0.94           H  
ATOM   1722  N   ILE A 114       6.562   9.863 -17.898  1.00  0.98           N  
ATOM   1723  CA  ILE A 114       6.867  11.225 -17.473  1.00  0.98           C  
ATOM   1724  C   ILE A 114       7.848  11.882 -18.442  1.00  0.98           C  
ATOM   1725  O   ILE A 114       7.675  13.041 -18.829  1.00  0.98           O  
ATOM   1726  CB  ILE A 114       7.477  11.236 -16.061  1.00  0.98           C  
ATOM   1727  CG1 ILE A 114       6.423  10.827 -15.049  1.00  0.98           C  
ATOM   1728  CG2 ILE A 114       8.050  12.610 -15.736  1.00  0.98           C  
ATOM   1729  CD1 ILE A 114       7.000  10.566 -13.681  1.00  0.98           C  
ATOM   1730  H   ILE A 114       6.785   9.085 -17.274  1.00  0.98           H  
ATOM   1731  HA  ILE A 114       5.945  11.803 -17.460  1.00  0.98           H  
ATOM   1732  HB  ILE A 114       8.274  10.496 -16.013  1.00  0.98           H  
ATOM   1733 1HG1 ILE A 114       5.676  11.601 -14.995  1.00  0.98           H  
ATOM   1734 2HG1 ILE A 114       5.934   9.922 -15.399  1.00  0.98           H  
ATOM   1735 1HG2 ILE A 114       8.488  12.595 -14.740  1.00  0.98           H  
ATOM   1736 2HG2 ILE A 114       8.818  12.864 -16.465  1.00  0.98           H  
ATOM   1737 3HG2 ILE A 114       7.251  13.353 -15.775  1.00  0.98           H  
ATOM   1738 1HD1 ILE A 114       6.210  10.283 -12.995  1.00  0.98           H  
ATOM   1739 2HD1 ILE A 114       7.733   9.761 -13.749  1.00  0.98           H  
ATOM   1740 3HD1 ILE A 114       7.482  11.468 -13.315  1.00  0.98           H  
ATOM   1741  N   ALA A 115       8.874  11.139 -18.849  1.00  0.99           N  
ATOM   1742  CA  ALA A 115       9.893  11.626 -19.769  1.00  0.99           C  
ATOM   1743  C   ALA A 115       9.291  12.073 -21.102  1.00  0.99           C  
ATOM   1744  O   ALA A 115       9.794  13.011 -21.725  1.00  0.99           O  
ATOM   1745  CB  ALA A 115      10.936  10.550 -20.006  1.00  0.99           C  
ATOM   1746  H   ALA A 115       8.969  10.191 -18.488  1.00  0.99           H  
ATOM   1747  HA  ALA A 115      10.372  12.489 -19.310  1.00  0.99           H  
ATOM   1748 1HB  ALA A 115      11.711  10.932 -20.666  1.00  0.99           H  
ATOM   1749 2HB  ALA A 115      11.375  10.254 -19.053  1.00  0.99           H  
ATOM   1750 3HB  ALA A 115      10.461   9.690 -20.465  1.00  0.99           H  
ATOM   1751  N   THR A 116       8.193  11.435 -21.525  1.00  0.97           N  
ATOM   1752  CA  THR A 116       7.545  11.785 -22.785  1.00  0.97           C  
ATOM   1753  C   THR A 116       6.538  12.931 -22.630  1.00  0.97           C  
ATOM   1754  O   THR A 116       5.893  13.320 -23.607  1.00  0.97           O  
ATOM   1755  CB  THR A 116       6.833  10.581 -23.434  1.00  0.97           C  
ATOM   1756  OG1 THR A 116       5.797  10.093 -22.573  1.00  0.97           O  
ATOM   1757  CG2 THR A 116       7.840   9.474 -23.725  1.00  0.97           C  
ATOM   1758  H   THR A 116       7.840  10.644 -20.982  1.00  0.97           H  
ATOM   1759  HA  THR A 116       8.316  12.118 -23.477  1.00  0.97           H  
ATOM   1760  HB  THR A 116       6.382  10.891 -24.373  1.00  0.97           H  
ATOM   1761  HG1 THR A 116       6.021  10.279 -21.635  1.00  0.97           H  
ATOM   1762 1HG2 THR A 116       7.331   8.633 -24.192  1.00  0.97           H  
ATOM   1763 2HG2 THR A 116       8.608   9.854 -24.397  1.00  0.97           H  
ATOM   1764 3HG2 THR A 116       8.302   9.149 -22.813  1.00  0.97           H  
ATOM   1765  N   GLY A 117       6.399  13.479 -21.417  1.00  0.93           N  
ATOM   1766  CA  GLY A 117       5.503  14.604 -21.193  1.00  0.93           C  
ATOM   1767  C   GLY A 117       4.171  14.355 -20.474  1.00  0.93           C  
ATOM   1768  O   GLY A 117       3.335  15.263 -20.458  1.00  0.93           O  
ATOM   1769  H   GLY A 117       6.943  13.139 -20.626  1.00  0.93           H  
ATOM   1770 1HA  GLY A 117       6.056  15.352 -20.624  1.00  0.93           H  
ATOM   1771 2HA  GLY A 117       5.294  15.070 -22.154  1.00  0.93           H  
ATOM   1772  N   THR A 118       3.930  13.180 -19.878  1.00  0.87           N  
ATOM   1773  CA  THR A 118       2.637  13.049 -19.183  1.00  0.87           C  
ATOM   1774  C   THR A 118       2.710  13.749 -17.832  1.00  0.87           C  
ATOM   1775  O   THR A 118       3.803  13.967 -17.310  1.00  0.87           O  
ATOM   1776  CB  THR A 118       2.228  11.576 -18.968  1.00  0.87           C  
ATOM   1777  OG1 THR A 118       3.181  10.907 -18.122  1.00  0.87           O  
ATOM   1778  CG2 THR A 118       2.139  10.861 -20.293  1.00  0.87           C  
ATOM   1779  H   THR A 118       4.603  12.412 -19.896  1.00  0.87           H  
ATOM   1780  HA  THR A 118       1.857  13.532 -19.774  1.00  0.87           H  
ATOM   1781  HB  THR A 118       1.253  11.543 -18.486  1.00  0.87           H  
ATOM   1782  HG1 THR A 118       2.992   9.973 -18.131  1.00  0.87           H  
ATOM   1783 1HG2 THR A 118       1.831   9.830 -20.133  1.00  0.87           H  
ATOM   1784 2HG2 THR A 118       1.400  11.366 -20.918  1.00  0.87           H  
ATOM   1785 3HG2 THR A 118       3.112  10.880 -20.785  1.00  0.87           H  
ATOM   1786  N   ASN A 119       1.554  14.053 -17.234  1.00  0.80           N  
ATOM   1787  CA  ASN A 119       1.517  14.666 -15.911  1.00  0.80           C  
ATOM   1788  C   ASN A 119       1.604  13.579 -14.822  1.00  0.80           C  
ATOM   1789  O   ASN A 119       0.680  12.763 -14.715  1.00  0.80           O  
ATOM   1790  CB  ASN A 119       0.268  15.507 -15.745  1.00  0.80           C  
ATOM   1791  CG  ASN A 119       0.243  16.329 -14.458  1.00  0.80           C  
ATOM   1792  OD1 ASN A 119       0.643  15.918 -13.355  1.00  0.80           O  
ATOM   1793  ND2 ASN A 119      -0.243  17.541 -14.603  1.00  0.80           N  
ATOM   1794  H   ASN A 119       0.664  13.875 -17.715  1.00  0.80           H  
ATOM   1795  HA  ASN A 119       2.353  15.348 -15.841  1.00  0.80           H  
ATOM   1796 1HB  ASN A 119       0.176  16.182 -16.598  1.00  0.80           H  
ATOM   1797 2HB  ASN A 119      -0.608  14.851 -15.762  1.00  0.80           H  
ATOM   1798 1HD2 ASN A 119      -0.299  18.160 -13.819  1.00  0.80           H  
ATOM   1799 2HD2 ASN A 119      -0.557  17.846 -15.505  1.00  0.80           H  
ATOM   1800  N   PRO A 120       2.664  13.542 -13.980  1.00  0.75           N  
ATOM   1801  CA  PRO A 120       2.880  12.547 -12.943  1.00  0.75           C  
ATOM   1802  C   PRO A 120       1.697  12.423 -11.975  1.00  0.75           C  
ATOM   1803  O   PRO A 120       1.497  11.365 -11.374  1.00  0.75           O  
ATOM   1804  CB  PRO A 120       4.081  13.122 -12.176  1.00  0.75           C  
ATOM   1805  CG  PRO A 120       4.822  13.964 -13.173  1.00  0.75           C  
ATOM   1806  CD  PRO A 120       3.750  14.560 -14.054  1.00  0.75           C  
ATOM   1807  HA  PRO A 120       3.123  11.584 -13.406  1.00  0.75           H  
ATOM   1808 1HB  PRO A 120       3.728  13.700 -11.309  1.00  0.75           H  
ATOM   1809 2HB  PRO A 120       4.697  12.299 -11.782  1.00  0.75           H  
ATOM   1810 1HG  PRO A 120       5.390  14.741 -12.642  1.00  0.75           H  
ATOM   1811 2HG  PRO A 120       5.552  13.381 -13.717  1.00  0.75           H  
ATOM   1812 1HD  PRO A 120       3.407  15.533 -13.670  1.00  0.75           H  
ATOM   1813 2HD  PRO A 120       4.185  14.626 -15.052  1.00  0.75           H  
ATOM   1814  N   ILE A 121       0.900  13.488 -11.813  1.00  0.70           N  
ATOM   1815  CA  ILE A 121      -0.220  13.426 -10.879  1.00  0.70           C  
ATOM   1816  C   ILE A 121      -1.316  12.524 -11.404  1.00  0.70           C  
ATOM   1817  O   ILE A 121      -1.771  11.621 -10.701  1.00  0.70           O  
ATOM   1818  CB  ILE A 121      -0.799  14.818 -10.608  1.00  0.70           C  
ATOM   1819  CG1 ILE A 121       0.236  15.677  -9.888  1.00  0.70           C  
ATOM   1820  CG2 ILE A 121      -2.069  14.697  -9.801  1.00  0.70           C  
ATOM   1821  CD1 ILE A 121      -0.132  17.135  -9.836  1.00  0.70           C  
ATOM   1822  H   ILE A 121       1.044  14.345 -12.345  1.00  0.70           H  
ATOM   1823  HA  ILE A 121       0.140  13.013  -9.937  1.00  0.70           H  
ATOM   1824  HB  ILE A 121      -1.032  15.304 -11.549  1.00  0.70           H  
ATOM   1825 1HG1 ILE A 121       0.350  15.310  -8.869  1.00  0.70           H  
ATOM   1826 2HG1 ILE A 121       1.193  15.580 -10.403  1.00  0.70           H  
ATOM   1827 1HG2 ILE A 121      -2.484  15.685  -9.624  1.00  0.70           H  
ATOM   1828 2HG2 ILE A 121      -2.787  14.096 -10.358  1.00  0.70           H  
ATOM   1829 3HG2 ILE A 121      -1.854  14.215  -8.849  1.00  0.70           H  
ATOM   1830 1HD1 ILE A 121       0.648  17.688  -9.313  1.00  0.70           H  
ATOM   1831 2HD1 ILE A 121      -0.229  17.516 -10.855  1.00  0.70           H  
ATOM   1832 3HD1 ILE A 121      -1.077  17.255  -9.310  1.00  0.70           H  
ATOM   1833  N   ASP A 122      -1.736  12.745 -12.649  1.00  0.68           N  
ATOM   1834  CA  ASP A 122      -2.745  11.870 -13.209  1.00  0.68           C  
ATOM   1835  C   ASP A 122      -2.208  10.489 -13.468  1.00  0.68           C  
ATOM   1836  O   ASP A 122      -2.935   9.509 -13.308  1.00  0.68           O  
ATOM   1837  CB  ASP A 122      -3.407  12.439 -14.446  1.00  0.68           C  
ATOM   1838  CG  ASP A 122      -4.462  13.476 -14.134  1.00  0.68           C  
ATOM   1839  OD1 ASP A 122      -4.787  13.615 -12.960  1.00  0.68           O  
ATOM   1840  OD2 ASP A 122      -5.047  14.010 -15.061  1.00  0.68           O  
ATOM   1841  H   ASP A 122      -1.326  13.485 -13.205  1.00  0.68           H  
ATOM   1842  HA  ASP A 122      -3.535  11.771 -12.474  1.00  0.68           H  
ATOM   1843 1HB  ASP A 122      -2.631  12.927 -15.044  1.00  0.68           H  
ATOM   1844 2HB  ASP A 122      -3.812  11.645 -15.042  1.00  0.68           H  
ATOM   1845  N   MET A 123      -0.929  10.389 -13.824  1.00  0.66           N  
ATOM   1846  CA  MET A 123      -0.371   9.072 -14.039  1.00  0.66           C  
ATOM   1847  C   MET A 123      -0.503   8.283 -12.737  1.00  0.66           C  
ATOM   1848  O   MET A 123      -0.970   7.142 -12.733  1.00  0.66           O  
ATOM   1849  CB  MET A 123       1.083   9.160 -14.463  1.00  0.66           C  
ATOM   1850  CG  MET A 123       1.697   7.835 -14.773  1.00  0.66           C  
ATOM   1851  SD  MET A 123       3.418   7.974 -15.097  1.00  0.66           S  
ATOM   1852  CE  MET A 123       4.057   8.260 -13.474  1.00  0.66           C  
ATOM   1853  H   MET A 123      -0.350  11.220 -13.963  1.00  0.66           H  
ATOM   1854  HA  MET A 123      -0.946   8.562 -14.813  1.00  0.66           H  
ATOM   1855 1HB  MET A 123       1.174   9.807 -15.338  1.00  0.66           H  
ATOM   1856 2HB  MET A 123       1.659   9.615 -13.661  1.00  0.66           H  
ATOM   1857 1HG  MET A 123       1.547   7.156 -13.949  1.00  0.66           H  
ATOM   1858 2HG  MET A 123       1.215   7.410 -15.654  1.00  0.66           H  
ATOM   1859 1HE  MET A 123       5.133   8.345 -13.532  1.00  0.66           H  
ATOM   1860 2HE  MET A 123       3.628   9.175 -13.062  1.00  0.66           H  
ATOM   1861 3HE  MET A 123       3.811   7.431 -12.842  1.00  0.66           H  
ATOM   1862  N   LYS A 124      -0.126   8.910 -11.612  1.00  0.65           N  
ATOM   1863  CA  LYS A 124      -0.209   8.268 -10.309  1.00  0.65           C  
ATOM   1864  C   LYS A 124      -1.649   7.933  -9.945  1.00  0.65           C  
ATOM   1865  O   LYS A 124      -1.927   6.834  -9.476  1.00  0.65           O  
ATOM   1866  CB  LYS A 124       0.402   9.159  -9.230  1.00  0.65           C  
ATOM   1867  CG  LYS A 124       0.436   8.545  -7.820  1.00  0.65           C  
ATOM   1868  CD  LYS A 124       1.402   7.355  -7.754  1.00  0.65           C  
ATOM   1869  CE  LYS A 124       1.775   6.987  -6.295  1.00  0.65           C  
ATOM   1870  NZ  LYS A 124       0.642   6.354  -5.530  1.00  0.65           N  
ATOM   1871  H   LYS A 124       0.259   9.855 -11.651  1.00  0.65           H  
ATOM   1872  HA  LYS A 124       0.344   7.338 -10.343  1.00  0.65           H  
ATOM   1873 1HB  LYS A 124       1.422   9.418  -9.514  1.00  0.65           H  
ATOM   1874 2HB  LYS A 124      -0.163  10.093  -9.179  1.00  0.65           H  
ATOM   1875 1HG  LYS A 124       0.744   9.300  -7.100  1.00  0.65           H  
ATOM   1876 2HG  LYS A 124      -0.567   8.196  -7.550  1.00  0.65           H  
ATOM   1877 1HD  LYS A 124       0.917   6.486  -8.207  1.00  0.65           H  
ATOM   1878 2HD  LYS A 124       2.308   7.581  -8.315  1.00  0.65           H  
ATOM   1879 1HE  LYS A 124       2.615   6.298  -6.308  1.00  0.65           H  
ATOM   1880 2HE  LYS A 124       2.073   7.898  -5.778  1.00  0.65           H  
ATOM   1881 1HZ  LYS A 124       0.926   6.137  -4.599  1.00  0.65           H  
ATOM   1882 2HZ  LYS A 124      -0.201   6.937  -5.483  1.00  0.65           H  
ATOM   1883 3HZ  LYS A 124       0.331   5.493  -5.981  1.00  0.65           H  
ATOM   1884  N   ARG A 125      -2.591   8.852 -10.194  1.00  0.65           N  
ATOM   1885  CA  ARG A 125      -3.989   8.564  -9.871  1.00  0.65           C  
ATOM   1886  C   ARG A 125      -4.469   7.348 -10.662  1.00  0.65           C  
ATOM   1887  O   ARG A 125      -5.173   6.477 -10.138  1.00  0.65           O  
ATOM   1888  CB  ARG A 125      -4.857   9.771 -10.194  1.00  0.65           C  
ATOM   1889  CG  ARG A 125      -4.703  10.979  -9.247  1.00  0.65           C  
ATOM   1890  CD  ARG A 125      -5.415  12.196  -9.775  1.00  0.65           C  
ATOM   1891  NE  ARG A 125      -5.388  13.313  -8.839  1.00  0.65           N  
ATOM   1892  CZ  ARG A 125      -5.539  14.619  -9.173  1.00  0.65           C  
ATOM   1893  NH1 ARG A 125      -5.674  14.999 -10.437  1.00  0.65           N  
ATOM   1894  NH2 ARG A 125      -5.543  15.535  -8.217  1.00  0.65           N  
ATOM   1895  H   ARG A 125      -2.332   9.764 -10.575  1.00  0.65           H  
ATOM   1896  HA  ARG A 125      -4.062   8.346  -8.805  1.00  0.65           H  
ATOM   1897 1HB  ARG A 125      -4.623  10.113 -11.197  1.00  0.65           H  
ATOM   1898 2HB  ARG A 125      -5.903   9.475 -10.190  1.00  0.65           H  
ATOM   1899 1HG  ARG A 125      -5.125  10.732  -8.275  1.00  0.65           H  
ATOM   1900 2HG  ARG A 125      -3.650  11.222  -9.132  1.00  0.65           H  
ATOM   1901 1HD  ARG A 125      -4.932  12.521 -10.695  1.00  0.65           H  
ATOM   1902 2HD  ARG A 125      -6.453  11.951  -9.984  1.00  0.65           H  
ATOM   1903  HE  ARG A 125      -5.283  13.092  -7.860  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 125      -5.633  14.321 -11.218  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 125      -5.780  15.974 -10.660  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 125      -5.438  15.258  -7.251  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 125      -5.652  16.510  -8.454  1.00  0.65           H  
ATOM   1908  N   GLY A 126      -4.045   7.268 -11.921  1.00  0.64           N  
ATOM   1909  CA  GLY A 126      -4.372   6.153 -12.786  1.00  0.64           C  
ATOM   1910  C   GLY A 126      -3.831   4.856 -12.204  1.00  0.64           C  
ATOM   1911  O   GLY A 126      -4.585   3.901 -11.979  1.00  0.64           O  
ATOM   1912  H   GLY A 126      -3.477   8.023 -12.305  1.00  0.64           H  
ATOM   1913 1HA  GLY A 126      -5.451   6.088 -12.921  1.00  0.64           H  
ATOM   1914 2HA  GLY A 126      -3.927   6.321 -13.764  1.00  0.64           H  
ATOM   1915  N   MET A 127      -2.526   4.851 -11.895  1.00  0.64           N  
ATOM   1916  CA  MET A 127      -1.877   3.660 -11.378  1.00  0.64           C  
ATOM   1917  C   MET A 127      -2.490   3.224 -10.053  1.00  0.64           C  
ATOM   1918  O   MET A 127      -2.737   2.038  -9.849  1.00  0.64           O  
ATOM   1919  CB  MET A 127      -0.374   3.919 -11.179  1.00  0.64           C  
ATOM   1920  CG  MET A 127       0.436   4.076 -12.477  1.00  0.64           C  
ATOM   1921  SD  MET A 127       2.190   4.127 -12.234  1.00  0.64           S  
ATOM   1922  CE  MET A 127       2.338   5.608 -11.294  1.00  0.64           C  
ATOM   1923  H   MET A 127      -1.973   5.691 -12.071  1.00  0.64           H  
ATOM   1924  HA  MET A 127      -2.014   2.858 -12.099  1.00  0.64           H  
ATOM   1925 1HB  MET A 127      -0.255   4.840 -10.608  1.00  0.64           H  
ATOM   1926 2HB  MET A 127       0.059   3.119 -10.590  1.00  0.64           H  
ATOM   1927 1HG  MET A 127       0.224   3.250 -13.131  1.00  0.64           H  
ATOM   1928 2HG  MET A 127       0.143   4.981 -12.975  1.00  0.64           H  
ATOM   1929 1HE  MET A 127       3.386   5.791 -11.063  1.00  0.64           H  
ATOM   1930 2HE  MET A 127       1.934   6.439 -11.854  1.00  0.64           H  
ATOM   1931 3HE  MET A 127       1.780   5.493 -10.368  1.00  0.64           H  
ATOM   1932  N   ASP A 128      -2.798   4.164  -9.158  1.00  0.64           N  
ATOM   1933  CA  ASP A 128      -3.378   3.767  -7.879  1.00  0.64           C  
ATOM   1934  C   ASP A 128      -4.747   3.120  -8.050  1.00  0.64           C  
ATOM   1935  O   ASP A 128      -5.052   2.120  -7.387  1.00  0.64           O  
ATOM   1936  CB  ASP A 128      -3.473   4.957  -6.920  1.00  0.64           C  
ATOM   1937  CG  ASP A 128      -2.109   5.383  -6.357  1.00  0.64           C  
ATOM   1938  OD1 ASP A 128      -1.147   4.647  -6.499  1.00  0.64           O  
ATOM   1939  OD2 ASP A 128      -1.995   6.449  -5.765  1.00  0.64           O  
ATOM   1940  H   ASP A 128      -2.601   5.144  -9.352  1.00  0.64           H  
ATOM   1941  HA  ASP A 128      -2.717   3.030  -7.426  1.00  0.64           H  
ATOM   1942 1HB  ASP A 128      -3.905   5.807  -7.458  1.00  0.64           H  
ATOM   1943 2HB  ASP A 128      -4.141   4.714  -6.097  1.00  0.64           H  
ATOM   1944  N   ARG A 129      -5.568   3.648  -8.965  1.00  0.64           N  
ATOM   1945  CA  ARG A 129      -6.868   3.036  -9.182  1.00  0.64           C  
ATOM   1946  C   ARG A 129      -6.689   1.654  -9.771  1.00  0.64           C  
ATOM   1947  O   ARG A 129      -7.374   0.707  -9.379  1.00  0.64           O  
ATOM   1948  CB  ARG A 129      -7.728   3.883 -10.104  1.00  0.64           C  
ATOM   1949  CG  ARG A 129      -8.226   5.171  -9.483  1.00  0.64           C  
ATOM   1950  CD  ARG A 129      -9.000   6.001 -10.438  1.00  0.64           C  
ATOM   1951  NE  ARG A 129      -9.493   7.210  -9.793  1.00  0.64           N  
ATOM   1952  CZ  ARG A 129     -10.201   8.180 -10.398  1.00  0.64           C  
ATOM   1953  NH1 ARG A 129     -10.504   8.082 -11.668  1.00  0.64           N  
ATOM   1954  NH2 ARG A 129     -10.596   9.232  -9.704  1.00  0.64           N  
ATOM   1955  H   ARG A 129      -5.301   4.485  -9.492  1.00  0.64           H  
ATOM   1956  HA  ARG A 129      -7.376   2.945  -8.222  1.00  0.64           H  
ATOM   1957 1HB  ARG A 129      -7.145   4.150 -10.989  1.00  0.64           H  
ATOM   1958 2HB  ARG A 129      -8.590   3.307 -10.437  1.00  0.64           H  
ATOM   1959 1HG  ARG A 129      -8.868   4.938  -8.636  1.00  0.64           H  
ATOM   1960 2HG  ARG A 129      -7.373   5.754  -9.137  1.00  0.64           H  
ATOM   1961 1HD  ARG A 129      -8.354   6.292 -11.269  1.00  0.64           H  
ATOM   1962 2HD  ARG A 129      -9.851   5.437 -10.815  1.00  0.64           H  
ATOM   1963  HE  ARG A 129      -9.284   7.329  -8.810  1.00  0.64           H  
ATOM   1964 1HH1 ARG A 129     -10.204   7.274 -12.194  1.00  0.64           H  
ATOM   1965 2HH1 ARG A 129     -11.040   8.811 -12.123  1.00  0.64           H  
ATOM   1966 1HH2 ARG A 129     -10.365   9.305  -8.722  1.00  0.64           H  
ATOM   1967 2HH2 ARG A 129     -11.133   9.961 -10.150  1.00  0.64           H  
ATOM   1968  N   ALA A 130      -5.740   1.523 -10.691  1.00  0.65           N  
ATOM   1969  CA  ALA A 130      -5.479   0.241 -11.305  1.00  0.65           C  
ATOM   1970  C   ALA A 130      -5.000  -0.776 -10.288  1.00  0.65           C  
ATOM   1971  O   ALA A 130      -5.429  -1.926 -10.313  1.00  0.65           O  
ATOM   1972  CB  ALA A 130      -4.475   0.411 -12.390  1.00  0.65           C  
ATOM   1973  H   ALA A 130      -5.202   2.341 -10.986  1.00  0.65           H  
ATOM   1974  HA  ALA A 130      -6.410  -0.125 -11.723  1.00  0.65           H  
ATOM   1975 1HB  ALA A 130      -4.282  -0.530 -12.881  1.00  0.65           H  
ATOM   1976 2HB  ALA A 130      -4.864   1.112 -13.089  1.00  0.65           H  
ATOM   1977 3HB  ALA A 130      -3.577   0.790 -11.968  1.00  0.65           H  
ATOM   1978  N   VAL A 131      -4.145  -0.359  -9.359  1.00  0.65           N  
ATOM   1979  CA  VAL A 131      -3.669  -1.282  -8.345  1.00  0.65           C  
ATOM   1980  C   VAL A 131      -4.833  -1.736  -7.486  1.00  0.65           C  
ATOM   1981  O   VAL A 131      -4.944  -2.918  -7.166  1.00  0.65           O  
ATOM   1982  CB  VAL A 131      -2.543  -0.676  -7.497  1.00  0.65           C  
ATOM   1983  CG1 VAL A 131      -2.242  -1.594  -6.315  1.00  0.65           C  
ATOM   1984  CG2 VAL A 131      -1.275  -0.531  -8.376  1.00  0.65           C  
ATOM   1985  H   VAL A 131      -3.797   0.599  -9.378  1.00  0.65           H  
ATOM   1986  HA  VAL A 131      -3.254  -2.153  -8.849  1.00  0.65           H  
ATOM   1987  HB  VAL A 131      -2.855   0.302  -7.117  1.00  0.65           H  
ATOM   1988 1HG1 VAL A 131      -1.441  -1.167  -5.715  1.00  0.65           H  
ATOM   1989 2HG1 VAL A 131      -3.140  -1.692  -5.709  1.00  0.65           H  
ATOM   1990 3HG1 VAL A 131      -1.938  -2.576  -6.679  1.00  0.65           H  
ATOM   1991 1HG2 VAL A 131      -0.469  -0.099  -7.784  1.00  0.65           H  
ATOM   1992 2HG2 VAL A 131      -0.973  -1.511  -8.745  1.00  0.65           H  
ATOM   1993 3HG2 VAL A 131      -1.482   0.111  -9.215  1.00  0.65           H  
ATOM   1994  N   ASP A 132      -5.726  -0.812  -7.123  1.00  0.66           N  
ATOM   1995  CA  ASP A 132      -6.892  -1.188  -6.333  1.00  0.66           C  
ATOM   1996  C   ASP A 132      -7.685  -2.274  -7.073  1.00  0.66           C  
ATOM   1997  O   ASP A 132      -8.057  -3.293  -6.479  1.00  0.66           O  
ATOM   1998  CB  ASP A 132      -7.772   0.048  -6.068  1.00  0.66           C  
ATOM   1999  CG  ASP A 132      -8.947  -0.187  -5.101  1.00  0.66           C  
ATOM   2000  OD1 ASP A 132      -8.695  -0.473  -3.951  1.00  0.66           O  
ATOM   2001  OD2 ASP A 132     -10.105  -0.067  -5.508  1.00  0.66           O  
ATOM   2002  H   ASP A 132      -5.587   0.166  -7.388  1.00  0.66           H  
ATOM   2003  HA  ASP A 132      -6.555  -1.592  -5.379  1.00  0.66           H  
ATOM   2004 1HB  ASP A 132      -7.148   0.855  -5.683  1.00  0.66           H  
ATOM   2005 2HB  ASP A 132      -8.184   0.394  -7.013  1.00  0.66           H  
ATOM   2006  N   VAL A 133      -7.884  -2.095  -8.386  1.00  0.68           N  
ATOM   2007  CA  VAL A 133      -8.616  -3.074  -9.186  1.00  0.68           C  
ATOM   2008  C   VAL A 133      -7.908  -4.433  -9.228  1.00  0.68           C  
ATOM   2009  O   VAL A 133      -8.552  -5.476  -9.056  1.00  0.68           O  
ATOM   2010  CB  VAL A 133      -8.828  -2.551 -10.616  1.00  0.68           C  
ATOM   2011  CG1 VAL A 133      -9.390  -3.645 -11.484  1.00  0.68           C  
ATOM   2012  CG2 VAL A 133      -9.774  -1.373 -10.601  1.00  0.68           C  
ATOM   2013  H   VAL A 133      -7.550  -1.234  -8.824  1.00  0.68           H  
ATOM   2014  HA  VAL A 133      -9.595  -3.213  -8.729  1.00  0.68           H  
ATOM   2015  HB  VAL A 133      -7.880  -2.246 -11.022  1.00  0.68           H  
ATOM   2016 1HG1 VAL A 133      -9.538  -3.279 -12.495  1.00  0.68           H  
ATOM   2017 2HG1 VAL A 133      -8.690  -4.477 -11.497  1.00  0.68           H  
ATOM   2018 3HG1 VAL A 133     -10.346  -3.974 -11.082  1.00  0.68           H  
ATOM   2019 1HG2 VAL A 133      -9.911  -1.012 -11.617  1.00  0.68           H  
ATOM   2020 2HG2 VAL A 133     -10.734  -1.683 -10.193  1.00  0.68           H  
ATOM   2021 3HG2 VAL A 133      -9.361  -0.582  -9.986  1.00  0.68           H  
ATOM   2022  N   ILE A 134      -6.586  -4.426  -9.420  1.00  0.69           N  
ATOM   2023  CA  ILE A 134      -5.820  -5.669  -9.453  1.00  0.69           C  
ATOM   2024  C   ILE A 134      -5.894  -6.408  -8.132  1.00  0.69           C  
ATOM   2025  O   ILE A 134      -6.108  -7.626  -8.106  1.00  0.69           O  
ATOM   2026  CB  ILE A 134      -4.335  -5.380  -9.762  1.00  0.69           C  
ATOM   2027  CG1 ILE A 134      -4.194  -4.854 -11.165  1.00  0.69           C  
ATOM   2028  CG2 ILE A 134      -3.453  -6.620  -9.557  1.00  0.69           C  
ATOM   2029  CD1 ILE A 134      -4.622  -5.841 -12.187  1.00  0.69           C  
ATOM   2030  H   ILE A 134      -6.112  -3.534  -9.563  1.00  0.69           H  
ATOM   2031  HA  ILE A 134      -6.230  -6.306 -10.232  1.00  0.69           H  
ATOM   2032  HB  ILE A 134      -3.992  -4.594  -9.089  1.00  0.69           H  
ATOM   2033 1HG1 ILE A 134      -4.799  -3.980 -11.286  1.00  0.69           H  
ATOM   2034 2HG1 ILE A 134      -3.161  -4.584 -11.333  1.00  0.69           H  
ATOM   2035 1HG2 ILE A 134      -2.416  -6.362  -9.763  1.00  0.69           H  
ATOM   2036 2HG2 ILE A 134      -3.545  -6.959  -8.527  1.00  0.69           H  
ATOM   2037 3HG2 ILE A 134      -3.756  -7.407 -10.222  1.00  0.69           H  
ATOM   2038 1HD1 ILE A 134      -4.495  -5.429 -13.161  1.00  0.69           H  
ATOM   2039 2HD1 ILE A 134      -4.016  -6.739 -12.100  1.00  0.69           H  
ATOM   2040 3HD1 ILE A 134      -5.669  -6.089 -12.031  1.00  0.69           H  
ATOM   2041  N   LEU A 135      -5.772  -5.679  -7.026  1.00  0.71           N  
ATOM   2042  CA  LEU A 135      -5.828  -6.322  -5.730  1.00  0.71           C  
ATOM   2043  C   LEU A 135      -7.194  -6.935  -5.485  1.00  0.71           C  
ATOM   2044  O   LEU A 135      -7.290  -8.071  -5.024  1.00  0.71           O  
ATOM   2045  CB  LEU A 135      -5.506  -5.300  -4.641  1.00  0.71           C  
ATOM   2046  CG  LEU A 135      -4.064  -4.811  -4.636  1.00  0.71           C  
ATOM   2047  CD1 LEU A 135      -3.928  -3.684  -3.635  1.00  0.71           C  
ATOM   2048  CD2 LEU A 135      -3.146  -5.969  -4.317  1.00  0.71           C  
ATOM   2049  H   LEU A 135      -5.609  -4.673  -7.091  1.00  0.71           H  
ATOM   2050  HA  LEU A 135      -5.083  -7.115  -5.706  1.00  0.71           H  
ATOM   2051 1HB  LEU A 135      -6.150  -4.428  -4.788  1.00  0.71           H  
ATOM   2052 2HB  LEU A 135      -5.729  -5.737  -3.667  1.00  0.71           H  
ATOM   2053  HG  LEU A 135      -3.808  -4.424  -5.615  1.00  0.71           H  
ATOM   2054 1HD1 LEU A 135      -2.903  -3.320  -3.637  1.00  0.71           H  
ATOM   2055 2HD1 LEU A 135      -4.605  -2.873  -3.916  1.00  0.71           H  
ATOM   2056 3HD1 LEU A 135      -4.186  -4.046  -2.642  1.00  0.71           H  
ATOM   2057 1HD2 LEU A 135      -2.113  -5.623  -4.321  1.00  0.71           H  
ATOM   2058 2HD2 LEU A 135      -3.393  -6.369  -3.332  1.00  0.71           H  
ATOM   2059 3HD2 LEU A 135      -3.273  -6.749  -5.069  1.00  0.71           H  
ATOM   2060  N   LYS A 136      -8.256  -6.224  -5.863  1.00  0.72           N  
ATOM   2061  CA  LYS A 136      -9.602  -6.741  -5.672  1.00  0.72           C  
ATOM   2062  C   LYS A 136      -9.850  -7.977  -6.530  1.00  0.72           C  
ATOM   2063  O   LYS A 136     -10.504  -8.931  -6.087  1.00  0.72           O  
ATOM   2064  CB  LYS A 136     -10.605  -5.618  -5.898  1.00  0.72           C  
ATOM   2065  CG  LYS A 136     -10.564  -4.612  -4.744  1.00  0.72           C  
ATOM   2066  CD  LYS A 136     -11.437  -3.408  -4.949  1.00  0.72           C  
ATOM   2067  CE  LYS A 136     -11.403  -2.528  -3.692  1.00  0.72           C  
ATOM   2068  NZ  LYS A 136     -12.056  -1.215  -3.898  1.00  0.72           N  
ATOM   2069  H   LYS A 136      -8.133  -5.285  -6.250  1.00  0.72           H  
ATOM   2070  HA  LYS A 136      -9.697  -7.048  -4.629  1.00  0.72           H  
ATOM   2071 1HB  LYS A 136     -10.361  -5.089  -6.826  1.00  0.72           H  
ATOM   2072 2HB  LYS A 136     -11.612  -6.021  -5.990  1.00  0.72           H  
ATOM   2073 1HG  LYS A 136     -10.858  -5.111  -3.821  1.00  0.72           H  
ATOM   2074 2HG  LYS A 136      -9.537  -4.262  -4.624  1.00  0.72           H  
ATOM   2075 1HD  LYS A 136     -11.058  -2.822  -5.795  1.00  0.72           H  
ATOM   2076 2HD  LYS A 136     -12.459  -3.713  -5.157  1.00  0.72           H  
ATOM   2077 1HE  LYS A 136     -11.919  -3.053  -2.891  1.00  0.72           H  
ATOM   2078 2HE  LYS A 136     -10.367  -2.361  -3.395  1.00  0.72           H  
ATOM   2079 1HZ  LYS A 136     -12.002  -0.678  -3.052  1.00  0.72           H  
ATOM   2080 2HZ  LYS A 136     -11.525  -0.728  -4.633  1.00  0.72           H  
ATOM   2081 3HZ  LYS A 136     -13.008  -1.325  -4.175  1.00  0.72           H  
ATOM   2082  N   SER A 137      -9.303  -8.002  -7.748  1.00  0.74           N  
ATOM   2083  CA  SER A 137      -9.454  -9.201  -8.554  1.00  0.74           C  
ATOM   2084  C   SER A 137      -8.778 -10.367  -7.855  1.00  0.74           C  
ATOM   2085  O   SER A 137      -9.358 -11.445  -7.736  1.00  0.74           O  
ATOM   2086  CB  SER A 137      -8.874  -9.041  -9.931  1.00  0.74           C  
ATOM   2087  OG  SER A 137      -9.035 -10.247 -10.674  1.00  0.74           O  
ATOM   2088  H   SER A 137      -8.802  -7.190  -8.114  1.00  0.74           H  
ATOM   2089  HA  SER A 137     -10.515  -9.424  -8.650  1.00  0.74           H  
ATOM   2090 1HB  SER A 137      -9.380  -8.222 -10.436  1.00  0.74           H  
ATOM   2091 2HB  SER A 137      -7.818  -8.779  -9.862  1.00  0.74           H  
ATOM   2092  HG  SER A 137      -9.036  -9.983 -11.599  1.00  0.74           H  
ATOM   2093  N   ILE A 138      -7.559 -10.158  -7.370  1.00  0.76           N  
ATOM   2094  CA  ILE A 138      -6.835 -11.234  -6.718  1.00  0.76           C  
ATOM   2095  C   ILE A 138      -7.559 -11.719  -5.465  1.00  0.76           C  
ATOM   2096  O   ILE A 138      -7.660 -12.928  -5.238  1.00  0.76           O  
ATOM   2097  CB  ILE A 138      -5.396 -10.833  -6.417  1.00  0.76           C  
ATOM   2098  CG1 ILE A 138      -4.653 -10.680  -7.753  1.00  0.76           C  
ATOM   2099  CG2 ILE A 138      -4.753 -11.887  -5.547  1.00  0.76           C  
ATOM   2100  CD1 ILE A 138      -3.319 -10.039  -7.647  1.00  0.76           C  
ATOM   2101  H   ILE A 138      -7.116  -9.242  -7.480  1.00  0.76           H  
ATOM   2102  HA  ILE A 138      -6.785 -12.070  -7.416  1.00  0.76           H  
ATOM   2103  HB  ILE A 138      -5.381  -9.863  -5.912  1.00  0.76           H  
ATOM   2104 1HG1 ILE A 138      -4.539 -11.661  -8.211  1.00  0.76           H  
ATOM   2105 2HG1 ILE A 138      -5.266 -10.066  -8.407  1.00  0.76           H  
ATOM   2106 1HG2 ILE A 138      -3.722 -11.611  -5.338  1.00  0.76           H  
ATOM   2107 2HG2 ILE A 138      -5.304 -11.973  -4.611  1.00  0.76           H  
ATOM   2108 3HG2 ILE A 138      -4.781 -12.834  -6.072  1.00  0.76           H  
ATOM   2109 1HD1 ILE A 138      -2.891  -9.962  -8.637  1.00  0.76           H  
ATOM   2110 2HD1 ILE A 138      -3.433  -9.043  -7.217  1.00  0.76           H  
ATOM   2111 3HD1 ILE A 138      -2.672 -10.640  -7.014  1.00  0.76           H  
ATOM   2112  N   GLU A 139      -8.061 -10.790  -4.647  1.00  0.77           N  
ATOM   2113  CA  GLU A 139      -8.801 -11.187  -3.456  1.00  0.77           C  
ATOM   2114  C   GLU A 139     -10.052 -11.981  -3.844  1.00  0.77           C  
ATOM   2115  O   GLU A 139     -10.411 -12.943  -3.166  1.00  0.77           O  
ATOM   2116  CB  GLU A 139      -9.183  -9.965  -2.606  1.00  0.77           C  
ATOM   2117  CG  GLU A 139      -7.993  -9.294  -1.884  1.00  0.77           C  
ATOM   2118  CD  GLU A 139      -8.378  -8.062  -1.077  1.00  0.77           C  
ATOM   2119  OE1 GLU A 139      -9.515  -7.654  -1.136  1.00  0.77           O  
ATOM   2120  OE2 GLU A 139      -7.523  -7.535  -0.400  1.00  0.77           O  
ATOM   2121  H   GLU A 139      -7.924  -9.802  -4.857  1.00  0.77           H  
ATOM   2122  HA  GLU A 139      -8.164 -11.832  -2.854  1.00  0.77           H  
ATOM   2123 1HB  GLU A 139      -9.649  -9.215  -3.247  1.00  0.77           H  
ATOM   2124 2HB  GLU A 139      -9.916 -10.257  -1.855  1.00  0.77           H  
ATOM   2125 1HG  GLU A 139      -7.542 -10.024  -1.213  1.00  0.77           H  
ATOM   2126 2HG  GLU A 139      -7.246  -9.020  -2.625  1.00  0.77           H  
ATOM   2127  N   SER A 140     -10.702 -11.602  -4.950  1.00  0.78           N  
ATOM   2128  CA  SER A 140     -11.883 -12.304  -5.435  1.00  0.78           C  
ATOM   2129  C   SER A 140     -11.524 -13.732  -5.874  1.00  0.78           C  
ATOM   2130  O   SER A 140     -12.294 -14.668  -5.634  1.00  0.78           O  
ATOM   2131  CB  SER A 140     -12.504 -11.540  -6.591  1.00  0.78           C  
ATOM   2132  OG  SER A 140     -12.966 -10.281  -6.167  1.00  0.78           O  
ATOM   2133  H   SER A 140     -10.388 -10.776  -5.460  1.00  0.78           H  
ATOM   2134  HA  SER A 140     -12.607 -12.363  -4.623  1.00  0.78           H  
ATOM   2135 1HB  SER A 140     -11.782 -11.415  -7.385  1.00  0.78           H  
ATOM   2136 2HB  SER A 140     -13.332 -12.115  -6.994  1.00  0.78           H  
ATOM   2137  HG  SER A 140     -12.151  -9.758  -5.966  1.00  0.78           H  
ATOM   2138  N   GLN A 141     -10.356 -13.882  -6.526  1.00  0.78           N  
ATOM   2139  CA  GLN A 141      -9.824 -15.168  -7.001  1.00  0.78           C  
ATOM   2140  C   GLN A 141      -9.373 -16.091  -5.863  1.00  0.78           C  
ATOM   2141  O   GLN A 141      -9.454 -17.315  -5.984  1.00  0.78           O  
ATOM   2142  CB  GLN A 141      -8.595 -14.962  -7.900  1.00  0.78           C  
ATOM   2143  CG  GLN A 141      -8.810 -14.314  -9.265  1.00  0.78           C  
ATOM   2144  CD  GLN A 141      -7.453 -14.115  -9.918  1.00  0.78           C  
ATOM   2145  OE1 GLN A 141      -6.695 -15.097  -9.982  1.00  0.78           O  
ATOM   2146  NE2 GLN A 141      -7.110 -12.906 -10.370  1.00  0.78           N  
ATOM   2147  H   GLN A 141      -9.813 -13.040  -6.721  1.00  0.78           H  
ATOM   2148  HA  GLN A 141     -10.605 -15.676  -7.563  1.00  0.78           H  
ATOM   2149 1HB  GLN A 141      -7.877 -14.345  -7.367  1.00  0.78           H  
ATOM   2150 2HB  GLN A 141      -8.119 -15.925  -8.068  1.00  0.78           H  
ATOM   2151 1HG  GLN A 141      -9.406 -14.976  -9.889  1.00  0.78           H  
ATOM   2152 2HG  GLN A 141      -9.299 -13.359  -9.160  1.00  0.78           H  
ATOM   2153 1HE2 GLN A 141      -6.180 -12.792 -10.764  1.00  0.78           H  
ATOM   2154 2HE2 GLN A 141      -7.757 -12.104 -10.321  1.00  0.78           H  
ATOM   2155  N   SER A 142      -8.883 -15.492  -4.777  1.00  0.78           N  
ATOM   2156  CA  SER A 142      -8.315 -16.194  -3.629  1.00  0.78           C  
ATOM   2157  C   SER A 142      -9.278 -17.216  -3.014  1.00  0.78           C  
ATOM   2158  O   SER A 142     -10.481 -16.960  -2.884  1.00  0.78           O  
ATOM   2159  CB  SER A 142      -7.925 -15.177  -2.570  1.00  0.78           C  
ATOM   2160  OG  SER A 142      -7.399 -15.803  -1.459  1.00  0.78           O  
ATOM   2161  H   SER A 142      -8.839 -14.474  -4.772  1.00  0.78           H  
ATOM   2162  HA  SER A 142      -7.422 -16.715  -3.964  1.00  0.78           H  
ATOM   2163 1HB  SER A 142      -7.209 -14.465  -2.975  1.00  0.78           H  
ATOM   2164 2HB  SER A 142      -8.805 -14.623  -2.277  1.00  0.78           H  
ATOM   2165  HG  SER A 142      -7.550 -15.224  -0.673  1.00  0.78           H  
ATOM   2166  N   ARG A 143      -8.741 -18.378  -2.606  1.00  0.77           N  
ATOM   2167  CA  ARG A 143      -9.588 -19.420  -2.002  1.00  0.77           C  
ATOM   2168  C   ARG A 143      -9.069 -19.963  -0.671  1.00  0.77           C  
ATOM   2169  O   ARG A 143      -7.885 -20.216  -0.487  1.00  0.77           O  
ATOM   2170  CB  ARG A 143      -9.767 -20.588  -2.967  1.00  0.77           C  
ATOM   2171  CG  ARG A 143     -10.506 -20.228  -4.251  1.00  0.77           C  
ATOM   2172  CD  ARG A 143     -11.944 -19.946  -3.984  1.00  0.77           C  
ATOM   2173  NE  ARG A 143     -12.677 -19.635  -5.195  1.00  0.77           N  
ATOM   2174  CZ  ARG A 143     -12.829 -18.385  -5.693  1.00  0.77           C  
ATOM   2175  NH1 ARG A 143     -12.319 -17.352  -5.065  1.00  0.77           N  
ATOM   2176  NH2 ARG A 143     -13.502 -18.199  -6.816  1.00  0.77           N  
ATOM   2177  H   ARG A 143      -7.742 -18.526  -2.770  1.00  0.77           H  
ATOM   2178  HA  ARG A 143     -10.570 -18.987  -1.821  1.00  0.77           H  
ATOM   2179 1HB  ARG A 143      -8.788 -20.979  -3.243  1.00  0.77           H  
ATOM   2180 2HB  ARG A 143     -10.316 -21.391  -2.471  1.00  0.77           H  
ATOM   2181 1HG  ARG A 143     -10.061 -19.358  -4.708  1.00  0.77           H  
ATOM   2182 2HG  ARG A 143     -10.448 -21.066  -4.945  1.00  0.77           H  
ATOM   2183 1HD  ARG A 143     -12.407 -20.814  -3.518  1.00  0.77           H  
ATOM   2184 2HD  ARG A 143     -12.023 -19.090  -3.313  1.00  0.77           H  
ATOM   2185  HE  ARG A 143     -13.084 -20.399  -5.710  1.00  0.77           H  
ATOM   2186 1HH1 ARG A 143     -11.782 -17.456  -4.198  1.00  0.77           H  
ATOM   2187 2HH1 ARG A 143     -12.428 -16.406  -5.432  1.00  0.77           H  
ATOM   2188 1HH2 ARG A 143     -13.895 -18.987  -7.304  1.00  0.77           H  
ATOM   2189 2HH2 ARG A 143     -13.617 -17.265  -7.187  1.00  0.77           H  
ATOM   2190  N   LYS A 144      -9.984 -20.142   0.269  1.00  0.76           N  
ATOM   2191  CA  LYS A 144      -9.670 -20.625   1.611  1.00  0.76           C  
ATOM   2192  C   LYS A 144      -8.937 -21.966   1.614  1.00  0.76           C  
ATOM   2193  O   LYS A 144      -9.348 -22.906   0.938  1.00  0.76           O  
ATOM   2194  CB  LYS A 144     -10.967 -20.715   2.421  1.00  0.76           C  
ATOM   2195  CG  LYS A 144     -10.806 -21.136   3.868  1.00  0.76           C  
ATOM   2196  CD  LYS A 144     -12.139 -21.104   4.608  1.00  0.76           C  
ATOM   2197  CE  LYS A 144     -11.982 -21.543   6.056  1.00  0.76           C  
ATOM   2198  NZ  LYS A 144     -13.275 -21.493   6.794  1.00  0.76           N  
ATOM   2199  H   LYS A 144     -10.947 -19.923   0.054  1.00  0.76           H  
ATOM   2200  HA  LYS A 144      -9.016 -19.893   2.090  1.00  0.76           H  
ATOM   2201 1HB  LYS A 144     -11.468 -19.747   2.410  1.00  0.76           H  
ATOM   2202 2HB  LYS A 144     -11.637 -21.433   1.946  1.00  0.76           H  
ATOM   2203 1HG  LYS A 144     -10.437 -22.144   3.893  1.00  0.76           H  
ATOM   2204 2HG  LYS A 144     -10.092 -20.484   4.370  1.00  0.76           H  
ATOM   2205 1HD  LYS A 144     -12.549 -20.092   4.585  1.00  0.76           H  
ATOM   2206 2HD  LYS A 144     -12.843 -21.773   4.112  1.00  0.76           H  
ATOM   2207 1HE  LYS A 144     -11.602 -22.563   6.078  1.00  0.76           H  
ATOM   2208 2HE  LYS A 144     -11.265 -20.888   6.552  1.00  0.76           H  
ATOM   2209 1HZ  LYS A 144     -13.131 -21.790   7.749  1.00  0.76           H  
ATOM   2210 2HZ  LYS A 144     -13.629 -20.546   6.788  1.00  0.76           H  
ATOM   2211 3HZ  LYS A 144     -13.944 -22.104   6.349  1.00  0.76           H  
ATOM   2212  N   VAL A 145      -7.857 -22.042   2.398  1.00  0.75           N  
ATOM   2213  CA  VAL A 145      -7.052 -23.256   2.528  1.00  0.75           C  
ATOM   2214  C   VAL A 145      -7.856 -24.376   3.180  1.00  0.75           C  
ATOM   2215  O   VAL A 145      -7.854 -25.520   2.727  1.00  0.75           O  
ATOM   2216  CB  VAL A 145      -5.821 -22.972   3.398  1.00  0.75           C  
ATOM   2217  CG1 VAL A 145      -5.082 -24.217   3.676  1.00  0.75           C  
ATOM   2218  CG2 VAL A 145      -4.923 -22.019   2.722  1.00  0.75           C  
ATOM   2219  H   VAL A 145      -7.577 -21.218   2.909  1.00  0.75           H  
ATOM   2220  HA  VAL A 145      -6.738 -23.573   1.535  1.00  0.75           H  
ATOM   2221  HB  VAL A 145      -6.158 -22.560   4.343  1.00  0.75           H  
ATOM   2222 1HG1 VAL A 145      -4.235 -23.974   4.295  1.00  0.75           H  
ATOM   2223 2HG1 VAL A 145      -5.727 -24.939   4.188  1.00  0.75           H  
ATOM   2224 3HG1 VAL A 145      -4.735 -24.632   2.751  1.00  0.75           H  
ATOM   2225 1HG2 VAL A 145      -4.067 -21.822   3.360  1.00  0.75           H  
ATOM   2226 2HG2 VAL A 145      -4.583 -22.448   1.808  1.00  0.75           H  
ATOM   2227 3HG2 VAL A 145      -5.457 -21.093   2.520  1.00  0.75           H  
ATOM   2228  N   ALA A 146      -8.582 -24.033   4.235  1.00  0.74           N  
ATOM   2229  CA  ALA A 146      -9.409 -25.006   4.932  1.00  0.74           C  
ATOM   2230  C   ALA A 146      -8.610 -26.143   5.591  1.00  0.74           C  
ATOM   2231  O   ALA A 146      -8.188 -26.021   6.749  1.00  0.74           O  
ATOM   2232  CB  ALA A 146     -10.474 -25.576   3.993  1.00  0.74           C  
ATOM   2233  H   ALA A 146      -8.553 -23.079   4.554  1.00  0.74           H  
ATOM   2234  HA  ALA A 146      -9.926 -24.474   5.729  1.00  0.74           H  
ATOM   2235 1HB  ALA A 146     -11.119 -26.246   4.559  1.00  0.74           H  
ATOM   2236 2HB  ALA A 146     -11.068 -24.755   3.591  1.00  0.74           H  
ATOM   2237 3HB  ALA A 146     -10.055 -26.126   3.168  1.00  0.74           H  
ATOM   2238  N   ASN A 147      -8.534 -27.295   4.936  1.00  0.72           N  
ATOM   2239  CA  ASN A 147      -7.949 -28.470   5.586  1.00  0.72           C  
ATOM   2240  C   ASN A 147      -6.426 -28.606   5.539  1.00  0.72           C  
ATOM   2241  O   ASN A 147      -5.719 -27.839   4.877  1.00  0.72           O  
ATOM   2242  CB  ASN A 147      -8.589 -29.719   5.004  1.00  0.72           C  
ATOM   2243  CG  ASN A 147      -8.245 -29.960   3.553  1.00  0.72           C  
ATOM   2244  OD1 ASN A 147      -7.241 -29.466   3.028  1.00  0.72           O  
ATOM   2245  ND2 ASN A 147      -9.079 -30.724   2.887  1.00  0.72           N  
ATOM   2246  H   ASN A 147      -8.821 -27.305   3.966  1.00  0.72           H  
ATOM   2247  HA  ASN A 147      -8.219 -28.424   6.641  1.00  0.72           H  
ATOM   2248 1HB  ASN A 147      -8.295 -30.592   5.583  1.00  0.72           H  
ATOM   2249 2HB  ASN A 147      -9.672 -29.630   5.087  1.00  0.72           H  
ATOM   2250 1HD2 ASN A 147      -8.910 -30.925   1.921  1.00  0.72           H  
ATOM   2251 2HD2 ASN A 147      -9.882 -31.106   3.344  1.00  0.72           H  
ATOM   2252  N   THR A 148      -5.942 -29.676   6.180  1.00  0.70           N  
ATOM   2253  CA  THR A 148      -4.518 -29.955   6.282  1.00  0.70           C  
ATOM   2254  C   THR A 148      -3.882 -30.218   4.942  1.00  0.70           C  
ATOM   2255  O   THR A 148      -2.755 -29.800   4.694  1.00  0.70           O  
ATOM   2256  CB  THR A 148      -4.230 -31.150   7.180  1.00  0.70           C  
ATOM   2257  OG1 THR A 148      -4.734 -30.902   8.487  1.00  0.70           O  
ATOM   2258  CG2 THR A 148      -2.712 -31.334   7.247  1.00  0.70           C  
ATOM   2259  H   THR A 148      -6.584 -30.282   6.671  1.00  0.70           H  
ATOM   2260  HA  THR A 148      -4.032 -29.089   6.716  1.00  0.70           H  
ATOM   2261  HB  THR A 148      -4.694 -32.049   6.778  1.00  0.70           H  
ATOM   2262  HG1 THR A 148      -4.424 -31.622   9.082  1.00  0.70           H  
ATOM   2263 1HG2 THR A 148      -2.475 -32.181   7.890  1.00  0.70           H  
ATOM   2264 2HG2 THR A 148      -2.328 -31.520   6.246  1.00  0.70           H  
ATOM   2265 3HG2 THR A 148      -2.252 -30.432   7.654  1.00  0.70           H  
ATOM   2266  N   GLU A 149      -4.567 -30.964   4.086  1.00  0.68           N  
ATOM   2267  CA  GLU A 149      -3.976 -31.294   2.804  1.00  0.68           C  
ATOM   2268  C   GLU A 149      -3.666 -30.026   2.024  1.00  0.68           C  
ATOM   2269  O   GLU A 149      -2.592 -29.902   1.436  1.00  0.68           O  
ATOM   2270  CB  GLU A 149      -4.913 -32.198   2.008  1.00  0.68           C  
ATOM   2271  CG  GLU A 149      -4.403 -32.581   0.631  1.00  0.68           C  
ATOM   2272  CD  GLU A 149      -3.183 -33.475   0.631  1.00  0.68           C  
ATOM   2273  OE1 GLU A 149      -2.929 -34.139   1.613  1.00  0.68           O  
ATOM   2274  OE2 GLU A 149      -2.494 -33.473  -0.373  1.00  0.68           O  
ATOM   2275  H   GLU A 149      -5.494 -31.283   4.324  1.00  0.68           H  
ATOM   2276  HA  GLU A 149      -3.040 -31.826   2.979  1.00  0.68           H  
ATOM   2277 1HB  GLU A 149      -5.098 -33.113   2.568  1.00  0.68           H  
ATOM   2278 2HB  GLU A 149      -5.873 -31.694   1.878  1.00  0.68           H  
ATOM   2279 1HG  GLU A 149      -5.204 -33.080   0.089  1.00  0.68           H  
ATOM   2280 2HG  GLU A 149      -4.169 -31.659   0.102  1.00  0.68           H  
ATOM   2281  N   ASN A 150      -4.573 -29.050   2.059  1.00  0.66           N  
ATOM   2282  CA  ASN A 150      -4.321 -27.804   1.361  1.00  0.66           C  
ATOM   2283  C   ASN A 150      -3.185 -27.045   2.041  1.00  0.66           C  
ATOM   2284  O   ASN A 150      -2.339 -26.456   1.371  1.00  0.66           O  
ATOM   2285  CB  ASN A 150      -5.575 -26.984   1.283  1.00  0.66           C  
ATOM   2286  CG  ASN A 150      -6.578 -27.534   0.315  1.00  0.66           C  
ATOM   2287  OD1 ASN A 150      -6.244 -28.305  -0.594  1.00  0.66           O  
ATOM   2288  ND2 ASN A 150      -7.807 -27.136   0.478  1.00  0.66           N  
ATOM   2289  H   ASN A 150      -5.454 -29.177   2.553  1.00  0.66           H  
ATOM   2290  HA  ASN A 150      -4.000 -28.033   0.346  1.00  0.66           H  
ATOM   2291 1HB  ASN A 150      -6.015 -26.968   2.276  1.00  0.66           H  
ATOM   2292 2HB  ASN A 150      -5.342 -25.964   1.001  1.00  0.66           H  
ATOM   2293 1HD2 ASN A 150      -8.527 -27.455  -0.134  1.00  0.66           H  
ATOM   2294 2HD2 ASN A 150      -8.026 -26.489   1.230  1.00  0.66           H  
ATOM   2295  N   ILE A 151      -3.089 -27.128   3.374  1.00  0.64           N  
ATOM   2296  CA  ILE A 151      -1.982 -26.466   4.063  1.00  0.64           C  
ATOM   2297  C   ILE A 151      -0.657 -27.044   3.586  1.00  0.64           C  
ATOM   2298  O   ILE A 151       0.279 -26.296   3.282  1.00  0.64           O  
ATOM   2299  CB  ILE A 151      -2.063 -26.611   5.605  1.00  0.64           C  
ATOM   2300  CG1 ILE A 151      -3.226 -25.814   6.176  1.00  0.64           C  
ATOM   2301  CG2 ILE A 151      -0.811 -26.202   6.230  1.00  0.64           C  
ATOM   2302  CD1 ILE A 151      -3.521 -26.089   7.623  1.00  0.64           C  
ATOM   2303  H   ILE A 151      -3.816 -27.609   3.907  1.00  0.64           H  
ATOM   2304  HA  ILE A 151      -2.002 -25.405   3.815  1.00  0.64           H  
ATOM   2305  HB  ILE A 151      -2.235 -27.650   5.847  1.00  0.64           H  
ATOM   2306 1HG1 ILE A 151      -3.003 -24.754   6.074  1.00  0.64           H  
ATOM   2307 2HG1 ILE A 151      -4.116 -26.049   5.608  1.00  0.64           H  
ATOM   2308 1HG2 ILE A 151      -0.888 -26.339   7.304  1.00  0.64           H  
ATOM   2309 2HG2 ILE A 151       0.020 -26.789   5.843  1.00  0.64           H  
ATOM   2310 3HG2 ILE A 151      -0.667 -25.185   6.009  1.00  0.64           H  
ATOM   2311 1HD1 ILE A 151      -4.362 -25.476   7.940  1.00  0.64           H  
ATOM   2312 2HD1 ILE A 151      -3.767 -27.132   7.761  1.00  0.64           H  
ATOM   2313 3HD1 ILE A 151      -2.646 -25.844   8.219  1.00  0.64           H  
ATOM   2314  N   VAL A 152      -0.596 -28.375   3.498  1.00  0.64           N  
ATOM   2315  CA  VAL A 152       0.599 -29.070   3.047  1.00  0.64           C  
ATOM   2316  C   VAL A 152       0.923 -28.749   1.599  1.00  0.64           C  
ATOM   2317  O   VAL A 152       2.085 -28.496   1.272  1.00  0.64           O  
ATOM   2318  CB  VAL A 152       0.457 -30.592   3.225  1.00  0.64           C  
ATOM   2319  CG1 VAL A 152       1.631 -31.311   2.558  1.00  0.64           C  
ATOM   2320  CG2 VAL A 152       0.436 -30.904   4.694  1.00  0.64           C  
ATOM   2321  H   VAL A 152      -1.415 -28.917   3.771  1.00  0.64           H  
ATOM   2322  HA  VAL A 152       1.433 -28.742   3.669  1.00  0.64           H  
ATOM   2323  HB  VAL A 152      -0.471 -30.930   2.752  1.00  0.64           H  
ATOM   2324 1HG1 VAL A 152       1.520 -32.385   2.689  1.00  0.64           H  
ATOM   2325 2HG1 VAL A 152       1.642 -31.077   1.492  1.00  0.64           H  
ATOM   2326 3HG1 VAL A 152       2.561 -30.985   3.008  1.00  0.64           H  
ATOM   2327 1HG2 VAL A 152       0.334 -31.978   4.841  1.00  0.64           H  
ATOM   2328 2HG2 VAL A 152       1.363 -30.558   5.130  1.00  0.64           H  
ATOM   2329 3HG2 VAL A 152      -0.396 -30.392   5.161  1.00  0.64           H  
ATOM   2330  N   GLN A 153      -0.077 -28.747   0.711  1.00  0.65           N  
ATOM   2331  CA  GLN A 153       0.216 -28.433  -0.681  1.00  0.65           C  
ATOM   2332  C   GLN A 153       0.731 -27.007  -0.837  1.00  0.65           C  
ATOM   2333  O   GLN A 153       1.694 -26.771  -1.569  1.00  0.65           O  
ATOM   2334  CB  GLN A 153      -1.005 -28.659  -1.579  1.00  0.65           C  
ATOM   2335  CG  GLN A 153      -1.362 -30.137  -1.772  1.00  0.65           C  
ATOM   2336  CD  GLN A 153      -2.559 -30.350  -2.683  1.00  0.65           C  
ATOM   2337  OE1 GLN A 153      -2.893 -29.491  -3.515  1.00  0.65           O  
ATOM   2338  NE2 GLN A 153      -3.206 -31.501  -2.545  1.00  0.65           N  
ATOM   2339  H   GLN A 153      -1.026 -28.982   1.001  1.00  0.65           H  
ATOM   2340  HA  GLN A 153       1.000 -29.107  -1.020  1.00  0.65           H  
ATOM   2341 1HB  GLN A 153      -1.870 -28.162  -1.133  1.00  0.65           H  
ATOM   2342 2HB  GLN A 153      -0.832 -28.211  -2.555  1.00  0.65           H  
ATOM   2343 1HG  GLN A 153      -0.507 -30.653  -2.203  1.00  0.65           H  
ATOM   2344 2HG  GLN A 153      -1.601 -30.574  -0.798  1.00  0.65           H  
ATOM   2345 1HE2 GLN A 153      -4.000 -31.703  -3.111  1.00  0.65           H  
ATOM   2346 2HE2 GLN A 153      -2.900 -32.186  -1.837  1.00  0.65           H  
ATOM   2347  N   VAL A 154       0.172 -26.055  -0.091  1.00  0.68           N  
ATOM   2348  CA  VAL A 154       0.678 -24.695  -0.189  1.00  0.68           C  
ATOM   2349  C   VAL A 154       2.116 -24.647   0.286  1.00  0.68           C  
ATOM   2350  O   VAL A 154       2.988 -24.073  -0.383  1.00  0.68           O  
ATOM   2351  CB  VAL A 154      -0.156 -23.722   0.667  1.00  0.68           C  
ATOM   2352  CG1 VAL A 154       0.538 -22.359   0.721  1.00  0.68           C  
ATOM   2353  CG2 VAL A 154      -1.543 -23.555   0.074  1.00  0.68           C  
ATOM   2354  H   VAL A 154      -0.623 -26.265   0.516  1.00  0.68           H  
ATOM   2355  HA  VAL A 154       0.638 -24.380  -1.231  1.00  0.68           H  
ATOM   2356  HB  VAL A 154      -0.233 -24.117   1.686  1.00  0.68           H  
ATOM   2357 1HG1 VAL A 154      -0.042 -21.691   1.323  1.00  0.68           H  
ATOM   2358 2HG1 VAL A 154       1.535 -22.469   1.161  1.00  0.68           H  
ATOM   2359 3HG1 VAL A 154       0.630 -21.950  -0.283  1.00  0.68           H  
ATOM   2360 1HG2 VAL A 154      -2.109 -22.876   0.702  1.00  0.68           H  
ATOM   2361 2HG2 VAL A 154      -1.463 -23.147  -0.934  1.00  0.68           H  
ATOM   2362 3HG2 VAL A 154      -2.048 -24.506   0.030  1.00  0.68           H  
ATOM   2363  N   ALA A 155       2.376 -25.272   1.436  1.00  0.72           N  
ATOM   2364  CA  ALA A 155       3.710 -25.293   2.000  1.00  0.72           C  
ATOM   2365  C   ALA A 155       4.707 -25.979   1.069  1.00  0.72           C  
ATOM   2366  O   ALA A 155       5.829 -25.500   0.909  1.00  0.72           O  
ATOM   2367  CB  ALA A 155       3.669 -25.991   3.342  1.00  0.72           C  
ATOM   2368  H   ALA A 155       1.621 -25.729   1.953  1.00  0.72           H  
ATOM   2369  HA  ALA A 155       4.030 -24.262   2.147  1.00  0.72           H  
ATOM   2370 1HB  ALA A 155       4.653 -25.975   3.790  1.00  0.72           H  
ATOM   2371 2HB  ALA A 155       2.966 -25.474   3.998  1.00  0.72           H  
ATOM   2372 3HB  ALA A 155       3.339 -27.020   3.211  1.00  0.72           H  
ATOM   2373  N   THR A 156       4.281 -27.064   0.411  1.00  0.76           N  
ATOM   2374  CA  THR A 156       5.132 -27.835  -0.492  1.00  0.76           C  
ATOM   2375  C   THR A 156       5.523 -27.015  -1.703  1.00  0.76           C  
ATOM   2376  O   THR A 156       6.680 -27.026  -2.128  1.00  0.76           O  
ATOM   2377  CB  THR A 156       4.425 -29.100  -0.989  1.00  0.76           C  
ATOM   2378  OG1 THR A 156       4.076 -29.926   0.130  1.00  0.76           O  
ATOM   2379  CG2 THR A 156       5.359 -29.856  -1.918  1.00  0.76           C  
ATOM   2380  H   THR A 156       3.339 -27.405   0.581  1.00  0.76           H  
ATOM   2381  HA  THR A 156       6.040 -28.120   0.040  1.00  0.76           H  
ATOM   2382  HB  THR A 156       3.515 -28.826  -1.523  1.00  0.76           H  
ATOM   2383  HG1 THR A 156       3.430 -29.429   0.684  1.00  0.76           H  
ATOM   2384 1HG2 THR A 156       4.864 -30.751  -2.277  1.00  0.76           H  
ATOM   2385 2HG2 THR A 156       5.612 -29.221  -2.763  1.00  0.76           H  
ATOM   2386 3HG2 THR A 156       6.266 -30.126  -1.388  1.00  0.76           H  
ATOM   2387  N   ILE A 157       4.554 -26.311  -2.279  1.00  0.82           N  
ATOM   2388  CA  ILE A 157       4.815 -25.474  -3.436  1.00  0.82           C  
ATOM   2389  C   ILE A 157       5.759 -24.356  -3.041  1.00  0.82           C  
ATOM   2390  O   ILE A 157       6.754 -24.084  -3.716  1.00  0.82           O  
ATOM   2391  CB  ILE A 157       3.506 -24.884  -3.984  1.00  0.82           C  
ATOM   2392  CG1 ILE A 157       2.643 -26.010  -4.566  1.00  0.82           C  
ATOM   2393  CG2 ILE A 157       3.804 -23.822  -5.032  1.00  0.82           C  
ATOM   2394  CD1 ILE A 157       1.220 -25.597  -4.844  1.00  0.82           C  
ATOM   2395  H   ILE A 157       3.603 -26.362  -1.903  1.00  0.82           H  
ATOM   2396  HA  ILE A 157       5.285 -26.078  -4.211  1.00  0.82           H  
ATOM   2397  HB  ILE A 157       2.942 -24.438  -3.159  1.00  0.82           H  
ATOM   2398 1HG1 ILE A 157       3.092 -26.351  -5.496  1.00  0.82           H  
ATOM   2399 2HG1 ILE A 157       2.632 -26.842  -3.865  1.00  0.82           H  
ATOM   2400 1HG2 ILE A 157       2.869 -23.408  -5.402  1.00  0.82           H  
ATOM   2401 2HG2 ILE A 157       4.399 -23.027  -4.583  1.00  0.82           H  
ATOM   2402 3HG2 ILE A 157       4.357 -24.269  -5.857  1.00  0.82           H  
ATOM   2403 1HD1 ILE A 157       0.669 -26.445  -5.251  1.00  0.82           H  
ATOM   2404 2HD1 ILE A 157       0.753 -25.275  -3.911  1.00  0.82           H  
ATOM   2405 3HD1 ILE A 157       1.210 -24.779  -5.560  1.00  0.82           H  
ATOM   2406  N   SER A 158       5.461 -23.731  -1.906  1.00  0.86           N  
ATOM   2407  CA  SER A 158       6.235 -22.624  -1.381  1.00  0.86           C  
ATOM   2408  C   SER A 158       7.672 -23.073  -1.089  1.00  0.86           C  
ATOM   2409  O   SER A 158       8.632 -22.337  -1.322  1.00  0.86           O  
ATOM   2410  CB  SER A 158       5.574 -22.132  -0.130  1.00  0.86           C  
ATOM   2411  OG  SER A 158       4.280 -21.680  -0.396  1.00  0.86           O  
ATOM   2412  H   SER A 158       4.629 -24.013  -1.387  1.00  0.86           H  
ATOM   2413  HA  SER A 158       6.254 -21.824  -2.121  1.00  0.86           H  
ATOM   2414 1HB  SER A 158       5.553 -22.912   0.624  1.00  0.86           H  
ATOM   2415 2HB  SER A 158       6.158 -21.305   0.243  1.00  0.86           H  
ATOM   2416  HG  SER A 158       3.759 -22.492  -0.584  1.00  0.86           H  
ATOM   2417  N   ALA A 159       7.807 -24.323  -0.627  1.00  0.88           N  
ATOM   2418  CA  ALA A 159       9.075 -24.971  -0.306  1.00  0.88           C  
ATOM   2419  C   ALA A 159       9.709 -25.611  -1.551  1.00  0.88           C  
ATOM   2420  O   ALA A 159      10.574 -26.484  -1.435  1.00  0.88           O  
ATOM   2421  CB  ALA A 159       8.884 -26.026   0.774  1.00  0.88           C  
ATOM   2422  H   ALA A 159       6.963 -24.855  -0.433  1.00  0.88           H  
ATOM   2423  HA  ALA A 159       9.753 -24.205   0.067  1.00  0.88           H  
ATOM   2424 1HB  ALA A 159       9.839 -26.469   1.025  1.00  0.88           H  
ATOM   2425 2HB  ALA A 159       8.457 -25.573   1.662  1.00  0.88           H  
ATOM   2426 3HB  ALA A 159       8.207 -26.800   0.406  1.00  0.88           H  
ATOM   2427  N   ASN A 160       9.241 -25.225  -2.740  1.00  0.89           N  
ATOM   2428  CA  ASN A 160       9.777 -25.665  -4.018  1.00  0.89           C  
ATOM   2429  C   ASN A 160       9.828 -27.176  -4.234  1.00  0.89           C  
ATOM   2430  O   ASN A 160      10.795 -27.702  -4.785  1.00  0.89           O  
ATOM   2431  CB  ASN A 160      11.148 -25.051  -4.218  1.00  0.89           C  
ATOM   2432  CG  ASN A 160      11.081 -23.536  -4.327  1.00  0.89           C  
ATOM   2433  OD1 ASN A 160      10.191 -22.992  -4.987  1.00  0.89           O  
ATOM   2434  ND2 ASN A 160      12.001 -22.855  -3.689  1.00  0.89           N  
ATOM   2435  H   ASN A 160       8.472 -24.562  -2.785  1.00  0.89           H  
ATOM   2436  HA  ASN A 160       9.120 -25.266  -4.793  1.00  0.89           H  
ATOM   2437 1HB  ASN A 160      11.806 -25.322  -3.392  1.00  0.89           H  
ATOM   2438 2HB  ASN A 160      11.590 -25.448  -5.132  1.00  0.89           H  
ATOM   2439 1HD2 ASN A 160      11.996 -21.852  -3.727  1.00  0.89           H  
ATOM   2440 2HD2 ASN A 160      12.698 -23.332  -3.160  1.00  0.89           H  
ATOM   2441  N   GLY A 161       8.767 -27.875  -3.840  1.00  0.86           N  
ATOM   2442  CA  GLY A 161       8.684 -29.313  -4.044  1.00  0.86           C  
ATOM   2443  C   GLY A 161       9.156 -30.110  -2.840  1.00  0.86           C  
ATOM   2444  O   GLY A 161       9.009 -31.337  -2.793  1.00  0.86           O  
ATOM   2445  H   GLY A 161       8.001 -27.402  -3.361  1.00  0.86           H  
ATOM   2446 1HA  GLY A 161       7.652 -29.578  -4.270  1.00  0.86           H  
ATOM   2447 2HA  GLY A 161       9.277 -29.587  -4.915  1.00  0.86           H  
ATOM   2448  N   ASP A 162       9.699 -29.440  -1.832  1.00  0.82           N  
ATOM   2449  CA  ASP A 162      10.150 -30.190  -0.684  1.00  0.82           C  
ATOM   2450  C   ASP A 162       8.976 -30.595   0.194  1.00  0.82           C  
ATOM   2451  O   ASP A 162       8.608 -29.929   1.168  1.00  0.82           O  
ATOM   2452  CB  ASP A 162      11.218 -29.397   0.062  1.00  0.82           C  
ATOM   2453  CG  ASP A 162      11.807 -30.088   1.269  1.00  0.82           C  
ATOM   2454  OD1 ASP A 162      11.166 -30.977   1.817  1.00  0.82           O  
ATOM   2455  OD2 ASP A 162      12.921 -29.735   1.639  1.00  0.82           O  
ATOM   2456  H   ASP A 162       9.842 -28.429  -1.867  1.00  0.82           H  
ATOM   2457  HA  ASP A 162      10.626 -31.104  -1.041  1.00  0.82           H  
ATOM   2458 1HB  ASP A 162      12.024 -29.143  -0.630  1.00  0.82           H  
ATOM   2459 2HB  ASP A 162      10.784 -28.462   0.388  1.00  0.82           H  
ATOM   2460  N   VAL A 163       8.453 -31.768  -0.149  1.00  0.77           N  
ATOM   2461  CA  VAL A 163       7.289 -32.375   0.473  1.00  0.77           C  
ATOM   2462  C   VAL A 163       7.478 -32.622   1.948  1.00  0.77           C  
ATOM   2463  O   VAL A 163       6.539 -32.456   2.726  1.00  0.77           O  
ATOM   2464  CB  VAL A 163       6.951 -33.717  -0.191  1.00  0.77           C  
ATOM   2465  CG1 VAL A 163       5.881 -34.409   0.616  1.00  0.77           C  
ATOM   2466  CG2 VAL A 163       6.480 -33.490  -1.609  1.00  0.77           C  
ATOM   2467  H   VAL A 163       8.855 -32.194  -0.981  1.00  0.77           H  
ATOM   2468  HA  VAL A 163       6.442 -31.700   0.344  1.00  0.77           H  
ATOM   2469  HB  VAL A 163       7.838 -34.351  -0.194  1.00  0.77           H  
ATOM   2470 1HG1 VAL A 163       5.645 -35.368   0.159  1.00  0.77           H  
ATOM   2471 2HG1 VAL A 163       6.242 -34.568   1.633  1.00  0.77           H  
ATOM   2472 3HG1 VAL A 163       4.987 -33.783   0.640  1.00  0.77           H  
ATOM   2473 1HG2 VAL A 163       6.244 -34.446  -2.072  1.00  0.77           H  
ATOM   2474 2HG2 VAL A 163       5.592 -32.869  -1.593  1.00  0.77           H  
ATOM   2475 3HG2 VAL A 163       7.259 -32.996  -2.178  1.00  0.77           H  
ATOM   2476  N   GLU A 164       8.662 -33.079   2.353  1.00  0.72           N  
ATOM   2477  CA  GLU A 164       8.849 -33.359   3.768  1.00  0.72           C  
ATOM   2478  C   GLU A 164       8.693 -32.093   4.596  1.00  0.72           C  
ATOM   2479  O   GLU A 164       8.021 -32.115   5.630  1.00  0.72           O  
ATOM   2480  CB  GLU A 164      10.212 -33.996   4.029  1.00  0.72           C  
ATOM   2481  CG  GLU A 164      10.341 -35.430   3.502  1.00  0.72           C  
ATOM   2482  CD  GLU A 164      11.705 -36.052   3.746  1.00  0.72           C  
ATOM   2483  OE1 GLU A 164      12.580 -35.371   4.225  1.00  0.72           O  
ATOM   2484  OE2 GLU A 164      11.862 -37.214   3.449  1.00  0.72           O  
ATOM   2485  H   GLU A 164       9.424 -33.182   1.693  1.00  0.72           H  
ATOM   2486  HA  GLU A 164       8.078 -34.062   4.082  1.00  0.72           H  
ATOM   2487 1HB  GLU A 164      10.990 -33.388   3.558  1.00  0.72           H  
ATOM   2488 2HB  GLU A 164      10.410 -34.007   5.099  1.00  0.72           H  
ATOM   2489 1HG  GLU A 164       9.583 -36.048   3.983  1.00  0.72           H  
ATOM   2490 2HG  GLU A 164      10.136 -35.423   2.432  1.00  0.72           H  
ATOM   2491  N   LEU A 165       9.226 -30.965   4.114  1.00  0.67           N  
ATOM   2492  CA  LEU A 165       9.054 -29.738   4.884  1.00  0.67           C  
ATOM   2493  C   LEU A 165       7.613 -29.272   4.810  1.00  0.67           C  
ATOM   2494  O   LEU A 165       7.065 -28.733   5.778  1.00  0.67           O  
ATOM   2495  CB  LEU A 165       9.981 -28.655   4.391  1.00  0.67           C  
ATOM   2496  CG  LEU A 165      11.432 -28.949   4.636  1.00  0.67           C  
ATOM   2497  CD1 LEU A 165      12.250 -27.840   4.020  1.00  0.67           C  
ATOM   2498  CD2 LEU A 165      11.651 -29.145   6.127  1.00  0.67           C  
ATOM   2499  H   LEU A 165       9.785 -30.968   3.244  1.00  0.67           H  
ATOM   2500  HA  LEU A 165       9.294 -29.948   5.923  1.00  0.67           H  
ATOM   2501 1HB  LEU A 165       9.841 -28.549   3.310  1.00  0.67           H  
ATOM   2502 2HB  LEU A 165       9.728 -27.714   4.874  1.00  0.67           H  
ATOM   2503  HG  LEU A 165      11.714 -29.873   4.128  1.00  0.67           H  
ATOM   2504 1HD1 LEU A 165      13.312 -28.039   4.160  1.00  0.67           H  
ATOM   2505 2HD1 LEU A 165      12.022 -27.806   2.965  1.00  0.67           H  
ATOM   2506 3HD1 LEU A 165      11.999 -26.915   4.448  1.00  0.67           H  
ATOM   2507 1HD2 LEU A 165      12.699 -29.370   6.310  1.00  0.67           H  
ATOM   2508 2HD2 LEU A 165      11.368 -28.263   6.666  1.00  0.67           H  
ATOM   2509 3HD2 LEU A 165      11.039 -29.975   6.461  1.00  0.67           H  
ATOM   2510  N   GLY A 166       6.982 -29.522   3.663  1.00  0.63           N  
ATOM   2511  CA  GLY A 166       5.587 -29.178   3.466  1.00  0.63           C  
ATOM   2512  C   GLY A 166       4.763 -29.848   4.561  1.00  0.63           C  
ATOM   2513  O   GLY A 166       3.973 -29.197   5.260  1.00  0.63           O  
ATOM   2514  H   GLY A 166       7.502 -29.938   2.887  1.00  0.63           H  
ATOM   2515 1HA  GLY A 166       5.475 -28.103   3.502  1.00  0.63           H  
ATOM   2516 2HA  GLY A 166       5.261 -29.523   2.484  1.00  0.63           H  
ATOM   2517  N   LYS A 167       4.958 -31.160   4.707  1.00  0.61           N  
ATOM   2518  CA  LYS A 167       4.257 -31.944   5.704  1.00  0.61           C  
ATOM   2519  C   LYS A 167       4.569 -31.503   7.130  1.00  0.61           C  
ATOM   2520  O   LYS A 167       3.662 -31.472   7.960  1.00  0.61           O  
ATOM   2521  CB  LYS A 167       4.551 -33.429   5.510  1.00  0.61           C  
ATOM   2522  CG  LYS A 167       3.874 -34.025   4.280  1.00  0.61           C  
ATOM   2523  CD  LYS A 167       4.201 -35.495   4.115  1.00  0.61           C  
ATOM   2524  CE  LYS A 167       3.442 -36.099   2.940  1.00  0.61           C  
ATOM   2525  NZ  LYS A 167       3.785 -37.534   2.734  1.00  0.61           N  
ATOM   2526  H   LYS A 167       5.621 -31.626   4.086  1.00  0.61           H  
ATOM   2527  HA  LYS A 167       3.193 -31.809   5.549  1.00  0.61           H  
ATOM   2528 1HB  LYS A 167       5.631 -33.566   5.396  1.00  0.61           H  
ATOM   2529 2HB  LYS A 167       4.237 -33.988   6.390  1.00  0.61           H  
ATOM   2530 1HG  LYS A 167       2.795 -33.905   4.367  1.00  0.61           H  
ATOM   2531 2HG  LYS A 167       4.211 -33.484   3.394  1.00  0.61           H  
ATOM   2532 1HD  LYS A 167       5.274 -35.605   3.940  1.00  0.61           H  
ATOM   2533 2HD  LYS A 167       3.940 -36.033   5.024  1.00  0.61           H  
ATOM   2534 1HE  LYS A 167       2.373 -36.016   3.132  1.00  0.61           H  
ATOM   2535 2HE  LYS A 167       3.677 -35.547   2.039  1.00  0.61           H  
ATOM   2536 1HZ  LYS A 167       3.259 -37.897   1.952  1.00  0.61           H  
ATOM   2537 2HZ  LYS A 167       4.773 -37.622   2.545  1.00  0.61           H  
ATOM   2538 3HZ  LYS A 167       3.555 -38.058   3.567  1.00  0.61           H  
ATOM   2539  N   MET A 168       5.825 -31.131   7.427  1.00  0.59           N  
ATOM   2540  CA  MET A 168       6.171 -30.661   8.776  1.00  0.59           C  
ATOM   2541  C   MET A 168       5.397 -29.407   9.144  1.00  0.59           C  
ATOM   2542  O   MET A 168       4.879 -29.297  10.255  1.00  0.59           O  
ATOM   2543  CB  MET A 168       7.667 -30.419   8.897  1.00  0.59           C  
ATOM   2544  CG  MET A 168       8.458 -31.686   8.875  1.00  0.59           C  
ATOM   2545  SD  MET A 168      10.195 -31.423   8.910  1.00  0.59           S  
ATOM   2546  CE  MET A 168      10.738 -33.071   8.505  1.00  0.59           C  
ATOM   2547  H   MET A 168       6.555 -31.206   6.716  1.00  0.59           H  
ATOM   2548  HA  MET A 168       5.892 -31.438   9.488  1.00  0.59           H  
ATOM   2549 1HB  MET A 168       8.001 -29.791   8.073  1.00  0.59           H  
ATOM   2550 2HB  MET A 168       7.882 -29.889   9.826  1.00  0.59           H  
ATOM   2551 1HG  MET A 168       8.188 -32.280   9.748  1.00  0.59           H  
ATOM   2552 2HG  MET A 168       8.213 -32.260   7.999  1.00  0.59           H  
ATOM   2553 1HE  MET A 168      11.819 -33.113   8.478  1.00  0.59           H  
ATOM   2554 2HE  MET A 168      10.374 -33.767   9.260  1.00  0.59           H  
ATOM   2555 3HE  MET A 168      10.340 -33.351   7.528  1.00  0.59           H  
ATOM   2556  N   ILE A 169       5.282 -28.469   8.206  1.00  0.58           N  
ATOM   2557  CA  ILE A 169       4.504 -27.267   8.473  1.00  0.58           C  
ATOM   2558  C   ILE A 169       3.041 -27.639   8.669  1.00  0.58           C  
ATOM   2559  O   ILE A 169       2.396 -27.152   9.599  1.00  0.58           O  
ATOM   2560  CB  ILE A 169       4.677 -26.219   7.372  1.00  0.58           C  
ATOM   2561  CG1 ILE A 169       6.124 -25.666   7.430  1.00  0.58           C  
ATOM   2562  CG2 ILE A 169       3.617 -25.106   7.533  1.00  0.58           C  
ATOM   2563  CD1 ILE A 169       6.510 -24.844   6.244  1.00  0.58           C  
ATOM   2564  H   ILE A 169       5.747 -28.595   7.303  1.00  0.58           H  
ATOM   2565  HA  ILE A 169       4.862 -26.822   9.394  1.00  0.58           H  
ATOM   2566  HB  ILE A 169       4.556 -26.698   6.397  1.00  0.58           H  
ATOM   2567 1HG1 ILE A 169       6.223 -25.048   8.320  1.00  0.58           H  
ATOM   2568 2HG1 ILE A 169       6.822 -26.505   7.508  1.00  0.58           H  
ATOM   2569 1HG2 ILE A 169       3.738 -24.366   6.741  1.00  0.58           H  
ATOM   2570 2HG2 ILE A 169       2.621 -25.547   7.465  1.00  0.58           H  
ATOM   2571 3HG2 ILE A 169       3.731 -24.628   8.501  1.00  0.58           H  
ATOM   2572 1HD1 ILE A 169       7.532 -24.482   6.361  1.00  0.58           H  
ATOM   2573 2HD1 ILE A 169       6.443 -25.455   5.345  1.00  0.58           H  
ATOM   2574 3HD1 ILE A 169       5.839 -24.005   6.159  1.00  0.58           H  
ATOM   2575  N   GLY A 170       2.517 -28.521   7.818  1.00  0.58           N  
ATOM   2576  CA  GLY A 170       1.141 -28.975   7.958  1.00  0.58           C  
ATOM   2577  C   GLY A 170       0.894 -29.540   9.353  1.00  0.58           C  
ATOM   2578  O   GLY A 170      -0.025 -29.103  10.051  1.00  0.58           O  
ATOM   2579  H   GLY A 170       3.086 -28.881   7.048  1.00  0.58           H  
ATOM   2580 1HA  GLY A 170       0.461 -28.154   7.772  1.00  0.58           H  
ATOM   2581 2HA  GLY A 170       0.939 -29.742   7.220  1.00  0.58           H  
ATOM   2582  N   GLU A 171       1.708 -30.520   9.761  1.00  0.60           N  
ATOM   2583  CA  GLU A 171       1.567 -31.139  11.078  1.00  0.60           C  
ATOM   2584  C   GLU A 171       1.700 -30.106  12.188  1.00  0.60           C  
ATOM   2585  O   GLU A 171       0.964 -30.146  13.179  1.00  0.60           O  
ATOM   2586  CB  GLU A 171       2.603 -32.248  11.279  1.00  0.60           C  
ATOM   2587  CG  GLU A 171       2.485 -32.976  12.630  1.00  0.60           C  
ATOM   2588  CD  GLU A 171       3.458 -34.145  12.815  1.00  0.60           C  
ATOM   2589  OE1 GLU A 171       4.204 -34.440  11.919  1.00  0.60           O  
ATOM   2590  OE2 GLU A 171       3.453 -34.722  13.886  1.00  0.60           O  
ATOM   2591  H   GLU A 171       2.448 -30.835   9.139  1.00  0.60           H  
ATOM   2592  HA  GLU A 171       0.573 -31.582  11.143  1.00  0.60           H  
ATOM   2593 1HB  GLU A 171       2.502 -32.986  10.484  1.00  0.60           H  
ATOM   2594 2HB  GLU A 171       3.606 -31.823  11.198  1.00  0.60           H  
ATOM   2595 1HG  GLU A 171       2.660 -32.246  13.422  1.00  0.60           H  
ATOM   2596 2HG  GLU A 171       1.464 -33.340  12.737  1.00  0.60           H  
ATOM   2597  N   ALA A 172       2.638 -29.170  12.035  1.00  0.62           N  
ATOM   2598  CA  ALA A 172       2.817 -28.151  13.045  1.00  0.62           C  
ATOM   2599  C   ALA A 172       1.530 -27.364  13.222  1.00  0.62           C  
ATOM   2600  O   ALA A 172       1.069 -27.186  14.351  1.00  0.62           O  
ATOM   2601  CB  ALA A 172       3.947 -27.222  12.633  1.00  0.62           C  
ATOM   2602  H   ALA A 172       3.252 -29.175  11.222  1.00  0.62           H  
ATOM   2603  HA  ALA A 172       3.058 -28.635  13.991  1.00  0.62           H  
ATOM   2604 1HB  ALA A 172       4.088 -26.464  13.372  1.00  0.62           H  
ATOM   2605 2HB  ALA A 172       4.864 -27.792  12.513  1.00  0.62           H  
ATOM   2606 3HB  ALA A 172       3.698 -26.754  11.693  1.00  0.62           H  
ATOM   2607  N   MET A 173       0.887 -27.002  12.103  1.00  0.66           N  
ATOM   2608  CA  MET A 173      -0.364 -26.256  12.142  1.00  0.66           C  
ATOM   2609  C   MET A 173      -1.480 -27.099  12.742  1.00  0.66           C  
ATOM   2610  O   MET A 173      -2.302 -26.594  13.504  1.00  0.66           O  
ATOM   2611  CB  MET A 173      -0.699 -25.711  10.749  1.00  0.66           C  
ATOM   2612  CG  MET A 173       0.298 -24.642  10.338  1.00  0.66           C  
ATOM   2613  SD  MET A 173       0.135 -23.946   8.748  1.00  0.66           S  
ATOM   2614  CE  MET A 173      -1.253 -22.888   8.972  1.00  0.66           C  
ATOM   2615  H   MET A 173       1.311 -27.210  11.196  1.00  0.66           H  
ATOM   2616  HA  MET A 173      -0.229 -25.399  12.798  1.00  0.66           H  
ATOM   2617 1HB  MET A 173      -0.662 -26.521  10.017  1.00  0.66           H  
ATOM   2618 2HB  MET A 173      -1.703 -25.288  10.742  1.00  0.66           H  
ATOM   2619 1HG  MET A 173       0.209 -23.831  11.050  1.00  0.66           H  
ATOM   2620 2HG  MET A 173       1.291 -25.068  10.408  1.00  0.66           H  
ATOM   2621 1HE  MET A 173      -1.428 -22.362   8.050  1.00  0.66           H  
ATOM   2622 2HE  MET A 173      -2.132 -23.476   9.247  1.00  0.66           H  
ATOM   2623 3HE  MET A 173      -1.038 -22.164   9.758  1.00  0.66           H  
ATOM   2624  N   GLU A 174      -1.503 -28.405  12.473  1.00  0.72           N  
ATOM   2625  CA  GLU A 174      -2.544 -29.214  13.103  1.00  0.72           C  
ATOM   2626  C   GLU A 174      -2.400 -29.201  14.624  1.00  0.72           C  
ATOM   2627  O   GLU A 174      -3.395 -29.169  15.352  1.00  0.72           O  
ATOM   2628  CB  GLU A 174      -2.520 -30.688  12.661  1.00  0.72           C  
ATOM   2629  CG  GLU A 174      -2.968 -30.990  11.258  1.00  0.72           C  
ATOM   2630  CD  GLU A 174      -3.000 -32.495  10.985  1.00  0.72           C  
ATOM   2631  OE1 GLU A 174      -2.438 -33.250  11.745  1.00  0.72           O  
ATOM   2632  OE2 GLU A 174      -3.631 -32.876  10.029  1.00  0.72           O  
ATOM   2633  H   GLU A 174      -0.828 -28.810  11.823  1.00  0.72           H  
ATOM   2634  HA  GLU A 174      -3.513 -28.788  12.847  1.00  0.72           H  
ATOM   2635 1HB  GLU A 174      -1.502 -31.069  12.762  1.00  0.72           H  
ATOM   2636 2HB  GLU A 174      -3.144 -31.270  13.336  1.00  0.72           H  
ATOM   2637 1HG  GLU A 174      -3.963 -30.576  11.106  1.00  0.72           H  
ATOM   2638 2HG  GLU A 174      -2.287 -30.507  10.557  1.00  0.72           H  
ATOM   2639  N   LYS A 175      -1.157 -29.215  15.104  1.00  0.79           N  
ATOM   2640  CA  LYS A 175      -0.903 -29.266  16.535  1.00  0.79           C  
ATOM   2641  C   LYS A 175      -1.057 -27.938  17.281  1.00  0.79           C  
ATOM   2642  O   LYS A 175      -1.433 -27.945  18.457  1.00  0.79           O  
ATOM   2643  CB  LYS A 175       0.465 -29.867  16.785  1.00  0.79           C  
ATOM   2644  CG  LYS A 175       0.531 -31.354  16.442  1.00  0.79           C  
ATOM   2645  CD  LYS A 175       1.885 -31.975  16.741  1.00  0.79           C  
ATOM   2646  CE  LYS A 175       1.877 -33.458  16.385  1.00  0.79           C  
ATOM   2647  NZ  LYS A 175       3.181 -34.124  16.670  1.00  0.79           N  
ATOM   2648  H   LYS A 175      -0.373 -29.249  14.448  1.00  0.79           H  
ATOM   2649  HA  LYS A 175      -1.632 -29.950  16.965  1.00  0.79           H  
ATOM   2650 1HB  LYS A 175       1.206 -29.340  16.175  1.00  0.79           H  
ATOM   2651 2HB  LYS A 175       0.727 -29.737  17.831  1.00  0.79           H  
ATOM   2652 1HG  LYS A 175      -0.236 -31.887  17.001  1.00  0.79           H  
ATOM   2653 2HG  LYS A 175       0.325 -31.477  15.374  1.00  0.79           H  
ATOM   2654 1HD  LYS A 175       2.653 -31.473  16.143  1.00  0.79           H  
ATOM   2655 2HD  LYS A 175       2.127 -31.857  17.796  1.00  0.79           H  
ATOM   2656 1HE  LYS A 175       1.094 -33.961  16.948  1.00  0.79           H  
ATOM   2657 2HE  LYS A 175       1.658 -33.552  15.329  1.00  0.79           H  
ATOM   2658 1HZ  LYS A 175       3.122 -35.100  16.394  1.00  0.79           H  
ATOM   2659 2HZ  LYS A 175       3.927 -33.673  16.144  1.00  0.79           H  
ATOM   2660 3HZ  LYS A 175       3.384 -34.062  17.652  1.00  0.79           H  
ATOM   2661  N   VAL A 176      -0.791 -26.799  16.631  1.00  0.88           N  
ATOM   2662  CA  VAL A 176      -0.951 -25.528  17.346  1.00  0.88           C  
ATOM   2663  C   VAL A 176      -2.150 -24.719  16.842  1.00  0.88           C  
ATOM   2664  O   VAL A 176      -2.573 -23.757  17.489  1.00  0.88           O  
ATOM   2665  CB  VAL A 176       0.322 -24.659  17.276  1.00  0.88           C  
ATOM   2666  CG1 VAL A 176       1.468 -25.407  17.889  1.00  0.88           C  
ATOM   2667  CG2 VAL A 176       0.636 -24.233  15.849  1.00  0.88           C  
ATOM   2668  H   VAL A 176      -0.439 -26.831  15.672  1.00  0.88           H  
ATOM   2669  HA  VAL A 176      -1.125 -25.750  18.398  1.00  0.88           H  
ATOM   2670  HB  VAL A 176       0.166 -23.772  17.882  1.00  0.88           H  
ATOM   2671 1HG1 VAL A 176       2.337 -24.772  17.871  1.00  0.88           H  
ATOM   2672 2HG1 VAL A 176       1.226 -25.664  18.917  1.00  0.88           H  
ATOM   2673 3HG1 VAL A 176       1.662 -26.316  17.321  1.00  0.88           H  
ATOM   2674 1HG2 VAL A 176       1.527 -23.610  15.853  1.00  0.88           H  
ATOM   2675 2HG2 VAL A 176       0.807 -25.084  15.247  1.00  0.88           H  
ATOM   2676 3HG2 VAL A 176      -0.197 -23.667  15.439  1.00  0.88           H  
ATOM   2677  N   GLY A 177      -2.720 -25.120  15.714  1.00  0.97           N  
ATOM   2678  CA  GLY A 177      -3.872 -24.456  15.133  1.00  0.97           C  
ATOM   2679  C   GLY A 177      -3.469 -23.362  14.158  1.00  0.97           C  
ATOM   2680  O   GLY A 177      -2.334 -22.884  14.158  1.00  0.97           O  
ATOM   2681  H   GLY A 177      -2.347 -25.909  15.201  1.00  0.97           H  
ATOM   2682 1HA  GLY A 177      -4.477 -25.200  14.611  1.00  0.97           H  
ATOM   2683 2HA  GLY A 177      -4.490 -24.040  15.925  1.00  0.97           H  
ATOM   2684  N   LYS A 178      -4.431 -22.921  13.353  1.00  1.04           N  
ATOM   2685  CA  LYS A 178      -4.211 -21.882  12.345  1.00  1.04           C  
ATOM   2686  C   LYS A 178      -3.736 -20.560  12.948  1.00  1.04           C  
ATOM   2687  O   LYS A 178      -3.016 -19.797  12.303  1.00  1.04           O  
ATOM   2688  CB  LYS A 178      -5.506 -21.644  11.576  1.00  1.04           C  
ATOM   2689  CG  LYS A 178      -5.895 -22.754  10.601  1.00  1.04           C  
ATOM   2690  CD  LYS A 178      -7.197 -22.401   9.884  1.00  1.04           C  
ATOM   2691  CE  LYS A 178      -7.475 -23.331   8.713  1.00  1.04           C  
ATOM   2692  NZ  LYS A 178      -7.834 -24.693   9.147  1.00  1.04           N  
ATOM   2693  H   LYS A 178      -5.344 -23.347  13.419  1.00  1.04           H  
ATOM   2694  HA  LYS A 178      -3.442 -22.231  11.653  1.00  1.04           H  
ATOM   2695 1HB  LYS A 178      -6.326 -21.517  12.284  1.00  1.04           H  
ATOM   2696 2HB  LYS A 178      -5.424 -20.711  11.020  1.00  1.04           H  
ATOM   2697 1HG  LYS A 178      -5.102 -22.894   9.863  1.00  1.04           H  
ATOM   2698 2HG  LYS A 178      -6.029 -23.688  11.145  1.00  1.04           H  
ATOM   2699 1HD  LYS A 178      -8.021 -22.496  10.592  1.00  1.04           H  
ATOM   2700 2HD  LYS A 178      -7.173 -21.375   9.539  1.00  1.04           H  
ATOM   2701 1HE  LYS A 178      -8.294 -22.923   8.123  1.00  1.04           H  
ATOM   2702 2HE  LYS A 178      -6.583 -23.389   8.085  1.00  1.04           H  
ATOM   2703 1HZ  LYS A 178      -8.004 -25.248   8.297  1.00  1.04           H  
ATOM   2704 2HZ  LYS A 178      -7.083 -25.103   9.676  1.00  1.04           H  
ATOM   2705 3HZ  LYS A 178      -8.668 -24.671   9.710  1.00  1.04           H  
ATOM   2706  N   ASP A 179      -4.160 -20.306  14.187  1.00  1.06           N  
ATOM   2707  CA  ASP A 179      -3.827 -19.096  14.925  1.00  1.06           C  
ATOM   2708  C   ASP A 179      -2.764 -19.335  16.001  1.00  1.06           C  
ATOM   2709  O   ASP A 179      -2.578 -18.487  16.879  1.00  1.06           O  
ATOM   2710  CB  ASP A 179      -5.078 -18.527  15.591  1.00  1.06           C  
ATOM   2711  CG  ASP A 179      -6.131 -18.054  14.591  1.00  1.06           C  
ATOM   2712  OD1 ASP A 179      -5.776 -17.422  13.624  1.00  1.06           O  
ATOM   2713  OD2 ASP A 179      -7.285 -18.342  14.804  1.00  1.06           O  
ATOM   2714  H   ASP A 179      -4.738 -20.997  14.638  1.00  1.06           H  
ATOM   2715  HA  ASP A 179      -3.436 -18.361  14.222  1.00  1.06           H  
ATOM   2716 1HB  ASP A 179      -5.521 -19.283  16.238  1.00  1.06           H  
ATOM   2717 2HB  ASP A 179      -4.796 -17.684  16.222  1.00  1.06           H  
ATOM   2718  N   GLY A 180      -2.077 -20.478  15.947  1.00  1.04           N  
ATOM   2719  CA  GLY A 180      -1.050 -20.792  16.930  1.00  1.04           C  
ATOM   2720  C   GLY A 180       0.275 -20.207  16.484  1.00  1.04           C  
ATOM   2721  O   GLY A 180       0.312 -19.353  15.596  1.00  1.04           O  
ATOM   2722  H   GLY A 180      -2.248 -21.160  15.207  1.00  1.04           H  
ATOM   2723 1HA  GLY A 180      -1.326 -20.389  17.904  1.00  1.04           H  
ATOM   2724 2HA  GLY A 180      -0.961 -21.868  17.036  1.00  1.04           H  
ATOM   2725  N   VAL A 181       1.370 -20.646  17.086  1.00  0.99           N  
ATOM   2726  CA  VAL A 181       2.658 -20.070  16.743  1.00  0.99           C  
ATOM   2727  C   VAL A 181       3.603 -21.123  16.194  1.00  0.99           C  
ATOM   2728  O   VAL A 181       3.734 -22.188  16.788  1.00  0.99           O  
ATOM   2729  CB  VAL A 181       3.274 -19.503  18.008  1.00  0.99           C  
ATOM   2730  CG1 VAL A 181       4.646 -18.878  17.722  1.00  0.99           C  
ATOM   2731  CG2 VAL A 181       2.341 -18.547  18.672  1.00  0.99           C  
ATOM   2732  H   VAL A 181       1.330 -21.355  17.825  1.00  0.99           H  
ATOM   2733  HA  VAL A 181       2.520 -19.284  16.000  1.00  0.99           H  
ATOM   2734  HB  VAL A 181       3.407 -20.316  18.654  1.00  0.99           H  
ATOM   2735 1HG1 VAL A 181       5.085 -18.525  18.651  1.00  0.99           H  
ATOM   2736 2HG1 VAL A 181       5.300 -19.613  17.275  1.00  0.99           H  
ATOM   2737 3HG1 VAL A 181       4.529 -18.039  17.038  1.00  0.99           H  
ATOM   2738 1HG2 VAL A 181       2.785 -18.217  19.602  1.00  0.99           H  
ATOM   2739 2HG2 VAL A 181       2.157 -17.695  18.018  1.00  0.99           H  
ATOM   2740 3HG2 VAL A 181       1.394 -19.048  18.894  1.00  0.99           H  
ATOM   2741  N   ILE A 182       4.238 -20.841  15.068  1.00  0.92           N  
ATOM   2742  CA  ILE A 182       5.202 -21.779  14.519  1.00  0.92           C  
ATOM   2743  C   ILE A 182       6.517 -21.051  14.292  1.00  0.92           C  
ATOM   2744  O   ILE A 182       6.537 -19.972  13.695  1.00  0.92           O  
ATOM   2745  CB  ILE A 182       4.704 -22.419  13.213  1.00  0.92           C  
ATOM   2746  CG1 ILE A 182       3.386 -23.126  13.465  1.00  0.92           C  
ATOM   2747  CG2 ILE A 182       5.753 -23.450  12.692  1.00  0.92           C  
ATOM   2748  CD1 ILE A 182       2.754 -23.640  12.284  1.00  0.92           C  
ATOM   2749  H   ILE A 182       4.070 -19.958  14.606  1.00  0.92           H  
ATOM   2750  HA  ILE A 182       5.380 -22.573  15.239  1.00  0.92           H  
ATOM   2751  HB  ILE A 182       4.531 -21.648  12.487  1.00  0.92           H  
ATOM   2752 1HG1 ILE A 182       3.541 -23.934  14.124  1.00  0.92           H  
ATOM   2753 2HG1 ILE A 182       2.688 -22.437  13.925  1.00  0.92           H  
ATOM   2754 1HG2 ILE A 182       5.394 -23.905  11.772  1.00  0.92           H  
ATOM   2755 2HG2 ILE A 182       6.700 -22.955  12.501  1.00  0.92           H  
ATOM   2756 3HG2 ILE A 182       5.907 -24.224  13.439  1.00  0.92           H  
ATOM   2757 1HD1 ILE A 182       1.842 -24.121  12.601  1.00  0.92           H  
ATOM   2758 2HD1 ILE A 182       2.531 -22.830  11.595  1.00  0.92           H  
ATOM   2759 3HD1 ILE A 182       3.401 -24.361  11.797  1.00  0.92           H  
ATOM   2760  N   THR A 183       7.604 -21.624  14.784  1.00  0.85           N  
ATOM   2761  CA  THR A 183       8.920 -21.029  14.621  1.00  0.85           C  
ATOM   2762  C   THR A 183       9.863 -22.007  13.933  1.00  0.85           C  
ATOM   2763  O   THR A 183       9.664 -23.225  14.001  1.00  0.85           O  
ATOM   2764  CB  THR A 183       9.522 -20.647  15.993  1.00  0.85           C  
ATOM   2765  OG1 THR A 183       9.721 -21.835  16.767  1.00  0.85           O  
ATOM   2766  CG2 THR A 183       8.576 -19.713  16.765  1.00  0.85           C  
ATOM   2767  H   THR A 183       7.504 -22.500  15.289  1.00  0.85           H  
ATOM   2768  HA  THR A 183       8.837 -20.138  13.999  1.00  0.85           H  
ATOM   2769  HB  THR A 183      10.482 -20.152  15.841  1.00  0.85           H  
ATOM   2770  HG1 THR A 183       8.853 -22.264  16.881  1.00  0.85           H  
ATOM   2771 1HG2 THR A 183       9.021 -19.466  17.728  1.00  0.85           H  
ATOM   2772 2HG2 THR A 183       8.413 -18.801  16.193  1.00  0.85           H  
ATOM   2773 3HG2 THR A 183       7.629 -20.211  16.925  1.00  0.85           H  
ATOM   2774  N   THR A 184      10.914 -21.473  13.326  1.00  0.81           N  
ATOM   2775  CA  THR A 184      11.936 -22.303  12.711  1.00  0.81           C  
ATOM   2776  C   THR A 184      13.260 -21.945  13.358  1.00  0.81           C  
ATOM   2777  O   THR A 184      13.574 -20.761  13.526  1.00  0.81           O  
ATOM   2778  CB  THR A 184      11.996 -22.083  11.201  1.00  0.81           C  
ATOM   2779  OG1 THR A 184      10.711 -22.366  10.641  1.00  0.81           O  
ATOM   2780  CG2 THR A 184      13.007 -23.037  10.584  1.00  0.81           C  
ATOM   2781  H   THR A 184      11.010 -20.469  13.295  1.00  0.81           H  
ATOM   2782  HA  THR A 184      11.730 -23.354  12.910  1.00  0.81           H  
ATOM   2783  HB  THR A 184      12.278 -21.053  10.980  1.00  0.81           H  
ATOM   2784  HG1 THR A 184      10.400 -23.217  10.968  1.00  0.81           H  
ATOM   2785 1HG2 THR A 184      13.038 -22.885   9.514  1.00  0.81           H  
ATOM   2786 2HG2 THR A 184      13.991 -22.858  11.002  1.00  0.81           H  
ATOM   2787 3HG2 THR A 184      12.709 -24.066  10.800  1.00  0.81           H  
ATOM   2788  N   GLN A 185      14.001 -22.961  13.767  1.00  0.78           N  
ATOM   2789  CA  GLN A 185      15.250 -22.767  14.486  1.00  0.78           C  
ATOM   2790  C   GLN A 185      16.368 -23.644  13.936  1.00  0.78           C  
ATOM   2791  O   GLN A 185      16.101 -24.695  13.362  1.00  0.78           O  
ATOM   2792  CB  GLN A 185      15.003 -23.041  15.977  1.00  0.78           C  
ATOM   2793  CG  GLN A 185      13.948 -22.063  16.610  1.00  0.78           C  
ATOM   2794  CD  GLN A 185      13.695 -22.277  18.079  1.00  0.78           C  
ATOM   2795  OE1 GLN A 185      14.642 -22.406  18.882  1.00  0.78           O  
ATOM   2796  NE2 GLN A 185      12.415 -22.293  18.470  1.00  0.78           N  
ATOM   2797  H   GLN A 185      13.669 -23.906  13.574  1.00  0.78           H  
ATOM   2798  HA  GLN A 185      15.560 -21.729  14.369  1.00  0.78           H  
ATOM   2799 1HB  GLN A 185      14.639 -24.063  16.102  1.00  0.78           H  
ATOM   2800 2HB  GLN A 185      15.941 -22.953  16.526  1.00  0.78           H  
ATOM   2801 1HG  GLN A 185      14.290 -21.037  16.464  1.00  0.78           H  
ATOM   2802 2HG  GLN A 185      12.990 -22.205  16.110  1.00  0.78           H  
ATOM   2803 1HE2 GLN A 185      12.196 -22.424  19.433  1.00  0.78           H  
ATOM   2804 2HE2 GLN A 185      11.644 -22.168  17.802  1.00  0.78           H  
ATOM   2805  N   ASP A 186      17.610 -23.214  14.118  1.00  0.77           N  
ATOM   2806  CA  ASP A 186      18.772 -23.992  13.685  1.00  0.77           C  
ATOM   2807  C   ASP A 186      18.973 -25.187  14.621  1.00  0.77           C  
ATOM   2808  O   ASP A 186      19.032 -25.010  15.841  1.00  0.77           O  
ATOM   2809  CB  ASP A 186      20.012 -23.103  13.708  1.00  0.77           C  
ATOM   2810  CG  ASP A 186      19.923 -21.951  12.703  1.00  0.77           C  
ATOM   2811  OD1 ASP A 186      19.715 -22.192  11.554  1.00  0.77           O  
ATOM   2812  OD2 ASP A 186      19.991 -20.810  13.113  1.00  0.77           O  
ATOM   2813  H   ASP A 186      17.758 -22.330  14.587  1.00  0.77           H  
ATOM   2814  HA  ASP A 186      18.603 -24.364  12.672  1.00  0.77           H  
ATOM   2815 1HB  ASP A 186      20.154 -22.697  14.709  1.00  0.77           H  
ATOM   2816 2HB  ASP A 186      20.890 -23.711  13.474  1.00  0.77           H  
ATOM   2817  N   GLY A 187      19.019 -26.397  14.066  1.00  0.76           N  
ATOM   2818  CA  GLY A 187      19.165 -27.609  14.867  1.00  0.76           C  
ATOM   2819  C   GLY A 187      20.627 -28.009  15.061  1.00  0.76           C  
ATOM   2820  O   GLY A 187      21.537 -27.259  14.713  1.00  0.76           O  
ATOM   2821  H   GLY A 187      18.956 -26.500  13.055  1.00  0.76           H  
ATOM   2822 1HA  GLY A 187      18.693 -27.462  15.839  1.00  0.76           H  
ATOM   2823 2HA  GLY A 187      18.632 -28.421  14.372  1.00  0.76           H  
ATOM   2824  N   LYS A 188      20.836 -29.206  15.623  1.00  0.75           N  
ATOM   2825  CA  LYS A 188      22.173 -29.736  15.905  1.00  0.75           C  
ATOM   2826  C   LYS A 188      22.464 -31.067  15.205  1.00  0.75           C  
ATOM   2827  O   LYS A 188      23.374 -31.794  15.604  1.00  0.75           O  
ATOM   2828  CB  LYS A 188      22.365 -29.900  17.411  1.00  0.75           C  
ATOM   2829  CG  LYS A 188      22.292 -28.596  18.200  1.00  0.75           C  
ATOM   2830  CD  LYS A 188      22.561 -28.827  19.680  1.00  0.75           C  
ATOM   2831  CE  LYS A 188      22.499 -27.526  20.468  1.00  0.75           C  
ATOM   2832  NZ  LYS A 188      22.735 -27.748  21.920  1.00  0.75           N  
ATOM   2833  H   LYS A 188      20.036 -29.762  15.881  1.00  0.75           H  
ATOM   2834  HA  LYS A 188      22.907 -29.014  15.545  1.00  0.75           H  
ATOM   2835 1HB  LYS A 188      21.605 -30.576  17.803  1.00  0.75           H  
ATOM   2836 2HB  LYS A 188      23.337 -30.354  17.604  1.00  0.75           H  
ATOM   2837 1HG  LYS A 188      23.026 -27.891  17.805  1.00  0.75           H  
ATOM   2838 2HG  LYS A 188      21.301 -28.156  18.087  1.00  0.75           H  
ATOM   2839 1HD  LYS A 188      21.820 -29.519  20.082  1.00  0.75           H  
ATOM   2840 2HD  LYS A 188      23.550 -29.268  19.806  1.00  0.75           H  
ATOM   2841 1HE  LYS A 188      23.256 -26.843  20.086  1.00  0.75           H  
ATOM   2842 2HE  LYS A 188      21.516 -27.075  20.334  1.00  0.75           H  
ATOM   2843 1HZ  LYS A 188      22.687 -26.865  22.408  1.00  0.75           H  
ATOM   2844 2HZ  LYS A 188      22.030 -28.373  22.284  1.00  0.75           H  
ATOM   2845 3HZ  LYS A 188      23.649 -28.157  22.054  1.00  0.75           H  
ATOM   2846  N   THR A 189      21.672 -31.400  14.192  1.00  0.73           N  
ATOM   2847  CA  THR A 189      21.821 -32.670  13.483  1.00  0.73           C  
ATOM   2848  C   THR A 189      21.693 -32.526  11.963  1.00  0.73           C  
ATOM   2849  O   THR A 189      21.707 -31.418  11.434  1.00  0.73           O  
ATOM   2850  CB  THR A 189      20.812 -33.706  14.044  1.00  0.73           C  
ATOM   2851  OG1 THR A 189      21.108 -35.010  13.501  1.00  0.73           O  
ATOM   2852  CG2 THR A 189      19.369 -33.303  13.744  1.00  0.73           C  
ATOM   2853  H   THR A 189      20.951 -30.753  13.906  1.00  0.73           H  
ATOM   2854  HA  THR A 189      22.822 -33.053  13.684  1.00  0.73           H  
ATOM   2855  HB  THR A 189      20.932 -33.758  15.127  1.00  0.73           H  
ATOM   2856  HG1 THR A 189      20.506 -35.658  13.894  1.00  0.73           H  
ATOM   2857 1HG2 THR A 189      18.682 -34.043  14.166  1.00  0.73           H  
ATOM   2858 2HG2 THR A 189      19.164 -32.332  14.189  1.00  0.73           H  
ATOM   2859 3HG2 THR A 189      19.209 -33.238  12.698  1.00  0.73           H  
ATOM   2860  N   MET A 190      21.641 -33.661  11.263  1.00  0.70           N  
ATOM   2861  CA  MET A 190      21.569 -33.699   9.797  1.00  0.70           C  
ATOM   2862  C   MET A 190      20.149 -33.795   9.225  1.00  0.70           C  
ATOM   2863  O   MET A 190      19.961 -33.786   8.008  1.00  0.70           O  
ATOM   2864  CB  MET A 190      22.445 -34.812   9.251  1.00  0.70           C  
ATOM   2865  CG  MET A 190      23.930 -34.595   9.527  1.00  0.70           C  
ATOM   2866  SD  MET A 190      24.964 -35.919   8.905  1.00  0.70           S  
ATOM   2867  CE  MET A 190      24.844 -35.597   7.152  1.00  0.70           C  
ATOM   2868  H   MET A 190      21.624 -34.514  11.805  1.00  0.70           H  
ATOM   2869  HA  MET A 190      22.001 -32.781   9.431  1.00  0.70           H  
ATOM   2870 1HB  MET A 190      22.147 -35.762   9.688  1.00  0.70           H  
ATOM   2871 2HB  MET A 190      22.308 -34.883   8.172  1.00  0.70           H  
ATOM   2872 1HG  MET A 190      24.249 -33.660   9.063  1.00  0.70           H  
ATOM   2873 2HG  MET A 190      24.090 -34.509  10.600  1.00  0.70           H  
ATOM   2874 1HE  MET A 190      25.433 -36.332   6.604  1.00  0.70           H  
ATOM   2875 2HE  MET A 190      23.801 -35.658   6.840  1.00  0.70           H  
ATOM   2876 3HE  MET A 190      25.224 -34.603   6.946  1.00  0.70           H  
ATOM   2877  N   THR A 191      19.160 -33.891  10.102  1.00  0.68           N  
ATOM   2878  CA  THR A 191      17.762 -34.021   9.703  1.00  0.68           C  
ATOM   2879  C   THR A 191      16.913 -32.899  10.291  1.00  0.68           C  
ATOM   2880  O   THR A 191      17.350 -32.203  11.206  1.00  0.68           O  
ATOM   2881  CB  THR A 191      17.202 -35.388  10.145  1.00  0.68           C  
ATOM   2882  OG1 THR A 191      17.204 -35.476  11.577  1.00  0.68           O  
ATOM   2883  CG2 THR A 191      18.056 -36.513   9.582  1.00  0.68           C  
ATOM   2884  H   THR A 191      19.394 -33.891  11.080  1.00  0.68           H  
ATOM   2885  HA  THR A 191      17.698 -33.956   8.617  1.00  0.68           H  
ATOM   2886  HB  THR A 191      16.179 -35.494   9.784  1.00  0.68           H  
ATOM   2887  HG1 THR A 191      16.577 -34.839  11.947  1.00  0.68           H  
ATOM   2888 1HG2 THR A 191      17.647 -37.472   9.898  1.00  0.68           H  
ATOM   2889 2HG2 THR A 191      18.056 -36.458   8.492  1.00  0.68           H  
ATOM   2890 3HG2 THR A 191      19.077 -36.421   9.947  1.00  0.68           H  
ATOM   2891  N   THR A 192      15.692 -32.743   9.784  1.00  0.66           N  
ATOM   2892  CA  THR A 192      14.788 -31.708  10.284  1.00  0.66           C  
ATOM   2893  C   THR A 192      13.753 -32.353  11.212  1.00  0.66           C  
ATOM   2894  O   THR A 192      13.211 -33.416  10.896  1.00  0.66           O  
ATOM   2895  CB  THR A 192      14.114 -30.950   9.122  1.00  0.66           C  
ATOM   2896  OG1 THR A 192      15.124 -30.345   8.296  1.00  0.66           O  
ATOM   2897  CG2 THR A 192      13.207 -29.837   9.652  1.00  0.66           C  
ATOM   2898  H   THR A 192      15.386 -33.347   9.035  1.00  0.66           H  
ATOM   2899  HA  THR A 192      15.368 -31.000  10.863  1.00  0.66           H  
ATOM   2900  HB  THR A 192      13.534 -31.640   8.532  1.00  0.66           H  
ATOM   2901  HG1 THR A 192      14.700 -29.817   7.616  1.00  0.66           H  
ATOM   2902 1HG2 THR A 192      12.742 -29.317   8.826  1.00  0.66           H  
ATOM   2903 2HG2 THR A 192      12.443 -30.261  10.288  1.00  0.66           H  
ATOM   2904 3HG2 THR A 192      13.780 -29.136  10.217  1.00  0.66           H  
ATOM   2905  N   GLU A 193      13.538 -31.742  12.381  1.00  0.65           N  
ATOM   2906  CA  GLU A 193      12.651 -32.306  13.404  1.00  0.65           C  
ATOM   2907  C   GLU A 193      11.547 -31.346  13.852  1.00  0.65           C  
ATOM   2908  O   GLU A 193      11.759 -30.140  13.926  1.00  0.65           O  
ATOM   2909  CB  GLU A 193      13.500 -32.695  14.626  1.00  0.65           C  
ATOM   2910  CG  GLU A 193      14.581 -33.760  14.348  1.00  0.65           C  
ATOM   2911  CD  GLU A 193      15.474 -34.071  15.546  1.00  0.65           C  
ATOM   2912  OE1 GLU A 193      15.414 -33.364  16.536  1.00  0.65           O  
ATOM   2913  OE2 GLU A 193      16.215 -35.024  15.466  1.00  0.65           O  
ATOM   2914  H   GLU A 193      14.019 -30.856  12.541  1.00  0.65           H  
ATOM   2915  HA  GLU A 193      12.176 -33.198  12.995  1.00  0.65           H  
ATOM   2916 1HB  GLU A 193      13.997 -31.812  15.013  1.00  0.65           H  
ATOM   2917 2HB  GLU A 193      12.847 -33.072  15.413  1.00  0.65           H  
ATOM   2918 1HG  GLU A 193      14.092 -34.678  14.023  1.00  0.65           H  
ATOM   2919 2HG  GLU A 193      15.212 -33.412  13.529  1.00  0.65           H  
ATOM   2920  N   LEU A 194      10.379 -31.891  14.199  1.00  0.66           N  
ATOM   2921  CA  LEU A 194       9.259 -31.091  14.717  1.00  0.66           C  
ATOM   2922  C   LEU A 194       8.871 -31.432  16.158  1.00  0.66           C  
ATOM   2923  O   LEU A 194       8.613 -32.595  16.485  1.00  0.66           O  
ATOM   2924  CB  LEU A 194       8.027 -31.241  13.807  1.00  0.66           C  
ATOM   2925  CG  LEU A 194       6.699 -30.598  14.318  1.00  0.66           C  
ATOM   2926  CD1 LEU A 194       6.814 -29.105  14.404  1.00  0.66           C  
ATOM   2927  CD2 LEU A 194       5.572 -30.963  13.363  1.00  0.66           C  
ATOM   2928  H   LEU A 194      10.264 -32.891  14.111  1.00  0.66           H  
ATOM   2929  HA  LEU A 194       9.555 -30.045  14.697  1.00  0.66           H  
ATOM   2930 1HB  LEU A 194       8.257 -30.785  12.844  1.00  0.66           H  
ATOM   2931 2HB  LEU A 194       7.837 -32.303  13.647  1.00  0.66           H  
ATOM   2932  HG  LEU A 194       6.477 -30.980  15.314  1.00  0.66           H  
ATOM   2933 1HD1 LEU A 194       5.876 -28.732  14.761  1.00  0.66           H  
ATOM   2934 2HD1 LEU A 194       7.604 -28.819  15.084  1.00  0.66           H  
ATOM   2935 3HD1 LEU A 194       7.015 -28.707  13.429  1.00  0.66           H  
ATOM   2936 1HD2 LEU A 194       4.640 -30.537  13.722  1.00  0.66           H  
ATOM   2937 2HD2 LEU A 194       5.786 -30.575  12.364  1.00  0.66           H  
ATOM   2938 3HD2 LEU A 194       5.474 -32.047  13.312  1.00  0.66           H  
ATOM   2939  N   GLU A 195       8.799 -30.395  16.997  1.00  0.68           N  
ATOM   2940  CA  GLU A 195       8.414 -30.519  18.405  1.00  0.68           C  
ATOM   2941  C   GLU A 195       7.455 -29.403  18.797  1.00  0.68           C  
ATOM   2942  O   GLU A 195       7.606 -28.271  18.357  1.00  0.68           O  
ATOM   2943  CB  GLU A 195       9.636 -30.467  19.332  1.00  0.68           C  
ATOM   2944  CG  GLU A 195       9.289 -30.707  20.831  1.00  0.68           C  
ATOM   2945  CD  GLU A 195      10.473 -30.758  21.775  1.00  0.68           C  
ATOM   2946  OE1 GLU A 195      11.590 -30.635  21.334  1.00  0.68           O  
ATOM   2947  OE2 GLU A 195      10.252 -30.933  22.949  1.00  0.68           O  
ATOM   2948  H   GLU A 195       9.058 -29.476  16.633  1.00  0.68           H  
ATOM   2949  HA  GLU A 195       7.902 -31.471  18.545  1.00  0.68           H  
ATOM   2950 1HB  GLU A 195      10.358 -31.223  19.024  1.00  0.68           H  
ATOM   2951 2HB  GLU A 195      10.117 -29.491  19.245  1.00  0.68           H  
ATOM   2952 1HG  GLU A 195       8.638 -29.909  21.170  1.00  0.68           H  
ATOM   2953 2HG  GLU A 195       8.732 -31.639  20.911  1.00  0.68           H  
ATOM   2954  N   VAL A 196       6.440 -29.721  19.590  1.00  0.71           N  
ATOM   2955  CA  VAL A 196       5.513 -28.684  20.028  1.00  0.71           C  
ATOM   2956  C   VAL A 196       5.648 -28.460  21.521  1.00  0.71           C  
ATOM   2957  O   VAL A 196       5.613 -29.410  22.308  1.00  0.71           O  
ATOM   2958  CB  VAL A 196       4.074 -29.039  19.639  1.00  0.71           C  
ATOM   2959  CG1 VAL A 196       3.115 -27.945  20.126  1.00  0.71           C  
ATOM   2960  CG2 VAL A 196       4.003 -29.183  18.113  1.00  0.71           C  
ATOM   2961  H   VAL A 196       6.336 -30.670  19.922  1.00  0.71           H  
ATOM   2962  HA  VAL A 196       5.771 -27.754  19.540  1.00  0.71           H  
ATOM   2963  HB  VAL A 196       3.784 -29.973  20.116  1.00  0.71           H  
ATOM   2964 1HG1 VAL A 196       2.094 -28.202  19.846  1.00  0.71           H  
ATOM   2965 2HG1 VAL A 196       3.181 -27.853  21.210  1.00  0.71           H  
ATOM   2966 3HG1 VAL A 196       3.390 -26.994  19.668  1.00  0.71           H  
ATOM   2967 1HG2 VAL A 196       3.009 -29.426  17.829  1.00  0.71           H  
ATOM   2968 2HG2 VAL A 196       4.285 -28.255  17.653  1.00  0.71           H  
ATOM   2969 3HG2 VAL A 196       4.678 -29.968  17.780  1.00  0.71           H  
ATOM   2970  N   VAL A 197       5.836 -27.198  21.901  1.00  0.74           N  
ATOM   2971  CA  VAL A 197       6.076 -26.847  23.286  1.00  0.74           C  
ATOM   2972  C   VAL A 197       5.108 -25.800  23.806  1.00  0.74           C  
ATOM   2973  O   VAL A 197       4.532 -25.020  23.038  1.00  0.74           O  
ATOM   2974  CB  VAL A 197       7.501 -26.278  23.409  1.00  0.74           C  
ATOM   2975  CG1 VAL A 197       8.509 -27.339  22.940  1.00  0.74           C  
ATOM   2976  CG2 VAL A 197       7.654 -24.978  22.594  1.00  0.74           C  
ATOM   2977  H   VAL A 197       5.835 -26.467  21.191  1.00  0.74           H  
ATOM   2978  HA  VAL A 197       5.985 -27.744  23.897  1.00  0.74           H  
ATOM   2979  HB  VAL A 197       7.689 -26.061  24.452  1.00  0.74           H  
ATOM   2980 1HG1 VAL A 197       9.514 -26.968  23.046  1.00  0.74           H  
ATOM   2981 2HG1 VAL A 197       8.396 -28.246  23.540  1.00  0.74           H  
ATOM   2982 3HG1 VAL A 197       8.333 -27.574  21.892  1.00  0.74           H  
ATOM   2983 1HG2 VAL A 197       8.664 -24.595  22.717  1.00  0.74           H  
ATOM   2984 2HG2 VAL A 197       7.471 -25.182  21.544  1.00  0.74           H  
ATOM   2985 3HG2 VAL A 197       6.940 -24.237  22.953  1.00  0.74           H  
ATOM   2986  N   GLU A 198       4.930 -25.746  25.122  1.00  0.76           N  
ATOM   2987  CA  GLU A 198       4.105 -24.674  25.635  1.00  0.76           C  
ATOM   2988  C   GLU A 198       4.791 -23.388  25.237  1.00  0.76           C  
ATOM   2989  O   GLU A 198       6.027 -23.319  25.231  1.00  0.76           O  
ATOM   2990  CB  GLU A 198       3.908 -24.723  27.158  1.00  0.76           C  
ATOM   2991  CG  GLU A 198       5.141 -24.403  28.031  1.00  0.76           C  
ATOM   2992  CD  GLU A 198       6.033 -25.550  28.313  1.00  0.76           C  
ATOM   2993  OE1 GLU A 198       5.831 -26.614  27.781  1.00  0.76           O  
ATOM   2994  OE2 GLU A 198       6.936 -25.358  29.103  1.00  0.76           O  
ATOM   2995  H   GLU A 198       5.376 -26.409  25.741  1.00  0.76           H  
ATOM   2996  HA  GLU A 198       3.126 -24.707  25.155  1.00  0.76           H  
ATOM   2997 1HB  GLU A 198       3.125 -24.015  27.436  1.00  0.76           H  
ATOM   2998 2HB  GLU A 198       3.557 -25.715  27.440  1.00  0.76           H  
ATOM   2999 1HG  GLU A 198       5.733 -23.646  27.517  1.00  0.76           H  
ATOM   3000 2HG  GLU A 198       4.803 -23.974  28.976  1.00  0.76           H  
ATOM   3001  N   GLY A 199       4.014 -22.360  24.974  1.00  0.79           N  
ATOM   3002  CA  GLY A 199       4.615 -21.102  24.604  1.00  0.79           C  
ATOM   3003  C   GLY A 199       3.571 -20.038  24.383  1.00  0.79           C  
ATOM   3004  O   GLY A 199       2.372 -20.310  24.447  1.00  0.79           O  
ATOM   3005  H   GLY A 199       3.009 -22.451  25.011  1.00  0.79           H  
ATOM   3006 1HA  GLY A 199       5.305 -20.784  25.358  1.00  0.79           H  
ATOM   3007 2HA  GLY A 199       5.220 -21.233  23.719  1.00  0.79           H  
ATOM   3008  N   MET A 200       4.049 -18.831  24.136  1.00  0.81           N  
ATOM   3009  CA  MET A 200       3.191 -17.668  23.935  1.00  0.81           C  
ATOM   3010  C   MET A 200       3.815 -16.666  22.979  1.00  0.81           C  
ATOM   3011  O   MET A 200       5.035 -16.518  22.932  1.00  0.81           O  
ATOM   3012  CB  MET A 200       2.877 -17.012  25.284  1.00  0.81           C  
ATOM   3013  CG  MET A 200       1.980 -15.785  25.209  1.00  0.81           C  
ATOM   3014  SD  MET A 200       1.510 -15.154  26.807  1.00  0.81           S  
ATOM   3015  CE  MET A 200       0.530 -13.755  26.301  1.00  0.81           C  
ATOM   3016  H   MET A 200       5.065 -18.740  24.121  1.00  0.81           H  
ATOM   3017  HA  MET A 200       2.253 -18.005  23.490  1.00  0.81           H  
ATOM   3018 1HB  MET A 200       2.376 -17.741  25.925  1.00  0.81           H  
ATOM   3019 2HB  MET A 200       3.807 -16.727  25.778  1.00  0.81           H  
ATOM   3020 1HG  MET A 200       2.486 -14.985  24.673  1.00  0.81           H  
ATOM   3021 2HG  MET A 200       1.085 -16.044  24.669  1.00  0.81           H  
ATOM   3022 1HE  MET A 200       0.172 -13.230  27.171  1.00  0.81           H  
ATOM   3023 2HE  MET A 200       1.141 -13.081  25.702  1.00  0.81           H  
ATOM   3024 3HE  MET A 200      -0.317 -14.096  25.714  1.00  0.81           H  
ATOM   3025  N   SER A 201       2.987 -15.959  22.218  1.00  0.82           N  
ATOM   3026  CA  SER A 201       3.523 -14.948  21.309  1.00  0.82           C  
ATOM   3027  C   SER A 201       2.762 -13.640  21.325  1.00  0.82           C  
ATOM   3028  O   SER A 201       1.534 -13.625  21.362  1.00  0.82           O  
ATOM   3029  CB  SER A 201       3.526 -15.474  19.895  1.00  0.82           C  
ATOM   3030  OG  SER A 201       3.942 -14.495  18.989  1.00  0.82           O  
ATOM   3031  H   SER A 201       1.990 -16.118  22.276  1.00  0.82           H  
ATOM   3032  HA  SER A 201       4.541 -14.739  21.609  1.00  0.82           H  
ATOM   3033 1HB  SER A 201       4.190 -16.330  19.840  1.00  0.82           H  
ATOM   3034 2HB  SER A 201       2.529 -15.805  19.634  1.00  0.82           H  
ATOM   3035  HG  SER A 201       4.668 -14.027  19.426  1.00  0.82           H  
ATOM   3036  N   VAL A 202       3.515 -12.540  21.278  1.00  0.82           N  
ATOM   3037  CA  VAL A 202       2.940 -11.201  21.228  1.00  0.82           C  
ATOM   3038  C   VAL A 202       3.490 -10.436  20.023  1.00  0.82           C  
ATOM   3039  O   VAL A 202       4.562 -10.750  19.513  1.00  0.82           O  
ATOM   3040  CB  VAL A 202       3.208 -10.453  22.540  1.00  0.82           C  
ATOM   3041  CG1 VAL A 202       2.561 -11.210  23.708  1.00  0.82           C  
ATOM   3042  CG2 VAL A 202       4.668 -10.316  22.747  1.00  0.82           C  
ATOM   3043  H   VAL A 202       4.528 -12.660  21.267  1.00  0.82           H  
ATOM   3044  HA  VAL A 202       1.863 -11.289  21.110  1.00  0.82           H  
ATOM   3045  HB  VAL A 202       2.751  -9.464  22.485  1.00  0.82           H  
ATOM   3046 1HG1 VAL A 202       2.738 -10.673  24.618  1.00  0.82           H  
ATOM   3047 2HG1 VAL A 202       1.492 -11.294  23.537  1.00  0.82           H  
ATOM   3048 3HG1 VAL A 202       2.992 -12.204  23.793  1.00  0.82           H  
ATOM   3049 1HG2 VAL A 202       4.861  -9.777  23.675  1.00  0.82           H  
ATOM   3050 2HG2 VAL A 202       5.101 -11.319  22.805  1.00  0.82           H  
ATOM   3051 3HG2 VAL A 202       5.105  -9.770  21.913  1.00  0.82           H  
ATOM   3052  N   ASP A 203       2.772  -9.405  19.595  1.00  0.80           N  
ATOM   3053  CA  ASP A 203       3.103  -8.629  18.387  1.00  0.80           C  
ATOM   3054  C   ASP A 203       3.780  -7.258  18.541  1.00  0.80           C  
ATOM   3055  O   ASP A 203       3.414  -6.319  17.834  1.00  0.80           O  
ATOM   3056  CB  ASP A 203       1.833  -8.451  17.557  1.00  0.80           C  
ATOM   3057  CG  ASP A 203       0.689  -7.712  18.306  1.00  0.80           C  
ATOM   3058  OD1 ASP A 203       0.723  -7.638  19.523  1.00  0.80           O  
ATOM   3059  OD2 ASP A 203      -0.217  -7.253  17.647  1.00  0.80           O  
ATOM   3060  H   ASP A 203       1.923  -9.173  20.089  1.00  0.80           H  
ATOM   3061  HA  ASP A 203       3.784  -9.239  17.795  1.00  0.80           H  
ATOM   3062 1HB  ASP A 203       2.076  -7.886  16.656  1.00  0.80           H  
ATOM   3063 2HB  ASP A 203       1.472  -9.427  17.237  1.00  0.80           H  
ATOM   3064  N   ARG A 204       4.708  -7.111  19.490  1.00  0.78           N  
ATOM   3065  CA  ARG A 204       5.338  -5.800  19.681  1.00  0.78           C  
ATOM   3066  C   ARG A 204       6.808  -5.679  19.288  1.00  0.78           C  
ATOM   3067  O   ARG A 204       7.211  -4.658  18.734  1.00  0.78           O  
ATOM   3068  CB  ARG A 204       5.174  -5.417  21.111  1.00  0.78           C  
ATOM   3069  CG  ARG A 204       3.769  -5.247  21.452  1.00  0.78           C  
ATOM   3070  CD  ARG A 204       3.196  -4.008  20.852  1.00  0.78           C  
ATOM   3071  NE  ARG A 204       3.504  -2.818  21.643  1.00  0.78           N  
ATOM   3072  CZ  ARG A 204       3.664  -1.576  21.131  1.00  0.78           C  
ATOM   3073  NH1 ARG A 204       3.581  -1.380  19.828  1.00  0.78           N  
ATOM   3074  NH2 ARG A 204       3.899  -0.551  21.925  1.00  0.78           N  
ATOM   3075  H   ARG A 204       4.971  -7.900  20.057  1.00  0.78           H  
ATOM   3076  HA  ARG A 204       4.785  -5.079  19.085  1.00  0.78           H  
ATOM   3077 1HB  ARG A 204       5.591  -6.193  21.751  1.00  0.78           H  
ATOM   3078 2HB  ARG A 204       5.700  -4.491  21.319  1.00  0.78           H  
ATOM   3079 1HG  ARG A 204       3.184  -6.109  21.136  1.00  0.78           H  
ATOM   3080 2HG  ARG A 204       3.740  -5.158  22.503  1.00  0.78           H  
ATOM   3081 1HD  ARG A 204       3.620  -3.873  19.860  1.00  0.78           H  
ATOM   3082 2HD  ARG A 204       2.116  -4.099  20.765  1.00  0.78           H  
ATOM   3083  HE  ARG A 204       3.529  -2.929  22.673  1.00  0.78           H  
ATOM   3084 1HH1 ARG A 204       3.398  -2.161  19.210  1.00  0.78           H  
ATOM   3085 2HH1 ARG A 204       3.698  -0.452  19.448  1.00  0.78           H  
ATOM   3086 1HH2 ARG A 204       3.964  -0.683  22.926  1.00  0.78           H  
ATOM   3087 2HH2 ARG A 204       4.012   0.370  21.533  1.00  0.78           H  
ATOM   3088  N   GLY A 205       7.603  -6.696  19.575  1.00  0.76           N  
ATOM   3089  CA  GLY A 205       9.015  -6.685  19.208  1.00  0.76           C  
ATOM   3090  C   GLY A 205       9.920  -5.884  20.140  1.00  0.76           C  
ATOM   3091  O   GLY A 205       9.477  -5.308  21.147  1.00  0.76           O  
ATOM   3092  H   GLY A 205       7.226  -7.501  20.045  1.00  0.76           H  
ATOM   3093 1HA  GLY A 205       9.374  -7.713  19.167  1.00  0.76           H  
ATOM   3094 2HA  GLY A 205       9.114  -6.293  18.195  1.00  0.76           H  
ATOM   3095  N   TYR A 206      11.205  -5.858  19.776  1.00  0.74           N  
ATOM   3096  CA  TYR A 206      12.234  -5.202  20.576  1.00  0.74           C  
ATOM   3097  C   TYR A 206      12.198  -3.685  20.580  1.00  0.74           C  
ATOM   3098  O   TYR A 206      11.891  -3.032  19.584  1.00  0.74           O  
ATOM   3099  CB  TYR A 206      13.657  -5.620  20.170  1.00  0.74           C  
ATOM   3100  CG  TYR A 206      14.065  -5.388  18.713  1.00  0.74           C  
ATOM   3101  CD1 TYR A 206      14.267  -4.103  18.257  1.00  0.74           C  
ATOM   3102  CD2 TYR A 206      14.321  -6.460  17.866  1.00  0.74           C  
ATOM   3103  CE1 TYR A 206      14.693  -3.871  16.971  1.00  0.74           C  
ATOM   3104  CE2 TYR A 206      14.756  -6.228  16.563  1.00  0.74           C  
ATOM   3105  CZ  TYR A 206      14.939  -4.932  16.122  1.00  0.74           C  
ATOM   3106  OH  TYR A 206      15.377  -4.674  14.845  1.00  0.74           O  
ATOM   3107  H   TYR A 206      11.445  -6.356  18.919  1.00  0.74           H  
ATOM   3108  HA  TYR A 206      12.099  -5.505  21.604  1.00  0.74           H  
ATOM   3109 1HB  TYR A 206      14.363  -5.066  20.792  1.00  0.74           H  
ATOM   3110 2HB  TYR A 206      13.814  -6.650  20.393  1.00  0.74           H  
ATOM   3111  HD1 TYR A 206      14.087  -3.264  18.919  1.00  0.74           H  
ATOM   3112  HD2 TYR A 206      14.187  -7.482  18.221  1.00  0.74           H  
ATOM   3113  HE1 TYR A 206      14.845  -2.849  16.627  1.00  0.74           H  
ATOM   3114  HE2 TYR A 206      14.958  -7.069  15.894  1.00  0.74           H  
ATOM   3115  HH  TYR A 206      15.367  -5.484  14.328  1.00  0.74           H  
ATOM   3116  N   ILE A 207      12.612  -3.145  21.713  1.00  0.72           N  
ATOM   3117  CA  ILE A 207      12.826  -1.725  21.942  1.00  0.72           C  
ATOM   3118  C   ILE A 207      14.010  -1.166  21.162  1.00  0.72           C  
ATOM   3119  O   ILE A 207      13.961  -0.037  20.678  1.00  0.72           O  
ATOM   3120  CB  ILE A 207      12.923  -1.435  23.438  1.00  0.72           C  
ATOM   3121  CG1 ILE A 207      11.541  -1.668  24.026  1.00  0.72           C  
ATOM   3122  CG2 ILE A 207      13.427  -0.039  23.717  1.00  0.72           C  
ATOM   3123  CD1 ILE A 207      11.452  -1.674  25.496  1.00  0.72           C  
ATOM   3124  H   ILE A 207      12.800  -3.781  22.485  1.00  0.72           H  
ATOM   3125  HA  ILE A 207      11.938  -1.204  21.589  1.00  0.72           H  
ATOM   3126  HB  ILE A 207      13.598  -2.156  23.895  1.00  0.72           H  
ATOM   3127 1HG1 ILE A 207      10.897  -0.881  23.669  1.00  0.72           H  
ATOM   3128 2HG1 ILE A 207      11.172  -2.617  23.655  1.00  0.72           H  
ATOM   3129 1HG2 ILE A 207      13.474   0.124  24.795  1.00  0.72           H  
ATOM   3130 2HG2 ILE A 207      14.419   0.078  23.288  1.00  0.72           H  
ATOM   3131 3HG2 ILE A 207      12.752   0.691  23.275  1.00  0.72           H  
ATOM   3132 1HD1 ILE A 207      10.415  -1.837  25.802  1.00  0.72           H  
ATOM   3133 2HD1 ILE A 207      12.061  -2.451  25.888  1.00  0.72           H  
ATOM   3134 3HD1 ILE A 207      11.784  -0.719  25.857  1.00  0.72           H  
ATOM   3135  N   SER A 208      15.086  -1.942  21.079  1.00  0.71           N  
ATOM   3136  CA  SER A 208      16.278  -1.491  20.378  1.00  0.71           C  
ATOM   3137  C   SER A 208      16.969  -2.608  19.598  1.00  0.71           C  
ATOM   3138  O   SER A 208      17.124  -3.714  20.109  1.00  0.71           O  
ATOM   3139  CB  SER A 208      17.275  -0.932  21.375  1.00  0.71           C  
ATOM   3140  OG  SER A 208      18.498  -0.616  20.750  1.00  0.71           O  
ATOM   3141  H   SER A 208      15.058  -2.856  21.498  1.00  0.71           H  
ATOM   3142  HA  SER A 208      15.955  -0.700  19.714  1.00  0.71           H  
ATOM   3143 1HB  SER A 208      16.856  -0.035  21.827  1.00  0.71           H  
ATOM   3144 2HB  SER A 208      17.448  -1.642  22.169  1.00  0.71           H  
ATOM   3145  HG  SER A 208      18.927   0.010  21.346  1.00  0.71           H  
ATOM   3146  N   PRO A 209      17.487  -2.316  18.379  1.00  0.71           N  
ATOM   3147  CA  PRO A 209      18.207  -3.227  17.508  1.00  0.71           C  
ATOM   3148  C   PRO A 209      19.510  -3.675  18.141  1.00  0.71           C  
ATOM   3149  O   PRO A 209      20.074  -4.691  17.751  1.00  0.71           O  
ATOM   3150  CB  PRO A 209      18.431  -2.403  16.238  1.00  0.71           C  
ATOM   3151  CG  PRO A 209      18.378  -0.970  16.693  1.00  0.71           C  
ATOM   3152  CD  PRO A 209      17.354  -0.950  17.803  1.00  0.71           C  
ATOM   3153  HA  PRO A 209      17.574  -4.095  17.290  1.00  0.71           H  
ATOM   3154 1HB  PRO A 209      19.397  -2.671  15.785  1.00  0.71           H  
ATOM   3155 2HB  PRO A 209      17.653  -2.650  15.496  1.00  0.71           H  
ATOM   3156 1HG  PRO A 209      19.376  -0.648  17.037  1.00  0.71           H  
ATOM   3157 2HG  PRO A 209      18.107  -0.315  15.853  1.00  0.71           H  
ATOM   3158 1HD  PRO A 209      17.656  -0.164  18.500  1.00  0.71           H  
ATOM   3159 2HD  PRO A 209      16.342  -0.793  17.398  1.00  0.71           H  
ATOM   3160  N   TYR A 210      19.970  -2.964  19.175  1.00  0.74           N  
ATOM   3161  CA  TYR A 210      21.202  -3.362  19.840  1.00  0.74           C  
ATOM   3162  C   TYR A 210      21.046  -4.695  20.552  1.00  0.74           C  
ATOM   3163  O   TYR A 210      22.045  -5.338  20.900  1.00  0.74           O  
ATOM   3164  CB  TYR A 210      21.656  -2.318  20.842  1.00  0.74           C  
ATOM   3165  CG  TYR A 210      22.413  -1.152  20.273  1.00  0.74           C  
ATOM   3166  CD1 TYR A 210      21.829   0.091  20.138  1.00  0.74           C  
ATOM   3167  CD2 TYR A 210      23.739  -1.333  19.926  1.00  0.74           C  
ATOM   3168  CE1 TYR A 210      22.568   1.148  19.653  1.00  0.74           C  
ATOM   3169  CE2 TYR A 210      24.482  -0.283  19.443  1.00  0.74           C  
ATOM   3170  CZ  TYR A 210      23.901   0.956  19.306  1.00  0.74           C  
ATOM   3171  OH  TYR A 210      24.641   2.012  18.824  1.00  0.74           O  
ATOM   3172  H   TYR A 210      19.477  -2.140  19.527  1.00  0.74           H  
ATOM   3173  HA  TYR A 210      21.977  -3.478  19.084  1.00  0.74           H  
ATOM   3174 1HB  TYR A 210      20.784  -1.933  21.369  1.00  0.74           H  
ATOM   3175 2HB  TYR A 210      22.285  -2.806  21.577  1.00  0.74           H  
ATOM   3176  HD1 TYR A 210      20.796   0.243  20.415  1.00  0.74           H  
ATOM   3177  HD2 TYR A 210      24.196  -2.312  20.043  1.00  0.74           H  
ATOM   3178  HE1 TYR A 210      22.110   2.130  19.548  1.00  0.74           H  
ATOM   3179  HE2 TYR A 210      25.528  -0.432  19.173  1.00  0.74           H  
ATOM   3180  HH  TYR A 210      25.536   1.719  18.640  1.00  0.74           H  
ATOM   3181  N   PHE A 211      19.801  -5.105  20.778  1.00  0.80           N  
ATOM   3182  CA  PHE A 211      19.506  -6.335  21.468  1.00  0.80           C  
ATOM   3183  C   PHE A 211      19.543  -7.557  20.525  1.00  0.80           C  
ATOM   3184  O   PHE A 211      19.508  -8.694  20.990  1.00  0.80           O  
ATOM   3185  CB  PHE A 211      18.151  -6.199  22.130  1.00  0.80           C  
ATOM   3186  CG  PHE A 211      18.127  -5.165  23.246  1.00  0.80           C  
ATOM   3187  CD1 PHE A 211      19.178  -5.062  24.149  1.00  0.80           C  
ATOM   3188  CD2 PHE A 211      17.057  -4.302  23.389  1.00  0.80           C  
ATOM   3189  CE1 PHE A 211      19.156  -4.136  25.166  1.00  0.80           C  
ATOM   3190  CE2 PHE A 211      17.037  -3.374  24.405  1.00  0.80           C  
ATOM   3191  CZ  PHE A 211      18.093  -3.298  25.299  1.00  0.80           C  
ATOM   3192  H   PHE A 211      19.011  -4.540  20.459  1.00  0.80           H  
ATOM   3193  HA  PHE A 211      20.248  -6.474  22.247  1.00  0.80           H  
ATOM   3194 1HB  PHE A 211      17.405  -5.922  21.384  1.00  0.80           H  
ATOM   3195 2HB  PHE A 211      17.858  -7.160  22.546  1.00  0.80           H  
ATOM   3196  HD1 PHE A 211      20.024  -5.735  24.052  1.00  0.80           H  
ATOM   3197  HD2 PHE A 211      16.228  -4.364  22.685  1.00  0.80           H  
ATOM   3198  HE1 PHE A 211      19.988  -4.074  25.868  1.00  0.80           H  
ATOM   3199  HE2 PHE A 211      16.192  -2.701  24.502  1.00  0.80           H  
ATOM   3200  HZ  PHE A 211      18.084  -2.574  26.105  1.00  0.80           H  
ATOM   3201  N   VAL A 212      19.640  -7.319  19.208  1.00  0.90           N  
ATOM   3202  CA  VAL A 212      19.683  -8.373  18.182  1.00  0.90           C  
ATOM   3203  C   VAL A 212      20.939  -9.239  18.306  1.00  0.90           C  
ATOM   3204  O   VAL A 212      22.031  -8.729  18.584  1.00  0.90           O  
ATOM   3205  CB  VAL A 212      19.564  -7.747  16.764  1.00  0.90           C  
ATOM   3206  CG1 VAL A 212      19.828  -8.766  15.680  1.00  0.90           C  
ATOM   3207  CG2 VAL A 212      18.137  -7.211  16.585  1.00  0.90           C  
ATOM   3208  H   VAL A 212      19.703  -6.357  18.876  1.00  0.90           H  
ATOM   3209  HA  VAL A 212      18.817  -9.015  18.313  1.00  0.90           H  
ATOM   3210  HB  VAL A 212      20.291  -6.944  16.663  1.00  0.90           H  
ATOM   3211 1HG1 VAL A 212      19.732  -8.285  14.713  1.00  0.90           H  
ATOM   3212 2HG1 VAL A 212      20.836  -9.151  15.788  1.00  0.90           H  
ATOM   3213 3HG1 VAL A 212      19.119  -9.571  15.756  1.00  0.90           H  
ATOM   3214 1HG2 VAL A 212      18.033  -6.754  15.597  1.00  0.90           H  
ATOM   3215 2HG2 VAL A 212      17.426  -8.036  16.682  1.00  0.90           H  
ATOM   3216 3HG2 VAL A 212      17.934  -6.467  17.352  1.00  0.90           H  
ATOM   3217  N   THR A 213      20.776 -10.565  18.179  1.00  1.03           N  
ATOM   3218  CA  THR A 213      21.907 -11.483  18.273  1.00  1.03           C  
ATOM   3219  C   THR A 213      22.240 -12.051  16.882  1.00  1.03           C  
ATOM   3220  O   THR A 213      23.350 -12.529  16.642  1.00  1.03           O  
ATOM   3221  CB  THR A 213      21.627 -12.622  19.280  1.00  1.03           C  
ATOM   3222  OG1 THR A 213      20.518 -13.404  18.845  1.00  1.03           O  
ATOM   3223  CG2 THR A 213      21.288 -12.031  20.660  1.00  1.03           C  
ATOM   3224  H   THR A 213      19.861 -10.940  17.952  1.00  1.03           H  
ATOM   3225  HA  THR A 213      22.778 -10.932  18.623  1.00  1.03           H  
ATOM   3226  HB  THR A 213      22.503 -13.262  19.356  1.00  1.03           H  
ATOM   3227  HG1 THR A 213      20.546 -13.476  17.879  1.00  1.03           H  
ATOM   3228 1HG2 THR A 213      21.083 -12.838  21.352  1.00  1.03           H  
ATOM   3229 2HG2 THR A 213      22.128 -11.440  21.020  1.00  1.03           H  
ATOM   3230 3HG2 THR A 213      20.414 -11.392  20.588  1.00  1.03           H  
ATOM   3231  N   ASP A 214      21.279 -11.946  15.957  1.00  1.18           N  
ATOM   3232  CA  ASP A 214      21.429 -12.403  14.579  1.00  1.18           C  
ATOM   3233  C   ASP A 214      20.969 -11.347  13.587  1.00  1.18           C  
ATOM   3234  O   ASP A 214      19.780 -11.239  13.246  1.00  1.18           O  
ATOM   3235  CB  ASP A 214      20.633 -13.664  14.295  1.00  1.18           C  
ATOM   3236  CG  ASP A 214      20.836 -14.143  12.840  1.00  1.18           C  
ATOM   3237  OD1 ASP A 214      21.639 -13.548  12.131  1.00  1.18           O  
ATOM   3238  OD2 ASP A 214      20.105 -15.017  12.413  1.00  1.18           O  
ATOM   3239  H   ASP A 214      20.379 -11.574  16.239  1.00  1.18           H  
ATOM   3240  HA  ASP A 214      22.485 -12.607  14.396  1.00  1.18           H  
ATOM   3241 1HB  ASP A 214      20.950 -14.457  14.975  1.00  1.18           H  
ATOM   3242 2HB  ASP A 214      19.570 -13.477  14.475  1.00  1.18           H  
ATOM   3243  N   ALA A 215      21.936 -10.594  13.084  1.00  1.30           N  
ATOM   3244  CA  ALA A 215      21.698  -9.483  12.177  1.00  1.30           C  
ATOM   3245  C   ALA A 215      21.037  -9.912  10.869  1.00  1.30           C  
ATOM   3246  O   ALA A 215      20.408  -9.085  10.198  1.00  1.30           O  
ATOM   3247  CB  ALA A 215      23.005  -8.779  11.865  1.00  1.30           C  
ATOM   3248  H   ALA A 215      22.885 -10.786  13.381  1.00  1.30           H  
ATOM   3249  HA  ALA A 215      21.030  -8.786  12.678  1.00  1.30           H  
ATOM   3250 1HB  ALA A 215      22.813  -7.925  11.216  1.00  1.30           H  
ATOM   3251 2HB  ALA A 215      23.463  -8.436  12.792  1.00  1.30           H  
ATOM   3252 3HB  ALA A 215      23.675  -9.475  11.361  1.00  1.30           H  
ATOM   3253  N   LYS A 216      21.174 -11.192  10.493  1.00  1.35           N  
ATOM   3254  CA  LYS A 216      20.656 -11.659   9.215  1.00  1.35           C  
ATOM   3255  C   LYS A 216      19.157 -11.893   9.249  1.00  1.35           C  
ATOM   3256  O   LYS A 216      18.502 -11.903   8.203  1.00  1.35           O  
ATOM   3257  CB  LYS A 216      21.373 -12.935   8.798  1.00  1.35           C  
ATOM   3258  CG  LYS A 216      22.864 -12.744   8.583  1.00  1.35           C  
ATOM   3259  CD  LYS A 216      23.138 -11.745   7.472  1.00  1.35           C  
ATOM   3260  CE  LYS A 216      24.620 -11.607   7.208  1.00  1.35           C  
ATOM   3261  NZ  LYS A 216      24.893 -10.631   6.122  1.00  1.35           N  
ATOM   3262  H   LYS A 216      21.625 -11.882  11.109  1.00  1.35           H  
ATOM   3263  HA  LYS A 216      20.855 -10.893   8.467  1.00  1.35           H  
ATOM   3264 1HB  LYS A 216      21.238 -13.693   9.578  1.00  1.35           H  
ATOM   3265 2HB  LYS A 216      20.935 -13.320   7.882  1.00  1.35           H  
ATOM   3266 1HG  LYS A 216      23.312 -12.386   9.512  1.00  1.35           H  
ATOM   3267 2HG  LYS A 216      23.321 -13.699   8.326  1.00  1.35           H  
ATOM   3268 1HD  LYS A 216      22.647 -12.073   6.555  1.00  1.35           H  
ATOM   3269 2HD  LYS A 216      22.736 -10.772   7.753  1.00  1.35           H  
ATOM   3270 1HE  LYS A 216      25.121 -11.276   8.115  1.00  1.35           H  
ATOM   3271 2HE  LYS A 216      25.017 -12.577   6.925  1.00  1.35           H  
ATOM   3272 1HZ  LYS A 216      25.886 -10.577   5.969  1.00  1.35           H  
ATOM   3273 2HZ  LYS A 216      24.436 -10.935   5.269  1.00  1.35           H  
ATOM   3274 3HZ  LYS A 216      24.539  -9.725   6.385  1.00  1.35           H  
ATOM   3275  N   THR A 217      18.615 -12.090  10.446  1.00  1.31           N  
ATOM   3276  CA  THR A 217      17.188 -12.313  10.605  1.00  1.31           C  
ATOM   3277  C   THR A 217      16.574 -11.225  11.484  1.00  1.31           C  
ATOM   3278  O   THR A 217      15.354 -11.137  11.618  1.00  1.31           O  
ATOM   3279  CB  THR A 217      16.880 -13.728  11.151  1.00  1.31           C  
ATOM   3280  OG1 THR A 217      17.506 -13.932  12.429  1.00  1.31           O  
ATOM   3281  CG2 THR A 217      17.366 -14.785  10.195  1.00  1.31           C  
ATOM   3282  H   THR A 217      19.204 -12.059  11.277  1.00  1.31           H  
ATOM   3283  HA  THR A 217      16.716 -12.241   9.627  1.00  1.31           H  
ATOM   3284  HB  THR A 217      15.808 -13.824  11.269  1.00  1.31           H  
ATOM   3285  HG1 THR A 217      18.452 -14.219  12.313  1.00  1.31           H  
ATOM   3286 1HG2 THR A 217      17.125 -15.770  10.588  1.00  1.31           H  
ATOM   3287 2HG2 THR A 217      16.886 -14.651   9.225  1.00  1.31           H  
ATOM   3288 3HG2 THR A 217      18.449 -14.696  10.083  1.00  1.31           H  
ATOM   3289  N   GLN A 218      17.438 -10.376  12.061  1.00  1.18           N  
ATOM   3290  CA  GLN A 218      17.053  -9.323  12.997  1.00  1.18           C  
ATOM   3291  C   GLN A 218      16.308  -9.914  14.169  1.00  1.18           C  
ATOM   3292  O   GLN A 218      15.225  -9.451  14.549  1.00  1.18           O  
ATOM   3293  CB  GLN A 218      16.228  -8.222  12.330  1.00  1.18           C  
ATOM   3294  CG  GLN A 218      17.002  -7.397  11.300  1.00  1.18           C  
ATOM   3295  CD  GLN A 218      18.029  -6.445  11.951  1.00  1.18           C  
ATOM   3296  OE1 GLN A 218      17.637  -5.516  12.668  1.00  1.18           O  
ATOM   3297  NE2 GLN A 218      19.321  -6.651  11.688  1.00  1.18           N  
ATOM   3298  H   GLN A 218      18.430 -10.516  11.910  1.00  1.18           H  
ATOM   3299  HA  GLN A 218      17.961  -8.867  13.377  1.00  1.18           H  
ATOM   3300 1HB  GLN A 218      15.355  -8.647  11.839  1.00  1.18           H  
ATOM   3301 2HB  GLN A 218      15.863  -7.537  13.095  1.00  1.18           H  
ATOM   3302 1HG  GLN A 218      17.549  -8.084  10.647  1.00  1.18           H  
ATOM   3303 2HG  GLN A 218      16.300  -6.802  10.718  1.00  1.18           H  
ATOM   3304 1HE2 GLN A 218      20.014  -6.050  12.082  1.00  1.18           H  
ATOM   3305 2HE2 GLN A 218      19.618  -7.425  11.085  1.00  1.18           H  
ATOM   3306  N   LYS A 219      16.917 -10.952  14.731  1.00  1.03           N  
ATOM   3307  CA  LYS A 219      16.366 -11.634  15.884  1.00  1.03           C  
ATOM   3308  C   LYS A 219      17.338 -11.662  17.047  1.00  1.03           C  
ATOM   3309  O   LYS A 219      18.560 -11.751  16.877  1.00  1.03           O  
ATOM   3310  CB  LYS A 219      15.978 -13.074  15.533  1.00  1.03           C  
ATOM   3311  CG  LYS A 219      14.849 -13.202  14.525  1.00  1.03           C  
ATOM   3312  CD  LYS A 219      14.515 -14.651  14.212  1.00  1.03           C  
ATOM   3313  CE  LYS A 219      13.360 -14.744  13.213  1.00  1.03           C  
ATOM   3314  NZ  LYS A 219      13.023 -16.165  12.876  1.00  1.03           N  
ATOM   3315  H   LYS A 219      17.803 -11.256  14.322  1.00  1.03           H  
ATOM   3316  HA  LYS A 219      15.475 -11.103  16.202  1.00  1.03           H  
ATOM   3317 1HB  LYS A 219      16.845 -13.597  15.126  1.00  1.03           H  
ATOM   3318 2HB  LYS A 219      15.678 -13.597  16.443  1.00  1.03           H  
ATOM   3319 1HG  LYS A 219      13.981 -12.737  14.922  1.00  1.03           H  
ATOM   3320 2HG  LYS A 219      15.121 -12.697  13.610  1.00  1.03           H  
ATOM   3321 1HD  LYS A 219      15.396 -15.138  13.786  1.00  1.03           H  
ATOM   3322 2HD  LYS A 219      14.245 -15.172  15.124  1.00  1.03           H  
ATOM   3323 1HE  LYS A 219      12.482 -14.263  13.643  1.00  1.03           H  
ATOM   3324 2HE  LYS A 219      13.636 -14.219  12.300  1.00  1.03           H  
ATOM   3325 1HZ  LYS A 219      12.258 -16.188  12.215  1.00  1.03           H  
ATOM   3326 2HZ  LYS A 219      13.830 -16.616  12.467  1.00  1.03           H  
ATOM   3327 3HZ  LYS A 219      12.755 -16.660  13.716  1.00  1.03           H  
ATOM   3328  N   ALA A 220      16.787 -11.625  18.242  1.00  0.89           N  
ATOM   3329  CA  ALA A 220      17.548 -11.830  19.450  1.00  0.89           C  
ATOM   3330  C   ALA A 220      17.134 -13.145  20.052  1.00  0.89           C  
ATOM   3331  O   ALA A 220      15.940 -13.370  20.251  1.00  0.89           O  
ATOM   3332  CB  ALA A 220      17.310 -10.718  20.441  1.00  0.89           C  
ATOM   3333  H   ALA A 220      15.793 -11.462  18.314  1.00  0.89           H  
ATOM   3334  HA  ALA A 220      18.595 -11.875  19.200  1.00  0.89           H  
ATOM   3335 1HB  ALA A 220      17.896 -10.896  21.341  1.00  0.89           H  
ATOM   3336 2HB  ALA A 220      17.586  -9.779  20.012  1.00  0.89           H  
ATOM   3337 3HB  ALA A 220      16.287 -10.691  20.691  1.00  0.89           H  
ATOM   3338  N   GLU A 221      18.083 -14.018  20.346  1.00  0.79           N  
ATOM   3339  CA  GLU A 221      17.701 -15.280  20.971  1.00  0.79           C  
ATOM   3340  C   GLU A 221      18.333 -15.446  22.348  1.00  0.79           C  
ATOM   3341  O   GLU A 221      19.561 -15.467  22.510  1.00  0.79           O  
ATOM   3342  CB  GLU A 221      18.048 -16.488  20.087  1.00  0.79           C  
ATOM   3343  CG  GLU A 221      17.312 -16.553  18.722  1.00  0.79           C  
ATOM   3344  CD  GLU A 221      17.563 -17.877  17.944  1.00  0.79           C  
ATOM   3345  OE1 GLU A 221      18.230 -18.751  18.469  1.00  0.79           O  
ATOM   3346  OE2 GLU A 221      17.084 -18.003  16.844  1.00  0.79           O  
ATOM   3347  H   GLU A 221      19.047 -13.811  20.097  1.00  0.79           H  
ATOM   3348  HA  GLU A 221      16.623 -15.283  21.115  1.00  0.79           H  
ATOM   3349 1HB  GLU A 221      19.120 -16.484  19.883  1.00  0.79           H  
ATOM   3350 2HB  GLU A 221      17.826 -17.400  20.630  1.00  0.79           H  
ATOM   3351 1HG  GLU A 221      16.246 -16.446  18.903  1.00  0.79           H  
ATOM   3352 2HG  GLU A 221      17.631 -15.708  18.108  1.00  0.79           H  
ATOM   3353  N   LEU A 222      17.472 -15.570  23.351  1.00  0.72           N  
ATOM   3354  CA  LEU A 222      17.915 -15.737  24.724  1.00  0.72           C  
ATOM   3355  C   LEU A 222      17.602 -17.157  25.189  1.00  0.72           C  
ATOM   3356  O   LEU A 222      16.524 -17.676  24.892  1.00  0.72           O  
ATOM   3357  CB  LEU A 222      17.191 -14.760  25.649  1.00  0.72           C  
ATOM   3358  CG  LEU A 222      17.264 -13.243  25.346  1.00  0.72           C  
ATOM   3359  CD1 LEU A 222      16.440 -12.520  26.405  1.00  0.72           C  
ATOM   3360  CD2 LEU A 222      18.690 -12.764  25.339  1.00  0.72           C  
ATOM   3361  H   LEU A 222      16.472 -15.558  23.142  1.00  0.72           H  
ATOM   3362  HA  LEU A 222      18.990 -15.575  24.782  1.00  0.72           H  
ATOM   3363 1HB  LEU A 222      16.137 -15.032  25.663  1.00  0.72           H  
ATOM   3364 2HB  LEU A 222      17.585 -14.902  26.653  1.00  0.72           H  
ATOM   3365  HG  LEU A 222      16.817 -13.041  24.369  1.00  0.72           H  
ATOM   3366 1HD1 LEU A 222      16.456 -11.460  26.225  1.00  0.72           H  
ATOM   3367 2HD1 LEU A 222      15.424 -12.886  26.355  1.00  0.72           H  
ATOM   3368 3HD1 LEU A 222      16.854 -12.715  27.396  1.00  0.72           H  
ATOM   3369 1HD2 LEU A 222      18.714 -11.691  25.126  1.00  0.72           H  
ATOM   3370 2HD2 LEU A 222      19.147 -12.948  26.303  1.00  0.72           H  
ATOM   3371 3HD2 LEU A 222      19.233 -13.298  24.575  1.00  0.72           H  
ATOM   3372  N   GLU A 223      18.494 -17.768  25.963  1.00  0.68           N  
ATOM   3373  CA  GLU A 223      18.222 -19.104  26.508  1.00  0.68           C  
ATOM   3374  C   GLU A 223      18.346 -19.084  28.026  1.00  0.68           C  
ATOM   3375  O   GLU A 223      19.225 -18.417  28.559  1.00  0.68           O  
ATOM   3376  CB  GLU A 223      19.153 -20.156  25.880  1.00  0.68           C  
ATOM   3377  CG  GLU A 223      18.937 -20.350  24.363  1.00  0.68           C  
ATOM   3378  CD  GLU A 223      19.810 -21.421  23.742  1.00  0.68           C  
ATOM   3379  OE1 GLU A 223      20.608 -21.999  24.438  1.00  0.68           O  
ATOM   3380  OE2 GLU A 223      19.660 -21.664  22.562  1.00  0.68           O  
ATOM   3381  H   GLU A 223      19.369 -17.311  26.175  1.00  0.68           H  
ATOM   3382  HA  GLU A 223      17.200 -19.380  26.263  1.00  0.68           H  
ATOM   3383 1HB  GLU A 223      20.191 -19.871  26.046  1.00  0.68           H  
ATOM   3384 2HB  GLU A 223      18.991 -21.117  26.368  1.00  0.68           H  
ATOM   3385 1HG  GLU A 223      17.894 -20.614  24.204  1.00  0.68           H  
ATOM   3386 2HG  GLU A 223      19.120 -19.404  23.855  1.00  0.68           H  
ATOM   3387  N   ASP A 224      17.482 -19.834  28.716  1.00  0.65           N  
ATOM   3388  CA  ASP A 224      17.426 -19.859  30.180  1.00  0.65           C  
ATOM   3389  C   ASP A 224      17.264 -18.427  30.681  1.00  0.65           C  
ATOM   3390  O   ASP A 224      18.022 -17.951  31.524  1.00  0.65           O  
ATOM   3391  CB  ASP A 224      18.684 -20.497  30.774  1.00  0.65           C  
ATOM   3392  CG  ASP A 224      18.541 -20.890  32.259  1.00  0.65           C  
ATOM   3393  OD1 ASP A 224      17.452 -21.156  32.697  1.00  0.65           O  
ATOM   3394  OD2 ASP A 224      19.544 -20.908  32.941  1.00  0.65           O  
ATOM   3395  H   ASP A 224      16.811 -20.379  28.195  1.00  0.65           H  
ATOM   3396  HA  ASP A 224      16.550 -20.432  30.488  1.00  0.65           H  
ATOM   3397 1HB  ASP A 224      18.943 -21.386  30.201  1.00  0.65           H  
ATOM   3398 2HB  ASP A 224      19.519 -19.799  30.688  1.00  0.65           H  
ATOM   3399  N   ALA A 225      16.294 -17.721  30.109  1.00  0.64           N  
ATOM   3400  CA  ALA A 225      16.108 -16.323  30.441  1.00  0.64           C  
ATOM   3401  C   ALA A 225      15.242 -16.122  31.646  1.00  0.64           C  
ATOM   3402  O   ALA A 225      14.231 -16.806  31.832  1.00  0.64           O  
ATOM   3403  CB  ALA A 225      15.490 -15.592  29.260  1.00  0.64           C  
ATOM   3404  H   ALA A 225      15.648 -18.186  29.473  1.00  0.64           H  
ATOM   3405  HA  ALA A 225      17.078 -15.896  30.672  1.00  0.64           H  
ATOM   3406 1HB  ALA A 225      15.382 -14.532  29.510  1.00  0.64           H  
ATOM   3407 2HB  ALA A 225      16.134 -15.699  28.393  1.00  0.64           H  
ATOM   3408 3HB  ALA A 225      14.512 -16.017  29.041  1.00  0.64           H  
ATOM   3409  N   PHE A 226      15.588 -15.125  32.433  1.00  0.63           N  
ATOM   3410  CA  PHE A 226      14.711 -14.714  33.504  1.00  0.63           C  
ATOM   3411  C   PHE A 226      13.770 -13.729  32.848  1.00  0.63           C  
ATOM   3412  O   PHE A 226      14.197 -13.051  31.906  1.00  0.63           O  
ATOM   3413  CB  PHE A 226      15.483 -14.118  34.669  1.00  0.63           C  
ATOM   3414  CG  PHE A 226      16.284 -15.163  35.459  1.00  0.63           C  
ATOM   3415  CD1 PHE A 226      16.164 -16.520  35.164  1.00  0.63           C  
ATOM   3416  CD2 PHE A 226      17.127 -14.805  36.505  1.00  0.63           C  
ATOM   3417  CE1 PHE A 226      16.874 -17.466  35.879  1.00  0.63           C  
ATOM   3418  CE2 PHE A 226      17.832 -15.742  37.212  1.00  0.63           C  
ATOM   3419  CZ  PHE A 226      17.712 -17.076  36.901  1.00  0.63           C  
ATOM   3420  H   PHE A 226      16.461 -14.622  32.258  1.00  0.63           H  
ATOM   3421  HA  PHE A 226      14.139 -15.567  33.865  1.00  0.63           H  
ATOM   3422 1HB  PHE A 226      16.172 -13.355  34.301  1.00  0.63           H  
ATOM   3423 2HB  PHE A 226      14.786 -13.645  35.333  1.00  0.63           H  
ATOM   3424  HD1 PHE A 226      15.503 -16.840  34.361  1.00  0.63           H  
ATOM   3425  HD2 PHE A 226      17.227 -13.784  36.778  1.00  0.63           H  
ATOM   3426  HE1 PHE A 226      16.771 -18.527  35.630  1.00  0.63           H  
ATOM   3427  HE2 PHE A 226      18.484 -15.426  38.026  1.00  0.63           H  
ATOM   3428  HZ  PHE A 226      18.270 -17.822  37.466  1.00  0.63           H  
ATOM   3429  N   VAL A 227      12.517 -13.657  33.283  1.00  0.63           N  
ATOM   3430  CA  VAL A 227      11.618 -12.695  32.645  1.00  0.63           C  
ATOM   3431  C   VAL A 227      10.970 -11.703  33.615  1.00  0.63           C  
ATOM   3432  O   VAL A 227      10.349 -12.078  34.615  1.00  0.63           O  
ATOM   3433  CB  VAL A 227      10.515 -13.429  31.839  1.00  0.63           C  
ATOM   3434  CG1 VAL A 227       9.580 -12.409  31.175  1.00  0.63           C  
ATOM   3435  CG2 VAL A 227      11.151 -14.345  30.781  1.00  0.63           C  
ATOM   3436  H   VAL A 227      12.222 -14.268  34.043  1.00  0.63           H  
ATOM   3437  HA  VAL A 227      12.198 -12.115  31.931  1.00  0.63           H  
ATOM   3438  HB  VAL A 227       9.910 -14.028  32.521  1.00  0.63           H  
ATOM   3439 1HG1 VAL A 227       8.796 -12.930  30.626  1.00  0.63           H  
ATOM   3440 2HG1 VAL A 227       9.132 -11.785  31.932  1.00  0.63           H  
ATOM   3441 3HG1 VAL A 227      10.156 -11.782  30.485  1.00  0.63           H  
ATOM   3442 1HG2 VAL A 227      10.367 -14.834  30.231  1.00  0.63           H  
ATOM   3443 2HG2 VAL A 227      11.746 -13.757  30.101  1.00  0.63           H  
ATOM   3444 3HG2 VAL A 227      11.786 -15.094  31.259  1.00  0.63           H  
ATOM   3445  N   LEU A 228      11.127 -10.425  33.302  1.00  0.64           N  
ATOM   3446  CA  LEU A 228      10.530  -9.346  34.077  1.00  0.64           C  
ATOM   3447  C   LEU A 228       9.347  -8.795  33.302  1.00  0.64           C  
ATOM   3448  O   LEU A 228       9.490  -8.447  32.134  1.00  0.64           O  
ATOM   3449  CB  LEU A 228      11.544  -8.228  34.351  1.00  0.64           C  
ATOM   3450  CG  LEU A 228      10.991  -7.003  35.084  1.00  0.64           C  
ATOM   3451  CD1 LEU A 228      10.576  -7.389  36.446  1.00  0.64           C  
ATOM   3452  CD2 LEU A 228      12.044  -5.951  35.157  1.00  0.64           C  
ATOM   3453  H   LEU A 228      11.665 -10.199  32.462  1.00  0.64           H  
ATOM   3454  HA  LEU A 228      10.169  -9.742  35.026  1.00  0.64           H  
ATOM   3455 1HB  LEU A 228      12.356  -8.622  34.940  1.00  0.64           H  
ATOM   3456 2HB  LEU A 228      11.947  -7.892  33.402  1.00  0.64           H  
ATOM   3457  HG  LEU A 228      10.117  -6.614  34.551  1.00  0.64           H  
ATOM   3458 1HD1 LEU A 228      10.194  -6.509  36.953  1.00  0.64           H  
ATOM   3459 2HD1 LEU A 228       9.802  -8.157  36.406  1.00  0.64           H  
ATOM   3460 3HD1 LEU A 228      11.440  -7.768  36.960  1.00  0.64           H  
ATOM   3461 1HD2 LEU A 228      11.655  -5.075  35.681  1.00  0.64           H  
ATOM   3462 2HD2 LEU A 228      12.904  -6.336  35.691  1.00  0.64           H  
ATOM   3463 3HD2 LEU A 228      12.335  -5.672  34.153  1.00  0.64           H  
ATOM   3464  N   VAL A 229       8.177  -8.756  33.924  1.00  0.65           N  
ATOM   3465  CA  VAL A 229       6.974  -8.270  33.253  1.00  0.65           C  
ATOM   3466  C   VAL A 229       6.475  -7.014  33.974  1.00  0.65           C  
ATOM   3467  O   VAL A 229       6.180  -7.085  35.166  1.00  0.65           O  
ATOM   3468  CB  VAL A 229       5.907  -9.387  33.278  1.00  0.65           C  
ATOM   3469  CG1 VAL A 229       4.660  -8.957  32.614  1.00  0.65           C  
ATOM   3470  CG2 VAL A 229       6.454 -10.628  32.608  1.00  0.65           C  
ATOM   3471  H   VAL A 229       8.115  -9.065  34.886  1.00  0.65           H  
ATOM   3472  HA  VAL A 229       7.210  -8.020  32.221  1.00  0.65           H  
ATOM   3473  HB  VAL A 229       5.658  -9.616  34.319  1.00  0.65           H  
ATOM   3474 1HG1 VAL A 229       3.924  -9.755  32.659  1.00  0.65           H  
ATOM   3475 2HG1 VAL A 229       4.276  -8.078  33.125  1.00  0.65           H  
ATOM   3476 3HG1 VAL A 229       4.879  -8.728  31.576  1.00  0.65           H  
ATOM   3477 1HG2 VAL A 229       5.707 -11.415  32.648  1.00  0.65           H  
ATOM   3478 2HG2 VAL A 229       6.698 -10.406  31.570  1.00  0.65           H  
ATOM   3479 3HG2 VAL A 229       7.344 -10.956  33.132  1.00  0.65           H  
ATOM   3480  N   SER A 230       6.378  -5.881  33.260  1.00  0.68           N  
ATOM   3481  CA  SER A 230       6.027  -4.610  33.898  1.00  0.68           C  
ATOM   3482  C   SER A 230       4.958  -3.748  33.226  1.00  0.68           C  
ATOM   3483  O   SER A 230       4.997  -3.428  32.034  1.00  0.68           O  
ATOM   3484  CB  SER A 230       7.282  -3.761  34.071  1.00  0.68           C  
ATOM   3485  OG  SER A 230       6.989  -2.485  34.602  1.00  0.68           O  
ATOM   3486  H   SER A 230       6.638  -5.903  32.278  1.00  0.68           H  
ATOM   3487  HA  SER A 230       5.662  -4.855  34.887  1.00  0.68           H  
ATOM   3488 1HB  SER A 230       7.954  -4.282  34.752  1.00  0.68           H  
ATOM   3489 2HB  SER A 230       7.799  -3.659  33.124  1.00  0.68           H  
ATOM   3490  HG  SER A 230       6.979  -1.845  33.845  1.00  0.68           H  
ATOM   3491  N   ALA A 231       4.014  -3.342  34.067  1.00  0.71           N  
ATOM   3492  CA  ALA A 231       2.871  -2.497  33.755  1.00  0.71           C  
ATOM   3493  C   ALA A 231       3.254  -1.035  33.791  1.00  0.71           C  
ATOM   3494  O   ALA A 231       2.419  -0.162  33.560  1.00  0.71           O  
ATOM   3495  CB  ALA A 231       1.731  -2.788  34.720  1.00  0.71           C  
ATOM   3496  H   ALA A 231       4.113  -3.646  35.027  1.00  0.71           H  
ATOM   3497  HA  ALA A 231       2.552  -2.704  32.745  1.00  0.71           H  
ATOM   3498 1HB  ALA A 231       0.872  -2.168  34.468  1.00  0.71           H  
ATOM   3499 2HB  ALA A 231       1.455  -3.838  34.649  1.00  0.71           H  
ATOM   3500 3HB  ALA A 231       2.050  -2.570  35.729  1.00  0.71           H  
ATOM   3501  N   LYS A 232       4.517  -0.762  34.087  1.00  0.75           N  
ATOM   3502  CA  LYS A 232       4.996   0.600  34.127  1.00  0.75           C  
ATOM   3503  C   LYS A 232       6.251   0.695  33.286  1.00  0.75           C  
ATOM   3504  O   LYS A 232       6.889  -0.319  32.969  1.00  0.75           O  
ATOM   3505  CB  LYS A 232       5.318   1.063  35.546  1.00  0.75           C  
ATOM   3506  CG  LYS A 232       6.530   0.384  36.178  1.00  0.75           C  
ATOM   3507  CD  LYS A 232       6.823   0.972  37.541  1.00  0.75           C  
ATOM   3508  CE  LYS A 232       7.268   2.431  37.386  1.00  0.75           C  
ATOM   3509  NZ  LYS A 232       7.670   3.043  38.664  1.00  0.75           N  
ATOM   3510  H   LYS A 232       5.171  -1.515  34.284  1.00  0.75           H  
ATOM   3511  HA  LYS A 232       4.248   1.262  33.692  1.00  0.75           H  
ATOM   3512 1HB  LYS A 232       5.503   2.136  35.546  1.00  0.75           H  
ATOM   3513 2HB  LYS A 232       4.460   0.879  36.192  1.00  0.75           H  
ATOM   3514 1HG  LYS A 232       6.337  -0.681  36.285  1.00  0.75           H  
ATOM   3515 2HG  LYS A 232       7.404   0.517  35.536  1.00  0.75           H  
ATOM   3516 1HD  LYS A 232       5.941   0.923  38.175  1.00  0.75           H  
ATOM   3517 2HD  LYS A 232       7.623   0.407  38.016  1.00  0.75           H  
ATOM   3518 1HE  LYS A 232       8.107   2.472  36.695  1.00  0.75           H  
ATOM   3519 2HE  LYS A 232       6.440   3.005  36.972  1.00  0.75           H  
ATOM   3520 1HZ  LYS A 232       7.940   3.998  38.505  1.00  0.75           H  
ATOM   3521 2HZ  LYS A 232       6.873   3.022  39.317  1.00  0.75           H  
ATOM   3522 3HZ  LYS A 232       8.442   2.540  39.062  1.00  0.75           H  
ATOM   3523  N   LYS A 233       6.607   1.916  32.927  1.00  0.78           N  
ATOM   3524  CA  LYS A 233       7.825   2.136  32.177  1.00  0.78           C  
ATOM   3525  C   LYS A 233       9.044   1.996  33.078  1.00  0.78           C  
ATOM   3526  O   LYS A 233       9.019   2.417  34.241  1.00  0.78           O  
ATOM   3527  CB  LYS A 233       7.804   3.522  31.522  1.00  0.78           C  
ATOM   3528  CG  LYS A 233       6.743   3.705  30.420  1.00  0.78           C  
ATOM   3529  CD  LYS A 233       6.827   5.111  29.817  1.00  0.78           C  
ATOM   3530  CE  LYS A 233       5.958   5.290  28.547  1.00  0.78           C  
ATOM   3531  NZ  LYS A 233       4.490   5.118  28.803  1.00  0.78           N  
ATOM   3532  H   LYS A 233       6.034   2.706  33.188  1.00  0.78           H  
ATOM   3533  HA  LYS A 233       7.891   1.382  31.400  1.00  0.78           H  
ATOM   3534 1HB  LYS A 233       7.659   4.290  32.278  1.00  0.78           H  
ATOM   3535 2HB  LYS A 233       8.773   3.701  31.055  1.00  0.78           H  
ATOM   3536 1HG  LYS A 233       6.890   2.965  29.638  1.00  0.78           H  
ATOM   3537 2HG  LYS A 233       5.746   3.556  30.837  1.00  0.78           H  
ATOM   3538 1HD  LYS A 233       6.507   5.838  30.562  1.00  0.78           H  
ATOM   3539 2HD  LYS A 233       7.869   5.326  29.558  1.00  0.78           H  
ATOM   3540 1HE  LYS A 233       6.130   6.293  28.163  1.00  0.78           H  
ATOM   3541 2HE  LYS A 233       6.267   4.567  27.794  1.00  0.78           H  
ATOM   3542 1HZ  LYS A 233       3.981   5.252  27.949  1.00  0.78           H  
ATOM   3543 2HZ  LYS A 233       4.307   4.167  29.135  1.00  0.78           H  
ATOM   3544 3HZ  LYS A 233       4.173   5.778  29.490  1.00  0.78           H  
ATOM   3545  N   VAL A 234      10.120   1.450  32.524  1.00  0.82           N  
ATOM   3546  CA  VAL A 234      11.383   1.371  33.242  1.00  0.82           C  
ATOM   3547  C   VAL A 234      12.266   2.493  32.716  1.00  0.82           C  
ATOM   3548  O   VAL A 234      12.804   2.394  31.614  1.00  0.82           O  
ATOM   3549  CB  VAL A 234      12.066   0.014  32.997  1.00  0.82           C  
ATOM   3550  CG1 VAL A 234      13.374  -0.045  33.754  1.00  0.82           C  
ATOM   3551  CG2 VAL A 234      11.144  -1.140  33.410  1.00  0.82           C  
ATOM   3552  H   VAL A 234      10.051   1.106  31.565  1.00  0.82           H  
ATOM   3553  HA  VAL A 234      11.208   1.509  34.310  1.00  0.82           H  
ATOM   3554  HB  VAL A 234      12.298  -0.066  31.950  1.00  0.82           H  
ATOM   3555 1HG1 VAL A 234      13.864  -0.986  33.549  1.00  0.82           H  
ATOM   3556 2HG1 VAL A 234      14.012   0.770  33.438  1.00  0.82           H  
ATOM   3557 3HG1 VAL A 234      13.181   0.042  34.825  1.00  0.82           H  
ATOM   3558 1HG2 VAL A 234      11.639  -2.091  33.213  1.00  0.82           H  
ATOM   3559 2HG2 VAL A 234      10.915  -1.060  34.473  1.00  0.82           H  
ATOM   3560 3HG2 VAL A 234      10.216  -1.087  32.834  1.00  0.82           H  
ATOM   3561  N   ASN A 235      12.383   3.566  33.490  1.00  0.86           N  
ATOM   3562  CA  ASN A 235      13.105   4.740  33.020  1.00  0.86           C  
ATOM   3563  C   ASN A 235      14.466   4.896  33.678  1.00  0.86           C  
ATOM   3564  O   ASN A 235      15.500   4.944  33.012  1.00  0.86           O  
ATOM   3565  CB  ASN A 235      12.278   5.979  33.288  1.00  0.86           C  
ATOM   3566  CG  ASN A 235      10.986   5.942  32.553  1.00  0.86           C  
ATOM   3567  OD1 ASN A 235      10.812   5.103  31.669  1.00  0.86           O  
ATOM   3568  ND2 ASN A 235      10.085   6.825  32.892  1.00  0.86           N  
ATOM   3569  H   ASN A 235      11.929   3.570  34.394  1.00  0.86           H  
ATOM   3570  HA  ASN A 235      13.276   4.641  31.950  1.00  0.86           H  
ATOM   3571 1HB  ASN A 235      12.077   6.074  34.354  1.00  0.86           H  
ATOM   3572 2HB  ASN A 235      12.833   6.863  32.974  1.00  0.86           H  
ATOM   3573 1HD2 ASN A 235       9.206   6.855  32.416  1.00  0.86           H  
ATOM   3574 2HD2 ASN A 235      10.284   7.486  33.612  1.00  0.86           H  
ATOM   3575  N   ASN A 236      14.444   4.973  35.007  1.00  0.89           N  
ATOM   3576  CA  ASN A 236      15.635   5.165  35.826  1.00  0.89           C  
ATOM   3577  C   ASN A 236      16.266   3.827  36.163  1.00  0.89           C  
ATOM   3578  O   ASN A 236      15.667   2.996  36.859  1.00  0.89           O  
ATOM   3579  CB  ASN A 236      15.330   5.961  37.080  1.00  0.89           C  
ATOM   3580  CG  ASN A 236      16.593   6.316  37.892  1.00  0.89           C  
ATOM   3581  OD1 ASN A 236      17.584   5.563  37.964  1.00  0.89           O  
ATOM   3582  ND2 ASN A 236      16.552   7.472  38.517  1.00  0.89           N  
ATOM   3583  H   ASN A 236      13.552   4.912  35.472  1.00  0.89           H  
ATOM   3584  HA  ASN A 236      16.370   5.729  35.244  1.00  0.89           H  
ATOM   3585 1HB  ASN A 236      14.827   6.888  36.801  1.00  0.89           H  
ATOM   3586 2HB  ASN A 236      14.648   5.399  37.711  1.00  0.89           H  
ATOM   3587 1HD2 ASN A 236      17.332   7.776  39.064  1.00  0.89           H  
ATOM   3588 2HD2 ASN A 236      15.742   8.054  38.438  1.00  0.89           H  
ATOM   3589  N   ILE A 237      17.474   3.611  35.679  1.00  0.91           N  
ATOM   3590  CA  ILE A 237      18.169   2.347  35.859  1.00  0.91           C  
ATOM   3591  C   ILE A 237      18.284   1.885  37.313  1.00  0.91           C  
ATOM   3592  O   ILE A 237      18.312   0.684  37.567  1.00  0.91           O  
ATOM   3593  CB  ILE A 237      19.592   2.431  35.281  1.00  0.91           C  
ATOM   3594  CG1 ILE A 237      20.198   1.034  35.186  1.00  0.91           C  
ATOM   3595  CG2 ILE A 237      20.487   3.333  36.116  1.00  0.91           C  
ATOM   3596  CD1 ILE A 237      19.528   0.109  34.197  1.00  0.91           C  
ATOM   3597  H   ILE A 237      17.916   4.350  35.141  1.00  0.91           H  
ATOM   3598  HA  ILE A 237      17.622   1.590  35.302  1.00  0.91           H  
ATOM   3599  HB  ILE A 237      19.544   2.847  34.282  1.00  0.91           H  
ATOM   3600 1HG1 ILE A 237      21.230   1.141  34.922  1.00  0.91           H  
ATOM   3601 2HG1 ILE A 237      20.144   0.571  36.166  1.00  0.91           H  
ATOM   3602 1HG2 ILE A 237      21.473   3.383  35.655  1.00  0.91           H  
ATOM   3603 2HG2 ILE A 237      20.058   4.339  36.156  1.00  0.91           H  
ATOM   3604 3HG2 ILE A 237      20.594   2.944  37.123  1.00  0.91           H  
ATOM   3605 1HD1 ILE A 237      20.038  -0.831  34.214  1.00  0.91           H  
ATOM   3606 2HD1 ILE A 237      18.495  -0.027  34.466  1.00  0.91           H  
ATOM   3607 3HD1 ILE A 237      19.581   0.508  33.208  1.00  0.91           H  
ATOM   3608  N   HIS A 238      18.260   2.801  38.275  1.00  0.93           N  
ATOM   3609  CA  HIS A 238      18.447   2.421  39.668  1.00  0.93           C  
ATOM   3610  C   HIS A 238      17.240   1.705  40.256  1.00  0.93           C  
ATOM   3611  O   HIS A 238      17.341   1.103  41.324  1.00  0.93           O  
ATOM   3612  CB  HIS A 238      18.756   3.653  40.515  1.00  0.93           C  
ATOM   3613  CG  HIS A 238      20.036   4.315  40.132  1.00  0.93           C  
ATOM   3614  ND1 HIS A 238      20.084   5.287  39.164  1.00  0.93           N  
ATOM   3615  CD2 HIS A 238      21.310   4.143  40.561  1.00  0.93           C  
ATOM   3616  CE1 HIS A 238      21.329   5.696  39.008  1.00  0.93           C  
ATOM   3617  NE2 HIS A 238      22.100   5.017  39.849  1.00  0.93           N  
ATOM   3618  H   HIS A 238      18.142   3.783  38.030  1.00  0.93           H  
ATOM   3619  HA  HIS A 238      19.299   1.747  39.740  1.00  0.93           H  
ATOM   3620 1HB  HIS A 238      17.947   4.378  40.410  1.00  0.93           H  
ATOM   3621 2HB  HIS A 238      18.812   3.371  41.565  1.00  0.93           H  
ATOM   3622  HD1 HIS A 238      19.274   5.618  38.647  1.00  0.93           H  
ATOM   3623  HD2 HIS A 238      21.758   3.485  41.306  1.00  0.93           H  
ATOM   3624  HE1 HIS A 238      21.563   6.471  38.274  1.00  0.93           H  
ATOM   3625  N   THR A 239      16.107   1.734  39.551  1.00  0.93           N  
ATOM   3626  CA  THR A 239      14.910   1.068  40.038  1.00  0.93           C  
ATOM   3627  C   THR A 239      14.909  -0.394  39.612  1.00  0.93           C  
ATOM   3628  O   THR A 239      14.190  -1.219  40.172  1.00  0.93           O  
ATOM   3629  CB  THR A 239      13.648   1.760  39.499  1.00  0.93           C  
ATOM   3630  OG1 THR A 239      13.604   1.652  38.063  1.00  0.93           O  
ATOM   3631  CG2 THR A 239      13.692   3.225  39.874  1.00  0.93           C  
ATOM   3632  H   THR A 239      16.067   2.230  38.658  1.00  0.93           H  
ATOM   3633  HA  THR A 239      14.893   1.120  41.119  1.00  0.93           H  
ATOM   3634  HB  THR A 239      12.757   1.293  39.925  1.00  0.93           H  
ATOM   3635  HG1 THR A 239      14.402   2.074  37.676  1.00  0.93           H  
ATOM   3636 1HG2 THR A 239      12.805   3.726  39.492  1.00  0.93           H  
ATOM   3637 2HG2 THR A 239      13.727   3.319  40.959  1.00  0.93           H  
ATOM   3638 3HG2 THR A 239      14.584   3.677  39.439  1.00  0.93           H  
ATOM   3639  N   ILE A 240      15.751  -0.715  38.630  1.00  0.92           N  
ATOM   3640  CA  ILE A 240      15.819  -2.042  38.048  1.00  0.92           C  
ATOM   3641  C   ILE A 240      17.195  -2.650  38.212  1.00  0.92           C  
ATOM   3642  O   ILE A 240      17.368  -3.860  38.096  1.00  0.92           O  
ATOM   3643  CB  ILE A 240      15.412  -2.037  36.571  1.00  0.92           C  
ATOM   3644  CG1 ILE A 240      15.152  -3.451  36.137  1.00  0.92           C  
ATOM   3645  CG2 ILE A 240      16.458  -1.411  35.728  1.00  0.92           C  
ATOM   3646  CD1 ILE A 240      14.490  -3.569  34.850  1.00  0.92           C  
ATOM   3647  H   ILE A 240      16.371  -0.004  38.249  1.00  0.92           H  
ATOM   3648  HA  ILE A 240      15.112  -2.680  38.573  1.00  0.92           H  
ATOM   3649  HB  ILE A 240      14.487  -1.480  36.459  1.00  0.92           H  
ATOM   3650 1HG1 ILE A 240      16.100  -3.967  36.075  1.00  0.92           H  
ATOM   3651 2HG1 ILE A 240      14.536  -3.936  36.875  1.00  0.92           H  
ATOM   3652 1HG2 ILE A 240      16.138  -1.412  34.702  1.00  0.92           H  
ATOM   3653 2HG2 ILE A 240      16.602  -0.395  36.059  1.00  0.92           H  
ATOM   3654 3HG2 ILE A 240      17.390  -1.962  35.819  1.00  0.92           H  
ATOM   3655 1HD1 ILE A 240      14.371  -4.614  34.614  1.00  0.92           H  
ATOM   3656 2HD1 ILE A 240      13.517  -3.080  34.887  1.00  0.92           H  
ATOM   3657 3HD1 ILE A 240      15.100  -3.107  34.107  1.00  0.92           H  
ATOM   3658  N   LEU A 241      18.189  -1.826  38.490  1.00  0.90           N  
ATOM   3659  CA  LEU A 241      19.535  -2.324  38.637  1.00  0.90           C  
ATOM   3660  C   LEU A 241      19.635  -3.568  39.551  1.00  0.90           C  
ATOM   3661  O   LEU A 241      20.369  -4.482  39.191  1.00  0.90           O  
ATOM   3662  CB  LEU A 241      20.464  -1.183  39.060  1.00  0.90           C  
ATOM   3663  CG  LEU A 241      21.883  -1.528  39.216  1.00  0.90           C  
ATOM   3664  CD1 LEU A 241      22.412  -2.017  37.867  1.00  0.90           C  
ATOM   3665  CD2 LEU A 241      22.622  -0.280  39.683  1.00  0.90           C  
ATOM   3666  H   LEU A 241      18.029  -0.827  38.547  1.00  0.90           H  
ATOM   3667  HA  LEU A 241      19.871  -2.627  37.653  1.00  0.90           H  
ATOM   3668 1HB  LEU A 241      20.424  -0.430  38.287  1.00  0.90           H  
ATOM   3669 2HB  LEU A 241      20.130  -0.721  39.966  1.00  0.90           H  
ATOM   3670  HG  LEU A 241      22.001  -2.329  39.946  1.00  0.90           H  
ATOM   3671 1HD1 LEU A 241      23.468  -2.275  37.960  1.00  0.90           H  
ATOM   3672 2HD1 LEU A 241      21.852  -2.898  37.560  1.00  0.90           H  
ATOM   3673 3HD1 LEU A 241      22.292  -1.232  37.119  1.00  0.90           H  
ATOM   3674 1HD2 LEU A 241      23.683  -0.506  39.799  1.00  0.90           H  
ATOM   3675 2HD2 LEU A 241      22.495   0.517  38.945  1.00  0.90           H  
ATOM   3676 3HD2 LEU A 241      22.212   0.045  40.640  1.00  0.90           H  
ATOM   3677  N   PRO A 242      18.980  -3.667  40.744  1.00  0.88           N  
ATOM   3678  CA  PRO A 242      18.990  -4.864  41.583  1.00  0.88           C  
ATOM   3679  C   PRO A 242      18.448  -6.112  40.876  1.00  0.88           C  
ATOM   3680  O   PRO A 242      18.791  -7.244  41.229  1.00  0.88           O  
ATOM   3681  CB  PRO A 242      18.092  -4.469  42.756  1.00  0.88           C  
ATOM   3682  CG  PRO A 242      18.163  -2.971  42.799  1.00  0.88           C  
ATOM   3683  CD  PRO A 242      18.223  -2.539  41.356  1.00  0.88           C  
ATOM   3684  HA  PRO A 242      20.019  -5.037  41.933  1.00  0.88           H  
ATOM   3685 1HB  PRO A 242      17.062  -4.838  42.587  1.00  0.88           H  
ATOM   3686 2HB  PRO A 242      18.450  -4.939  43.683  1.00  0.88           H  
ATOM   3687 1HG  PRO A 242      17.296  -2.601  43.317  1.00  0.88           H  
ATOM   3688 2HG  PRO A 242      19.039  -2.646  43.377  1.00  0.88           H  
ATOM   3689 1HD  PRO A 242      17.197  -2.481  40.972  1.00  0.88           H  
ATOM   3690 2HD  PRO A 242      18.734  -1.593  41.299  1.00  0.88           H  
ATOM   3691  N   VAL A 243      17.620  -5.913  39.848  1.00  0.85           N  
ATOM   3692  CA  VAL A 243      17.054  -7.029  39.118  1.00  0.85           C  
ATOM   3693  C   VAL A 243      18.148  -7.521  38.227  1.00  0.85           C  
ATOM   3694  O   VAL A 243      18.440  -8.716  38.164  1.00  0.85           O  
ATOM   3695  CB  VAL A 243      15.906  -6.596  38.188  1.00  0.85           C  
ATOM   3696  CG1 VAL A 243      15.416  -7.784  37.391  1.00  0.85           C  
ATOM   3697  CG2 VAL A 243      14.840  -5.933  38.969  1.00  0.85           C  
ATOM   3698  H   VAL A 243      17.381  -4.982  39.537  1.00  0.85           H  
ATOM   3699  HA  VAL A 243      16.734  -7.812  39.806  1.00  0.85           H  
ATOM   3700  HB  VAL A 243      16.288  -5.904  37.459  1.00  0.85           H  
ATOM   3701 1HG1 VAL A 243      14.637  -7.469  36.711  1.00  0.85           H  
ATOM   3702 2HG1 VAL A 243      16.244  -8.208  36.821  1.00  0.85           H  
ATOM   3703 3HG1 VAL A 243      15.025  -8.526  38.075  1.00  0.85           H  
ATOM   3704 1HG2 VAL A 243      14.032  -5.619  38.317  1.00  0.85           H  
ATOM   3705 2HG2 VAL A 243      14.486  -6.611  39.661  1.00  0.85           H  
ATOM   3706 3HG2 VAL A 243      15.252  -5.065  39.486  1.00  0.85           H  
ATOM   3707  N   LEU A 244      18.787  -6.557  37.567  1.00  0.83           N  
ATOM   3708  CA  LEU A 244      19.828  -6.849  36.612  1.00  0.83           C  
ATOM   3709  C   LEU A 244      20.978  -7.523  37.355  1.00  0.83           C  
ATOM   3710  O   LEU A 244      21.548  -8.502  36.878  1.00  0.83           O  
ATOM   3711  CB  LEU A 244      20.298  -5.538  35.960  1.00  0.83           C  
ATOM   3712  CG  LEU A 244      19.212  -4.792  35.123  1.00  0.83           C  
ATOM   3713  CD1 LEU A 244      19.750  -3.496  34.611  1.00  0.83           C  
ATOM   3714  CD2 LEU A 244      18.752  -5.625  34.036  1.00  0.83           C  
ATOM   3715  H   LEU A 244      18.496  -5.590  37.726  1.00  0.83           H  
ATOM   3716  HA  LEU A 244      19.441  -7.528  35.853  1.00  0.83           H  
ATOM   3717 1HB  LEU A 244      20.641  -4.870  36.737  1.00  0.83           H  
ATOM   3718 2HB  LEU A 244      21.139  -5.758  35.304  1.00  0.83           H  
ATOM   3719  HG  LEU A 244      18.372  -4.568  35.777  1.00  0.83           H  
ATOM   3720 1HD1 LEU A 244      18.969  -2.981  34.056  1.00  0.83           H  
ATOM   3721 2HD1 LEU A 244      20.069  -2.879  35.437  1.00  0.83           H  
ATOM   3722 3HD1 LEU A 244      20.596  -3.684  33.953  1.00  0.83           H  
ATOM   3723 1HD2 LEU A 244      17.972  -5.106  33.479  1.00  0.83           H  
ATOM   3724 2HD2 LEU A 244      19.579  -5.844  33.383  1.00  0.83           H  
ATOM   3725 3HD2 LEU A 244      18.365  -6.534  34.461  1.00  0.83           H  
ATOM   3726  N   ASN A 245      21.270  -7.049  38.575  1.00  0.81           N  
ATOM   3727  CA  ASN A 245      22.335  -7.636  39.377  1.00  0.81           C  
ATOM   3728  C   ASN A 245      22.027  -9.085  39.719  1.00  0.81           C  
ATOM   3729  O   ASN A 245      22.892  -9.953  39.594  1.00  0.81           O  
ATOM   3730  CB  ASN A 245      22.552  -6.842  40.652  1.00  0.81           C  
ATOM   3731  CG  ASN A 245      23.261  -5.526  40.448  1.00  0.81           C  
ATOM   3732  OD1 ASN A 245      23.926  -5.291  39.430  1.00  0.81           O  
ATOM   3733  ND2 ASN A 245      23.146  -4.663  41.427  1.00  0.81           N  
ATOM   3734  H   ASN A 245      20.773  -6.234  38.923  1.00  0.81           H  
ATOM   3735  HA  ASN A 245      23.256  -7.624  38.792  1.00  0.81           H  
ATOM   3736 1HB  ASN A 245      21.587  -6.649  41.111  1.00  0.81           H  
ATOM   3737 2HB  ASN A 245      23.127  -7.443  41.354  1.00  0.81           H  
ATOM   3738 1HD2 ASN A 245      23.613  -3.782  41.373  1.00  0.81           H  
ATOM   3739 2HD2 ASN A 245      22.607  -4.895  42.234  1.00  0.81           H  
ATOM   3740  N   HIS A 246      20.771  -9.381  40.069  1.00  0.79           N  
ATOM   3741  CA  HIS A 246      20.393 -10.757  40.366  1.00  0.79           C  
ATOM   3742  C   HIS A 246      20.649 -11.644  39.161  1.00  0.79           C  
ATOM   3743  O   HIS A 246      21.251 -12.725  39.271  1.00  0.79           O  
ATOM   3744  CB  HIS A 246      18.915 -10.882  40.753  1.00  0.79           C  
ATOM   3745  CG  HIS A 246      18.540 -12.313  41.010  1.00  0.79           C  
ATOM   3746  ND1 HIS A 246      18.915 -12.984  42.157  1.00  0.79           N  
ATOM   3747  CD2 HIS A 246      17.859 -13.211  40.254  1.00  0.79           C  
ATOM   3748  CE1 HIS A 246      18.482 -14.230  42.097  1.00  0.79           C  
ATOM   3749  NE2 HIS A 246      17.835 -14.394  40.956  1.00  0.79           N  
ATOM   3750  H   HIS A 246      20.074  -8.641  40.177  1.00  0.79           H  
ATOM   3751  HA  HIS A 246      20.994 -11.130  41.191  1.00  0.79           H  
ATOM   3752 1HB  HIS A 246      18.714 -10.291  41.648  1.00  0.79           H  
ATOM   3753 2HB  HIS A 246      18.286 -10.495  39.954  1.00  0.79           H  
ATOM   3754  HD2 HIS A 246      17.424 -13.029  39.273  1.00  0.79           H  
ATOM   3755  HE1 HIS A 246      18.629 -14.993  42.859  1.00  0.79           H  
ATOM   3756  HE2 HIS A 246      17.400 -15.255  40.652  1.00  0.79           H  
ATOM   3757  N   VAL A 247      20.183 -11.185  38.008  1.00  0.78           N  
ATOM   3758  CA  VAL A 247      20.298 -11.959  36.793  1.00  0.78           C  
ATOM   3759  C   VAL A 247      21.765 -12.228  36.441  1.00  0.78           C  
ATOM   3760  O   VAL A 247      22.137 -13.373  36.140  1.00  0.78           O  
ATOM   3761  CB  VAL A 247      19.648 -11.200  35.646  1.00  0.78           C  
ATOM   3762  CG1 VAL A 247      19.931 -11.908  34.414  1.00  0.78           C  
ATOM   3763  CG2 VAL A 247      18.164 -11.052  35.870  1.00  0.78           C  
ATOM   3764  H   VAL A 247      19.711 -10.276  37.989  1.00  0.78           H  
ATOM   3765  HA  VAL A 247      19.784 -12.909  36.938  1.00  0.78           H  
ATOM   3766  HB  VAL A 247      20.102 -10.212  35.580  1.00  0.78           H  
ATOM   3767 1HG1 VAL A 247      19.536 -11.394  33.586  1.00  0.78           H  
ATOM   3768 2HG1 VAL A 247      21.002 -11.966  34.320  1.00  0.78           H  
ATOM   3769 3HG1 VAL A 247      19.507 -12.913  34.449  1.00  0.78           H  
ATOM   3770 1HG2 VAL A 247      17.742 -10.501  35.078  1.00  0.78           H  
ATOM   3771 2HG2 VAL A 247      17.714 -11.998  35.907  1.00  0.78           H  
ATOM   3772 3HG2 VAL A 247      17.976 -10.539  36.787  1.00  0.78           H  
ATOM   3773  N   VAL A 248      22.612 -11.193  36.547  1.00  0.77           N  
ATOM   3774  CA  VAL A 248      24.034 -11.345  36.258  1.00  0.77           C  
ATOM   3775  C   VAL A 248      24.693 -12.327  37.213  1.00  0.77           C  
ATOM   3776  O   VAL A 248      25.400 -13.240  36.783  1.00  0.77           O  
ATOM   3777  CB  VAL A 248      24.763  -9.990  36.363  1.00  0.77           C  
ATOM   3778  CG1 VAL A 248      26.262 -10.188  36.279  1.00  0.77           C  
ATOM   3779  CG2 VAL A 248      24.337  -9.112  35.231  1.00  0.77           C  
ATOM   3780  H   VAL A 248      22.249 -10.274  36.805  1.00  0.77           H  
ATOM   3781  HA  VAL A 248      24.138 -11.717  35.238  1.00  0.77           H  
ATOM   3782  HB  VAL A 248      24.519  -9.523  37.320  1.00  0.77           H  
ATOM   3783 1HG1 VAL A 248      26.759  -9.222  36.353  1.00  0.77           H  
ATOM   3784 2HG1 VAL A 248      26.593 -10.829  37.094  1.00  0.77           H  
ATOM   3785 3HG1 VAL A 248      26.512 -10.653  35.322  1.00  0.77           H  
ATOM   3786 1HG2 VAL A 248      24.843  -8.153  35.294  1.00  0.77           H  
ATOM   3787 2HG2 VAL A 248      24.612  -9.613  34.306  1.00  0.77           H  
ATOM   3788 3HG2 VAL A 248      23.270  -8.959  35.260  1.00  0.77           H  
ATOM   3789  N   ARG A 249      24.405 -12.192  38.505  1.00  0.76           N  
ATOM   3790  CA  ARG A 249      24.968 -13.057  39.537  1.00  0.76           C  
ATOM   3791  C   ARG A 249      24.545 -14.507  39.346  1.00  0.76           C  
ATOM   3792  O   ARG A 249      25.294 -15.431  39.671  1.00  0.76           O  
ATOM   3793  CB  ARG A 249      24.539 -12.560  40.906  1.00  0.76           C  
ATOM   3794  CG  ARG A 249      25.202 -11.252  41.328  1.00  0.76           C  
ATOM   3795  CD  ARG A 249      24.609 -10.700  42.569  1.00  0.76           C  
ATOM   3796  NE  ARG A 249      25.227  -9.433  42.949  1.00  0.76           N  
ATOM   3797  CZ  ARG A 249      24.735  -8.586  43.874  1.00  0.76           C  
ATOM   3798  NH1 ARG A 249      23.618  -8.876  44.504  1.00  0.76           N  
ATOM   3799  NH2 ARG A 249      25.373  -7.461  44.149  1.00  0.76           N  
ATOM   3800  H   ARG A 249      23.791 -11.432  38.800  1.00  0.76           H  
ATOM   3801  HA  ARG A 249      26.054 -13.001  39.474  1.00  0.76           H  
ATOM   3802 1HB  ARG A 249      23.458 -12.401  40.908  1.00  0.76           H  
ATOM   3803 2HB  ARG A 249      24.763 -13.314  41.659  1.00  0.76           H  
ATOM   3804 1HG  ARG A 249      26.259 -11.436  41.513  1.00  0.76           H  
ATOM   3805 2HG  ARG A 249      25.104 -10.517  40.533  1.00  0.76           H  
ATOM   3806 1HD  ARG A 249      23.543 -10.525  42.406  1.00  0.76           H  
ATOM   3807 2HD  ARG A 249      24.742 -11.406  43.387  1.00  0.76           H  
ATOM   3808  HE  ARG A 249      26.089  -9.176  42.486  1.00  0.76           H  
ATOM   3809 1HH1 ARG A 249      23.130  -9.736  44.294  1.00  0.76           H  
ATOM   3810 2HH1 ARG A 249      23.249  -8.242  45.197  1.00  0.76           H  
ATOM   3811 1HH2 ARG A 249      26.232  -7.237  43.665  1.00  0.76           H  
ATOM   3812 2HH2 ARG A 249      25.005  -6.829  44.844  1.00  0.76           H  
ATOM   3813  N   SER A 250      23.357 -14.702  38.775  1.00  0.74           N  
ATOM   3814  CA  SER A 250      22.813 -16.019  38.518  1.00  0.74           C  
ATOM   3815  C   SER A 250      23.371 -16.636  37.229  1.00  0.74           C  
ATOM   3816  O   SER A 250      23.099 -17.802  36.929  1.00  0.74           O  
ATOM   3817  CB  SER A 250      21.308 -15.921  38.397  1.00  0.74           C  
ATOM   3818  OG  SER A 250      20.735 -15.457  39.586  1.00  0.74           O  
ATOM   3819  H   SER A 250      22.771 -13.894  38.561  1.00  0.74           H  
ATOM   3820  HA  SER A 250      23.069 -16.667  39.356  1.00  0.74           H  
ATOM   3821 1HB  SER A 250      21.049 -15.252  37.578  1.00  0.74           H  
ATOM   3822 2HB  SER A 250      20.904 -16.899  38.161  1.00  0.74           H  
ATOM   3823  HG  SER A 250      20.979 -14.497  39.641  1.00  0.74           H  
ATOM   3824  N   GLY A 251      24.110 -15.855  36.429  1.00  0.72           N  
ATOM   3825  CA  GLY A 251      24.658 -16.347  35.170  1.00  0.72           C  
ATOM   3826  C   GLY A 251      23.620 -16.493  34.052  1.00  0.72           C  
ATOM   3827  O   GLY A 251      23.816 -17.288  33.131  1.00  0.72           O  
ATOM   3828  H   GLY A 251      24.339 -14.901  36.703  1.00  0.72           H  
ATOM   3829 1HA  GLY A 251      25.440 -15.660  34.845  1.00  0.72           H  
ATOM   3830 2HA  GLY A 251      25.140 -17.307  35.344  1.00  0.72           H  
ATOM   3831  N   ARG A 252      22.500 -15.775  34.143  1.00  0.69           N  
ATOM   3832  CA  ARG A 252      21.437 -15.915  33.144  1.00  0.69           C  
ATOM   3833  C   ARG A 252      21.200 -14.622  32.360  1.00  0.69           C  
ATOM   3834  O   ARG A 252      21.699 -13.577  32.758  1.00  0.69           O  
ATOM   3835  CB  ARG A 252      20.132 -16.355  33.804  1.00  0.69           C  
ATOM   3836  CG  ARG A 252      19.961 -17.882  33.962  1.00  0.69           C  
ATOM   3837  CD  ARG A 252      20.726 -18.467  35.104  1.00  0.69           C  
ATOM   3838  NE  ARG A 252      20.383 -19.869  35.327  1.00  0.69           N  
ATOM   3839  CZ  ARG A 252      20.836 -20.648  36.334  1.00  0.69           C  
ATOM   3840  NH1 ARG A 252      21.664 -20.176  37.247  1.00  0.69           N  
ATOM   3841  NH2 ARG A 252      20.448 -21.912  36.408  1.00  0.69           N  
ATOM   3842  H   ARG A 252      22.387 -15.107  34.909  1.00  0.69           H  
ATOM   3843  HA  ARG A 252      21.740 -16.704  32.462  1.00  0.69           H  
ATOM   3844 1HB  ARG A 252      20.064 -15.913  34.798  1.00  0.69           H  
ATOM   3845 2HB  ARG A 252      19.276 -15.986  33.229  1.00  0.69           H  
ATOM   3846 1HG  ARG A 252      18.914 -18.129  34.075  1.00  0.69           H  
ATOM   3847 2HG  ARG A 252      20.326 -18.361  33.051  1.00  0.69           H  
ATOM   3848 1HD  ARG A 252      21.778 -18.427  34.875  1.00  0.69           H  
ATOM   3849 2HD  ARG A 252      20.525 -17.911  36.010  1.00  0.69           H  
ATOM   3850  HE  ARG A 252      19.781 -20.313  34.619  1.00  0.69           H  
ATOM   3851 1HH1 ARG A 252      22.007 -19.207  37.194  1.00  0.69           H  
ATOM   3852 2HH1 ARG A 252      21.994 -20.776  37.986  1.00  0.69           H  
ATOM   3853 1HH2 ARG A 252      19.810 -22.295  35.715  1.00  0.69           H  
ATOM   3854 2HH2 ARG A 252      20.786 -22.496  37.154  1.00  0.69           H  
ATOM   3855  N   PRO A 253      20.621 -14.685  31.152  1.00  0.66           N  
ATOM   3856  CA  PRO A 253      20.083 -13.566  30.400  1.00  0.66           C  
ATOM   3857  C   PRO A 253      18.761 -13.079  30.982  1.00  0.66           C  
ATOM   3858  O   PRO A 253      18.106 -13.808  31.737  1.00  0.66           O  
ATOM   3859  CB  PRO A 253      19.940 -14.134  28.993  1.00  0.66           C  
ATOM   3860  CG  PRO A 253      19.753 -15.587  29.171  1.00  0.66           C  
ATOM   3861  CD  PRO A 253      20.577 -15.960  30.409  1.00  0.66           C  
ATOM   3862  HA  PRO A 253      20.822 -12.753  30.414  1.00  0.66           H  
ATOM   3863 1HB  PRO A 253      19.076 -13.663  28.511  1.00  0.66           H  
ATOM   3864 2HB  PRO A 253      20.807 -13.885  28.393  1.00  0.66           H  
ATOM   3865 1HG  PRO A 253      18.712 -15.847  29.240  1.00  0.66           H  
ATOM   3866 2HG  PRO A 253      20.124 -16.098  28.277  1.00  0.66           H  
ATOM   3867 1HD  PRO A 253      20.045 -16.739  30.954  1.00  0.66           H  
ATOM   3868 2HD  PRO A 253      21.590 -16.276  30.118  1.00  0.66           H  
ATOM   3869  N   LEU A 254      18.379 -11.860  30.607  1.00  0.64           N  
ATOM   3870  CA  LEU A 254      17.101 -11.274  31.037  1.00  0.64           C  
ATOM   3871  C   LEU A 254      16.273 -10.693  29.909  1.00  0.64           C  
ATOM   3872  O   LEU A 254      16.777  -9.927  29.087  1.00  0.64           O  
ATOM   3873  CB  LEU A 254      17.325 -10.133  32.048  1.00  0.64           C  
ATOM   3874  CG  LEU A 254      16.043  -9.318  32.531  1.00  0.64           C  
ATOM   3875  CD1 LEU A 254      15.098 -10.181  33.348  1.00  0.64           C  
ATOM   3876  CD2 LEU A 254      16.479  -8.152  33.346  1.00  0.64           C  
ATOM   3877  H   LEU A 254      19.012 -11.335  29.996  1.00  0.64           H  
ATOM   3878  HA  LEU A 254      16.514 -12.057  31.516  1.00  0.64           H  
ATOM   3879 1HB  LEU A 254      17.734 -10.553  32.901  1.00  0.64           H  
ATOM   3880 2HB  LEU A 254      18.043  -9.425  31.630  1.00  0.64           H  
ATOM   3881  HG  LEU A 254      15.501  -8.973  31.665  1.00  0.64           H  
ATOM   3882 1HD1 LEU A 254      14.235  -9.592  33.641  1.00  0.64           H  
ATOM   3883 2HD1 LEU A 254      14.778 -10.986  32.753  1.00  0.64           H  
ATOM   3884 3HD1 LEU A 254      15.592 -10.558  34.232  1.00  0.64           H  
ATOM   3885 1HD2 LEU A 254      15.610  -7.579  33.664  1.00  0.64           H  
ATOM   3886 2HD2 LEU A 254      17.021  -8.492  34.220  1.00  0.64           H  
ATOM   3887 3HD2 LEU A 254      17.119  -7.536  32.733  1.00  0.64           H  
ATOM   3888  N   LEU A 255      15.005 -11.061  29.884  1.00  0.62           N  
ATOM   3889  CA  LEU A 255      14.061 -10.437  28.980  1.00  0.62           C  
ATOM   3890  C   LEU A 255      13.167  -9.505  29.779  1.00  0.62           C  
ATOM   3891  O   LEU A 255      12.553  -9.934  30.763  1.00  0.62           O  
ATOM   3892  CB  LEU A 255      13.191 -11.457  28.256  1.00  0.62           C  
ATOM   3893  CG  LEU A 255      12.089 -10.861  27.354  1.00  0.62           C  
ATOM   3894  CD1 LEU A 255      12.697 -10.085  26.215  1.00  0.62           C  
ATOM   3895  CD2 LEU A 255      11.246 -11.969  26.826  1.00  0.62           C  
ATOM   3896  H   LEU A 255      14.677 -11.750  30.563  1.00  0.62           H  
ATOM   3897  HA  LEU A 255      14.604  -9.852  28.241  1.00  0.62           H  
ATOM   3898 1HB  LEU A 255      13.809 -12.087  27.657  1.00  0.62           H  
ATOM   3899 2HB  LEU A 255      12.709 -12.066  29.002  1.00  0.62           H  
ATOM   3900  HG  LEU A 255      11.478 -10.179  27.934  1.00  0.62           H  
ATOM   3901 1HD1 LEU A 255      11.902  -9.679  25.602  1.00  0.62           H  
ATOM   3902 2HD1 LEU A 255      13.297  -9.276  26.607  1.00  0.62           H  
ATOM   3903 3HD1 LEU A 255      13.317 -10.739  25.622  1.00  0.62           H  
ATOM   3904 1HD2 LEU A 255      10.458 -11.554  26.197  1.00  0.62           H  
ATOM   3905 2HD2 LEU A 255      11.860 -12.649  26.239  1.00  0.62           H  
ATOM   3906 3HD2 LEU A 255      10.801 -12.509  27.664  1.00  0.62           H  
ATOM   3907  N   ILE A 256      13.121  -8.243  29.379  1.00  0.62           N  
ATOM   3908  CA  ILE A 256      12.244  -7.296  30.043  1.00  0.62           C  
ATOM   3909  C   ILE A 256      11.081  -6.955  29.140  1.00  0.62           C  
ATOM   3910  O   ILE A 256      11.271  -6.431  28.041  1.00  0.62           O  
ATOM   3911  CB  ILE A 256      12.960  -5.986  30.434  1.00  0.62           C  
ATOM   3912  CG1 ILE A 256      14.083  -6.251  31.383  1.00  0.62           C  
ATOM   3913  CG2 ILE A 256      11.958  -4.990  31.032  1.00  0.62           C  
ATOM   3914  CD1 ILE A 256      14.879  -5.041  31.662  1.00  0.62           C  
ATOM   3915  H   ILE A 256      13.698  -7.951  28.589  1.00  0.62           H  
ATOM   3916  HA  ILE A 256      11.843  -7.754  30.946  1.00  0.62           H  
ATOM   3917  HB  ILE A 256      13.398  -5.548  29.544  1.00  0.62           H  
ATOM   3918 1HG1 ILE A 256      13.685  -6.640  32.313  1.00  0.62           H  
ATOM   3919 2HG1 ILE A 256      14.745  -6.987  30.948  1.00  0.62           H  
ATOM   3920 1HG2 ILE A 256      12.468  -4.059  31.284  1.00  0.62           H  
ATOM   3921 2HG2 ILE A 256      11.175  -4.786  30.303  1.00  0.62           H  
ATOM   3922 3HG2 ILE A 256      11.510  -5.416  31.930  1.00  0.62           H  
ATOM   3923 1HD1 ILE A 256      15.685  -5.280  32.351  1.00  0.62           H  
ATOM   3924 2HD1 ILE A 256      15.291  -4.668  30.739  1.00  0.62           H  
ATOM   3925 3HD1 ILE A 256      14.238  -4.286  32.099  1.00  0.62           H  
ATOM   3926  N   ILE A 257       9.885  -7.248  29.611  1.00  0.63           N  
ATOM   3927  CA  ILE A 257       8.675  -6.957  28.881  1.00  0.63           C  
ATOM   3928  C   ILE A 257       8.020  -5.836  29.636  1.00  0.63           C  
ATOM   3929  O   ILE A 257       7.634  -6.028  30.788  1.00  0.63           O  
ATOM   3930  CB  ILE A 257       7.738  -8.173  28.848  1.00  0.63           C  
ATOM   3931  CG1 ILE A 257       8.483  -9.382  28.201  1.00  0.63           C  
ATOM   3932  CG2 ILE A 257       6.458  -7.798  28.116  1.00  0.63           C  
ATOM   3933  CD1 ILE A 257       7.775 -10.689  28.269  1.00  0.63           C  
ATOM   3934  H   ILE A 257       9.809  -7.691  30.523  1.00  0.63           H  
ATOM   3935  HA  ILE A 257       8.909  -6.612  27.882  1.00  0.63           H  
ATOM   3936  HB  ILE A 257       7.494  -8.464  29.867  1.00  0.63           H  
ATOM   3937 1HG1 ILE A 257       8.672  -9.176  27.184  1.00  0.63           H  
ATOM   3938 2HG1 ILE A 257       9.430  -9.500  28.720  1.00  0.63           H  
ATOM   3939 1HG2 ILE A 257       5.805  -8.637  28.113  1.00  0.63           H  
ATOM   3940 2HG2 ILE A 257       5.979  -6.962  28.629  1.00  0.63           H  
ATOM   3941 3HG2 ILE A 257       6.687  -7.506  27.091  1.00  0.63           H  
ATOM   3942 1HD1 ILE A 257       8.391 -11.459  27.809  1.00  0.63           H  
ATOM   3943 2HD1 ILE A 257       7.594 -10.948  29.310  1.00  0.63           H  
ATOM   3944 3HD1 ILE A 257       6.835 -10.615  27.735  1.00  0.63           H  
ATOM   3945  N   ALA A 258       7.897  -4.678  29.025  1.00  0.66           N  
ATOM   3946  CA  ALA A 258       7.408  -3.550  29.795  1.00  0.66           C  
ATOM   3947  C   ALA A 258       6.569  -2.640  28.972  1.00  0.66           C  
ATOM   3948  O   ALA A 258       6.719  -2.590  27.757  1.00  0.66           O  
ATOM   3949  CB  ALA A 258       8.583  -2.740  30.356  1.00  0.66           C  
ATOM   3950  H   ALA A 258       8.217  -4.569  28.056  1.00  0.66           H  
ATOM   3951  HA  ALA A 258       6.803  -3.931  30.605  1.00  0.66           H  
ATOM   3952 1HB  ALA A 258       8.200  -1.904  30.951  1.00  0.66           H  
ATOM   3953 2HB  ALA A 258       9.197  -3.377  30.986  1.00  0.66           H  
ATOM   3954 3HB  ALA A 258       9.184  -2.350  29.537  1.00  0.66           H  
ATOM   3955  N   ASP A 259       5.753  -1.825  29.631  1.00  0.71           N  
ATOM   3956  CA  ASP A 259       5.045  -0.795  28.882  1.00  0.71           C  
ATOM   3957  C   ASP A 259       6.061  -0.098  27.978  1.00  0.71           C  
ATOM   3958  O   ASP A 259       5.804   0.075  26.785  1.00  0.71           O  
ATOM   3959  CB  ASP A 259       4.345   0.191  29.828  1.00  0.71           C  
ATOM   3960  CG  ASP A 259       3.586   1.327  29.097  1.00  0.71           C  
ATOM   3961  OD1 ASP A 259       2.675   1.041  28.327  1.00  0.71           O  
ATOM   3962  OD2 ASP A 259       3.910   2.478  29.342  1.00  0.71           O  
ATOM   3963  H   ASP A 259       5.608  -1.971  30.632  1.00  0.71           H  
ATOM   3964  HA  ASP A 259       4.298  -1.266  28.254  1.00  0.71           H  
ATOM   3965 1HB  ASP A 259       3.640  -0.353  30.466  1.00  0.71           H  
ATOM   3966 2HB  ASP A 259       5.086   0.641  30.485  1.00  0.71           H  
ATOM   3967  N   ASP A 260       7.218   0.272  28.531  1.00  0.76           N  
ATOM   3968  CA  ASP A 260       8.318   0.731  27.701  1.00  0.76           C  
ATOM   3969  C   ASP A 260       9.590   0.795  28.552  1.00  0.76           C  
ATOM   3970  O   ASP A 260       9.525   0.664  29.780  1.00  0.76           O  
ATOM   3971  CB  ASP A 260       7.997   2.081  27.032  1.00  0.76           C  
ATOM   3972  CG  ASP A 260       8.646   2.191  25.663  1.00  0.76           C  
ATOM   3973  OD1 ASP A 260       9.599   1.476  25.392  1.00  0.76           O  
ATOM   3974  OD2 ASP A 260       8.153   2.922  24.819  1.00  0.76           O  
ATOM   3975  H   ASP A 260       7.345   0.147  29.522  1.00  0.76           H  
ATOM   3976  HA  ASP A 260       8.481  -0.005  26.910  1.00  0.76           H  
ATOM   3977 1HB  ASP A 260       6.925   2.225  26.934  1.00  0.76           H  
ATOM   3978 2HB  ASP A 260       8.383   2.891  27.656  1.00  0.76           H  
ATOM   3979  N   VAL A 261      10.720   1.027  27.896  1.00  0.81           N  
ATOM   3980  CA  VAL A 261      11.995   1.256  28.589  1.00  0.81           C  
ATOM   3981  C   VAL A 261      12.615   2.539  28.014  1.00  0.81           C  
ATOM   3982  O   VAL A 261      12.812   2.644  26.801  1.00  0.81           O  
ATOM   3983  CB  VAL A 261      12.976   0.057  28.442  1.00  0.81           C  
ATOM   3984  CG1 VAL A 261      14.273   0.358  29.193  1.00  0.81           C  
ATOM   3985  CG2 VAL A 261      12.342  -1.265  28.977  1.00  0.81           C  
ATOM   3986  H   VAL A 261      10.647   1.094  26.876  1.00  0.81           H  
ATOM   3987  HA  VAL A 261      11.800   1.409  29.647  1.00  0.81           H  
ATOM   3988  HB  VAL A 261      13.244  -0.050  27.401  1.00  0.81           H  
ATOM   3989 1HG1 VAL A 261      14.975  -0.462  29.064  1.00  0.81           H  
ATOM   3990 2HG1 VAL A 261      14.709   1.268  28.815  1.00  0.81           H  
ATOM   3991 3HG1 VAL A 261      14.058   0.485  30.253  1.00  0.81           H  
ATOM   3992 1HG2 VAL A 261      13.051  -2.078  28.863  1.00  0.81           H  
ATOM   3993 2HG2 VAL A 261      12.094  -1.159  30.021  1.00  0.81           H  
ATOM   3994 3HG2 VAL A 261      11.436  -1.498  28.422  1.00  0.81           H  
ATOM   3995  N   GLU A 262      12.912   3.515  28.870  1.00  0.84           N  
ATOM   3996  CA  GLU A 262      13.430   4.793  28.374  1.00  0.84           C  
ATOM   3997  C   GLU A 262      14.937   4.909  28.452  1.00  0.84           C  
ATOM   3998  O   GLU A 262      15.615   4.081  29.054  1.00  0.84           O  
ATOM   3999  CB  GLU A 262      12.751   5.999  29.029  1.00  0.84           C  
ATOM   4000  CG  GLU A 262      11.261   6.134  28.689  1.00  0.84           C  
ATOM   4001  CD  GLU A 262      10.615   7.385  29.266  1.00  0.84           C  
ATOM   4002  OE1 GLU A 262      11.264   8.090  30.005  1.00  0.84           O  
ATOM   4003  OE2 GLU A 262       9.479   7.644  28.934  1.00  0.84           O  
ATOM   4004  H   GLU A 262      12.781   3.346  29.869  1.00  0.84           H  
ATOM   4005  HA  GLU A 262      13.172   4.857  27.316  1.00  0.84           H  
ATOM   4006 1HB  GLU A 262      12.854   5.939  30.101  1.00  0.84           H  
ATOM   4007 2HB  GLU A 262      13.239   6.916  28.710  1.00  0.84           H  
ATOM   4008 1HG  GLU A 262      11.150   6.150  27.606  1.00  0.84           H  
ATOM   4009 2HG  GLU A 262      10.735   5.253  29.061  1.00  0.84           H  
ATOM   4010  N   SER A 263      15.450   5.973  27.839  1.00  0.85           N  
ATOM   4011  CA  SER A 263      16.873   6.226  27.635  1.00  0.85           C  
ATOM   4012  C   SER A 263      17.870   5.906  28.753  1.00  0.85           C  
ATOM   4013  O   SER A 263      18.884   5.277  28.456  1.00  0.85           O  
ATOM   4014  CB  SER A 263      17.044   7.683  27.267  1.00  0.85           C  
ATOM   4015  OG  SER A 263      16.447   7.960  26.029  1.00  0.85           O  
ATOM   4016  H   SER A 263      14.798   6.626  27.424  1.00  0.85           H  
ATOM   4017  HA  SER A 263      17.168   5.633  26.768  1.00  0.85           H  
ATOM   4018 1HB  SER A 263      16.597   8.308  28.039  1.00  0.85           H  
ATOM   4019 2HB  SER A 263      18.106   7.923  27.226  1.00  0.85           H  
ATOM   4020  HG  SER A 263      16.627   8.889  25.849  1.00  0.85           H  
ATOM   4021  N   GLU A 264      17.650   6.309  30.007  1.00  0.83           N  
ATOM   4022  CA  GLU A 264      18.696   6.011  30.999  1.00  0.83           C  
ATOM   4023  C   GLU A 264      18.830   4.503  31.210  1.00  0.83           C  
ATOM   4024  O   GLU A 264      19.924   3.927  31.069  1.00  0.83           O  
ATOM   4025  CB  GLU A 264      18.406   6.699  32.340  1.00  0.83           C  
ATOM   4026  CG  GLU A 264      19.466   6.473  33.420  1.00  0.83           C  
ATOM   4027  CD  GLU A 264      19.153   7.173  34.727  1.00  0.83           C  
ATOM   4028  OE1 GLU A 264      18.097   7.748  34.840  1.00  0.83           O  
ATOM   4029  OE2 GLU A 264      19.988   7.153  35.599  1.00  0.83           O  
ATOM   4030  H   GLU A 264      16.806   6.802  30.260  1.00  0.83           H  
ATOM   4031  HA  GLU A 264      19.647   6.383  30.619  1.00  0.83           H  
ATOM   4032 1HB  GLU A 264      18.322   7.773  32.181  1.00  0.83           H  
ATOM   4033 2HB  GLU A 264      17.461   6.359  32.730  1.00  0.83           H  
ATOM   4034 1HG  GLU A 264      19.544   5.402  33.608  1.00  0.83           H  
ATOM   4035 2HG  GLU A 264      20.428   6.818  33.048  1.00  0.83           H  
ATOM   4036  N   ALA A 265      17.700   3.856  31.509  1.00  0.81           N  
ATOM   4037  CA  ALA A 265      17.676   2.422  31.706  1.00  0.81           C  
ATOM   4038  C   ALA A 265      18.089   1.683  30.448  1.00  0.81           C  
ATOM   4039  O   ALA A 265      18.877   0.742  30.505  1.00  0.81           O  
ATOM   4040  CB  ALA A 265      16.283   1.986  32.120  1.00  0.81           C  
ATOM   4041  H   ALA A 265      16.832   4.378  31.641  1.00  0.81           H  
ATOM   4042  HA  ALA A 265      18.380   2.180  32.484  1.00  0.81           H  
ATOM   4043 1HB  ALA A 265      16.263   0.928  32.283  1.00  0.81           H  
ATOM   4044 2HB  ALA A 265      16.003   2.492  33.033  1.00  0.81           H  
ATOM   4045 3HB  ALA A 265      15.573   2.245  31.332  1.00  0.81           H  
ATOM   4046  N   LEU A 266      17.613   2.153  29.300  1.00  0.77           N  
ATOM   4047  CA  LEU A 266      17.863   1.481  28.039  1.00  0.77           C  
ATOM   4048  C   LEU A 266      19.329   1.550  27.670  1.00  0.77           C  
ATOM   4049  O   LEU A 266      19.930   0.540  27.303  1.00  0.77           O  
ATOM   4050  CB  LEU A 266      17.023   2.124  26.933  1.00  0.77           C  
ATOM   4051  CG  LEU A 266      17.108   1.498  25.583  1.00  0.77           C  
ATOM   4052  CD1 LEU A 266      16.643   0.051  25.686  1.00  0.77           C  
ATOM   4053  CD2 LEU A 266      16.233   2.276  24.632  1.00  0.77           C  
ATOM   4054  H   LEU A 266      17.001   2.964  29.308  1.00  0.77           H  
ATOM   4055  HA  LEU A 266      17.577   0.435  28.143  1.00  0.77           H  
ATOM   4056 1HB  LEU A 266      15.986   2.127  27.225  1.00  0.77           H  
ATOM   4057 2HB  LEU A 266      17.340   3.158  26.831  1.00  0.77           H  
ATOM   4058  HG  LEU A 266      18.131   1.511  25.236  1.00  0.77           H  
ATOM   4059 1HD1 LEU A 266      16.700  -0.411  24.705  1.00  0.77           H  
ATOM   4060 2HD1 LEU A 266      17.284  -0.480  26.384  1.00  0.77           H  
ATOM   4061 3HD1 LEU A 266      15.615   0.023  26.046  1.00  0.77           H  
ATOM   4062 1HD2 LEU A 266      16.279   1.827  23.640  1.00  0.77           H  
ATOM   4063 2HD2 LEU A 266      15.199   2.260  24.994  1.00  0.77           H  
ATOM   4064 3HD2 LEU A 266      16.583   3.308  24.582  1.00  0.77           H  
ATOM   4065  N   THR A 267      19.929   2.733  27.803  1.00  0.74           N  
ATOM   4066  CA  THR A 267      21.318   2.912  27.440  1.00  0.74           C  
ATOM   4067  C   THR A 267      22.201   2.013  28.270  1.00  0.74           C  
ATOM   4068  O   THR A 267      23.065   1.324  27.727  1.00  0.74           O  
ATOM   4069  CB  THR A 267      21.762   4.367  27.642  1.00  0.74           C  
ATOM   4070  OG1 THR A 267      20.987   5.226  26.804  1.00  0.74           O  
ATOM   4071  CG2 THR A 267      23.214   4.500  27.308  1.00  0.74           C  
ATOM   4072  H   THR A 267      19.410   3.544  28.132  1.00  0.74           H  
ATOM   4073  HA  THR A 267      21.444   2.645  26.392  1.00  0.74           H  
ATOM   4074  HB  THR A 267      21.600   4.654  28.685  1.00  0.74           H  
ATOM   4075  HG1 THR A 267      20.088   5.291  27.191  1.00  0.74           H  
ATOM   4076 1HG2 THR A 267      23.532   5.529  27.457  1.00  0.74           H  
ATOM   4077 2HG2 THR A 267      23.778   3.843  27.963  1.00  0.74           H  
ATOM   4078 3HG2 THR A 267      23.379   4.213  26.271  1.00  0.74           H  
ATOM   4079  N   THR A 268      21.953   1.972  29.581  1.00  0.72           N  
ATOM   4080  CA  THR A 268      22.758   1.135  30.446  1.00  0.72           C  
ATOM   4081  C   THR A 268      22.610  -0.339  30.086  1.00  0.72           C  
ATOM   4082  O   THR A 268      23.603  -1.062  30.032  1.00  0.72           O  
ATOM   4083  CB  THR A 268      22.408   1.348  31.909  1.00  0.72           C  
ATOM   4084  OG1 THR A 268      22.665   2.716  32.263  1.00  0.72           O  
ATOM   4085  CG2 THR A 268      23.259   0.409  32.757  1.00  0.72           C  
ATOM   4086  H   THR A 268      21.211   2.553  29.985  1.00  0.72           H  
ATOM   4087  HA  THR A 268      23.802   1.412  30.309  1.00  0.72           H  
ATOM   4088  HB  THR A 268      21.362   1.145  32.060  1.00  0.72           H  
ATOM   4089  HG1 THR A 268      21.932   3.267  31.921  1.00  0.72           H  
ATOM   4090 1HG2 THR A 268      23.039   0.539  33.804  1.00  0.72           H  
ATOM   4091 2HG2 THR A 268      23.046  -0.619  32.468  1.00  0.72           H  
ATOM   4092 3HG2 THR A 268      24.314   0.621  32.586  1.00  0.72           H  
ATOM   4093  N   MET A 269      21.380  -0.794  29.835  1.00  0.71           N  
ATOM   4094  CA  MET A 269      21.144  -2.185  29.460  1.00  0.71           C  
ATOM   4095  C   MET A 269      21.901  -2.535  28.188  1.00  0.71           C  
ATOM   4096  O   MET A 269      22.573  -3.570  28.119  1.00  0.71           O  
ATOM   4097  CB  MET A 269      19.655  -2.379  29.294  1.00  0.71           C  
ATOM   4098  CG  MET A 269      18.909  -2.327  30.616  1.00  0.71           C  
ATOM   4099  SD  MET A 269      17.164  -2.335  30.395  1.00  0.71           S  
ATOM   4100  CE  MET A 269      16.653  -2.069  32.033  1.00  0.71           C  
ATOM   4101  H   MET A 269      20.579  -0.163  29.912  1.00  0.71           H  
ATOM   4102  HA  MET A 269      21.505  -2.828  30.260  1.00  0.71           H  
ATOM   4103 1HB  MET A 269      19.257  -1.585  28.664  1.00  0.71           H  
ATOM   4104 2HB  MET A 269      19.447  -3.320  28.794  1.00  0.71           H  
ATOM   4105 1HG  MET A 269      19.179  -3.191  31.213  1.00  0.71           H  
ATOM   4106 2HG  MET A 269      19.193  -1.459  31.184  1.00  0.71           H  
ATOM   4107 1HE  MET A 269      15.566  -2.015  32.067  1.00  0.71           H  
ATOM   4108 2HE  MET A 269      17.003  -2.886  32.655  1.00  0.71           H  
ATOM   4109 3HE  MET A 269      17.080  -1.141  32.391  1.00  0.71           H  
ATOM   4110  N   ILE A 270      21.870  -1.635  27.212  1.00  0.72           N  
ATOM   4111  CA  ILE A 270      22.610  -1.829  25.985  1.00  0.72           C  
ATOM   4112  C   ILE A 270      24.098  -1.896  26.258  1.00  0.72           C  
ATOM   4113  O   ILE A 270      24.781  -2.781  25.747  1.00  0.72           O  
ATOM   4114  CB  ILE A 270      22.283  -0.740  24.966  1.00  0.72           C  
ATOM   4115  CG1 ILE A 270      20.825  -0.928  24.499  1.00  0.72           C  
ATOM   4116  CG2 ILE A 270      23.282  -0.764  23.825  1.00  0.72           C  
ATOM   4117  CD1 ILE A 270      20.279   0.221  23.732  1.00  0.72           C  
ATOM   4118  H   ILE A 270      21.301  -0.790  27.320  1.00  0.72           H  
ATOM   4119  HA  ILE A 270      22.304  -2.786  25.553  1.00  0.72           H  
ATOM   4120  HB  ILE A 270      22.331   0.233  25.459  1.00  0.72           H  
ATOM   4121 1HG1 ILE A 270      20.768  -1.819  23.874  1.00  0.72           H  
ATOM   4122 2HG1 ILE A 270      20.197  -1.080  25.373  1.00  0.72           H  
ATOM   4123 1HG2 ILE A 270      23.046   0.024  23.113  1.00  0.72           H  
ATOM   4124 2HG2 ILE A 270      24.273  -0.602  24.227  1.00  0.72           H  
ATOM   4125 3HG2 ILE A 270      23.249  -1.724  23.333  1.00  0.72           H  
ATOM   4126 1HD1 ILE A 270      19.253   0.008  23.453  1.00  0.72           H  
ATOM   4127 2HD1 ILE A 270      20.311   1.113  24.359  1.00  0.72           H  
ATOM   4128 3HD1 ILE A 270      20.876   0.381  22.848  1.00  0.72           H  
ATOM   4129  N   PHE A 271      24.610  -0.983  27.084  1.00  0.73           N  
ATOM   4130  CA  PHE A 271      26.026  -1.008  27.406  1.00  0.73           C  
ATOM   4131  C   PHE A 271      26.410  -2.302  28.108  1.00  0.73           C  
ATOM   4132  O   PHE A 271      27.456  -2.878  27.816  1.00  0.73           O  
ATOM   4133  CB  PHE A 271      26.403   0.176  28.287  1.00  0.73           C  
ATOM   4134  CG  PHE A 271      26.443   1.465  27.552  1.00  0.73           C  
ATOM   4135  CD1 PHE A 271      26.400   1.481  26.171  1.00  0.73           C  
ATOM   4136  CD2 PHE A 271      26.549   2.663  28.232  1.00  0.73           C  
ATOM   4137  CE1 PHE A 271      26.452   2.666  25.478  1.00  0.73           C  
ATOM   4138  CE2 PHE A 271      26.610   3.857  27.544  1.00  0.73           C  
ATOM   4139  CZ  PHE A 271      26.559   3.858  26.162  1.00  0.73           C  
ATOM   4140  H   PHE A 271      24.011  -0.259  27.476  1.00  0.73           H  
ATOM   4141  HA  PHE A 271      26.589  -0.941  26.478  1.00  0.73           H  
ATOM   4142 1HB  PHE A 271      25.676   0.268  29.091  1.00  0.73           H  
ATOM   4143 2HB  PHE A 271      27.371   0.002  28.741  1.00  0.73           H  
ATOM   4144  HD1 PHE A 271      26.319   0.542  25.636  1.00  0.73           H  
ATOM   4145  HD2 PHE A 271      26.588   2.656  29.322  1.00  0.73           H  
ATOM   4146  HE1 PHE A 271      26.411   2.661  24.390  1.00  0.73           H  
ATOM   4147  HE2 PHE A 271      26.694   4.797  28.087  1.00  0.73           H  
ATOM   4148  HZ  PHE A 271      26.602   4.799  25.617  1.00  0.73           H  
ATOM   4149  N   ASN A 272      25.562  -2.790  29.013  1.00  0.75           N  
ATOM   4150  CA  ASN A 272      25.855  -4.031  29.712  1.00  0.75           C  
ATOM   4151  C   ASN A 272      25.935  -5.195  28.724  1.00  0.75           C  
ATOM   4152  O   ASN A 272      26.745  -6.120  28.881  1.00  0.75           O  
ATOM   4153  CB  ASN A 272      24.818  -4.298  30.784  1.00  0.75           C  
ATOM   4154  CG  ASN A 272      24.958  -3.419  32.008  1.00  0.75           C  
ATOM   4155  OD1 ASN A 272      26.007  -2.804  32.250  1.00  0.75           O  
ATOM   4156  ND2 ASN A 272      23.914  -3.374  32.804  1.00  0.75           N  
ATOM   4157  H   ASN A 272      24.712  -2.276  29.237  1.00  0.75           H  
ATOM   4158  HA  ASN A 272      26.831  -3.937  30.186  1.00  0.75           H  
ATOM   4159 1HB  ASN A 272      23.824  -4.153  30.362  1.00  0.75           H  
ATOM   4160 2HB  ASN A 272      24.890  -5.338  31.091  1.00  0.75           H  
ATOM   4161 1HD2 ASN A 272      23.948  -2.833  33.644  1.00  0.75           H  
ATOM   4162 2HD2 ASN A 272      23.094  -3.892  32.571  1.00  0.75           H  
ATOM   4163  N   LYS A 273      25.119  -5.150  27.674  1.00  0.77           N  
ATOM   4164  CA  LYS A 273      25.190  -6.184  26.655  1.00  0.77           C  
ATOM   4165  C   LYS A 273      26.474  -6.047  25.836  1.00  0.77           C  
ATOM   4166  O   LYS A 273      27.243  -7.004  25.693  1.00  0.77           O  
ATOM   4167  CB  LYS A 273      23.951  -6.142  25.757  1.00  0.77           C  
ATOM   4168  CG  LYS A 273      23.941  -7.202  24.655  1.00  0.77           C  
ATOM   4169  CD  LYS A 273      22.605  -7.239  23.931  1.00  0.77           C  
ATOM   4170  CE  LYS A 273      22.604  -8.253  22.784  1.00  0.77           C  
ATOM   4171  NZ  LYS A 273      23.326  -7.713  21.592  1.00  0.77           N  
ATOM   4172  H   LYS A 273      24.426  -4.403  27.599  1.00  0.77           H  
ATOM   4173  HA  LYS A 273      25.218  -7.153  27.146  1.00  0.77           H  
ATOM   4174 1HB  LYS A 273      23.067  -6.271  26.363  1.00  0.77           H  
ATOM   4175 2HB  LYS A 273      23.878  -5.164  25.283  1.00  0.77           H  
ATOM   4176 1HG  LYS A 273      24.729  -6.976  23.934  1.00  0.77           H  
ATOM   4177 2HG  LYS A 273      24.138  -8.181  25.093  1.00  0.77           H  
ATOM   4178 1HD  LYS A 273      21.808  -7.492  24.633  1.00  0.77           H  
ATOM   4179 2HD  LYS A 273      22.400  -6.250  23.517  1.00  0.77           H  
ATOM   4180 1HE  LYS A 273      23.090  -9.170  23.109  1.00  0.77           H  
ATOM   4181 2HE  LYS A 273      21.583  -8.481  22.508  1.00  0.77           H  
ATOM   4182 1HZ  LYS A 273      23.308  -8.383  20.829  1.00  0.77           H  
ATOM   4183 2HZ  LYS A 273      22.846  -6.849  21.291  1.00  0.77           H  
ATOM   4184 3HZ  LYS A 273      24.278  -7.499  21.829  1.00  0.77           H  
ATOM   4185  N   LEU A 274      26.750  -4.835  25.358  1.00  0.78           N  
ATOM   4186  CA  LEU A 274      27.903  -4.572  24.501  1.00  0.78           C  
ATOM   4187  C   LEU A 274      29.232  -4.845  25.207  1.00  0.78           C  
ATOM   4188  O   LEU A 274      30.196  -5.292  24.582  1.00  0.78           O  
ATOM   4189  CB  LEU A 274      27.872  -3.115  24.020  1.00  0.78           C  
ATOM   4190  CG  LEU A 274      26.718  -2.751  23.047  1.00  0.78           C  
ATOM   4191  CD1 LEU A 274      26.738  -1.249  22.786  1.00  0.78           C  
ATOM   4192  CD2 LEU A 274      26.865  -3.534  21.767  1.00  0.78           C  
ATOM   4193  H   LEU A 274      26.102  -4.074  25.558  1.00  0.78           H  
ATOM   4194  HA  LEU A 274      27.837  -5.227  23.635  1.00  0.78           H  
ATOM   4195 1HB  LEU A 274      27.779  -2.473  24.895  1.00  0.78           H  
ATOM   4196 2HB  LEU A 274      28.816  -2.891  23.527  1.00  0.78           H  
ATOM   4197  HG  LEU A 274      25.766  -3.001  23.505  1.00  0.78           H  
ATOM   4198 1HD1 LEU A 274      25.921  -0.984  22.118  1.00  0.78           H  
ATOM   4199 2HD1 LEU A 274      26.623  -0.723  23.724  1.00  0.78           H  
ATOM   4200 3HD1 LEU A 274      27.686  -0.972  22.330  1.00  0.78           H  
ATOM   4201 1HD2 LEU A 274      26.051  -3.281  21.094  1.00  0.78           H  
ATOM   4202 2HD2 LEU A 274      27.817  -3.288  21.296  1.00  0.78           H  
ATOM   4203 3HD2 LEU A 274      26.833  -4.600  21.991  1.00  0.78           H  
ATOM   4204  N   GLN A 275      29.275  -4.606  26.516  1.00  0.79           N  
ATOM   4205  CA  GLN A 275      30.475  -4.805  27.318  1.00  0.79           C  
ATOM   4206  C   GLN A 275      30.622  -6.239  27.842  1.00  0.79           C  
ATOM   4207  O   GLN A 275      31.581  -6.538  28.556  1.00  0.79           O  
ATOM   4208  CB  GLN A 275      30.495  -3.814  28.488  1.00  0.79           C  
ATOM   4209  CG  GLN A 275      30.626  -2.347  28.038  1.00  0.79           C  
ATOM   4210  CD  GLN A 275      30.581  -1.330  29.183  1.00  0.79           C  
ATOM   4211  OE1 GLN A 275      30.867  -1.634  30.351  1.00  0.79           O  
ATOM   4212  NE2 GLN A 275      30.224  -0.093  28.841  1.00  0.79           N  
ATOM   4213  H   GLN A 275      28.454  -4.216  26.973  1.00  0.79           H  
ATOM   4214  HA  GLN A 275      31.337  -4.597  26.687  1.00  0.79           H  
ATOM   4215 1HB  GLN A 275      29.568  -3.914  29.060  1.00  0.79           H  
ATOM   4216 2HB  GLN A 275      31.321  -4.050  29.153  1.00  0.79           H  
ATOM   4217 1HG  GLN A 275      31.579  -2.232  27.525  1.00  0.79           H  
ATOM   4218 2HG  GLN A 275      29.811  -2.119  27.352  1.00  0.79           H  
ATOM   4219 1HE2 GLN A 275      30.177   0.629  29.532  1.00  0.79           H  
ATOM   4220 2HE2 GLN A 275      30.005   0.118  27.887  1.00  0.79           H  
ATOM   4221  N   GLY A 276      29.675  -7.128  27.513  1.00  0.78           N  
ATOM   4222  CA  GLY A 276      29.751  -8.517  27.956  1.00  0.78           C  
ATOM   4223  C   GLY A 276      29.391  -8.777  29.424  1.00  0.78           C  
ATOM   4224  O   GLY A 276      29.899  -9.732  30.013  1.00  0.78           O  
ATOM   4225  H   GLY A 276      28.894  -6.862  26.913  1.00  0.78           H  
ATOM   4226 1HA  GLY A 276      29.088  -9.108  27.323  1.00  0.78           H  
ATOM   4227 2HA  GLY A 276      30.757  -8.885  27.767  1.00  0.78           H  
ATOM   4228  N   LYS A 277      28.544  -7.938  30.028  1.00  0.77           N  
ATOM   4229  CA  LYS A 277      28.180  -8.122  31.433  1.00  0.77           C  
ATOM   4230  C   LYS A 277      26.837  -8.844  31.549  1.00  0.77           C  
ATOM   4231  O   LYS A 277      26.670  -9.741  32.377  1.00  0.77           O  
ATOM   4232  CB  LYS A 277      28.096  -6.768  32.121  1.00  0.77           C  
ATOM   4233  CG  LYS A 277      29.406  -6.027  32.174  1.00  0.77           C  
ATOM   4234  CD  LYS A 277      29.248  -4.680  32.842  1.00  0.77           C  
ATOM   4235  CE  LYS A 277      30.551  -3.910  32.817  1.00  0.77           C  
ATOM   4236  NZ  LYS A 277      30.402  -2.555  33.401  1.00  0.77           N  
ATOM   4237  H   LYS A 277      28.126  -7.169  29.512  1.00  0.77           H  
ATOM   4238  HA  LYS A 277      28.941  -8.731  31.921  1.00  0.77           H  
ATOM   4239 1HB  LYS A 277      27.380  -6.140  31.593  1.00  0.77           H  
ATOM   4240 2HB  LYS A 277      27.730  -6.898  33.139  1.00  0.77           H  
ATOM   4241 1HG  LYS A 277      30.139  -6.619  32.721  1.00  0.77           H  
ATOM   4242 2HG  LYS A 277      29.774  -5.875  31.155  1.00  0.77           H  
ATOM   4243 1HD  LYS A 277      28.487  -4.101  32.312  1.00  0.77           H  
ATOM   4244 2HD  LYS A 277      28.927  -4.812  33.874  1.00  0.77           H  
ATOM   4245 1HE  LYS A 277      31.305  -4.458  33.378  1.00  0.77           H  
ATOM   4246 2HE  LYS A 277      30.880  -3.816  31.784  1.00  0.77           H  
ATOM   4247 1HZ  LYS A 277      31.288  -2.072  33.352  1.00  0.77           H  
ATOM   4248 2HZ  LYS A 277      29.707  -2.036  32.874  1.00  0.77           H  
ATOM   4249 3HZ  LYS A 277      30.107  -2.628  34.360  1.00  0.77           H  
ATOM   4250  N   LEU A 278      25.881  -8.448  30.708  1.00  0.74           N  
ATOM   4251  CA  LEU A 278      24.554  -9.062  30.736  1.00  0.74           C  
ATOM   4252  C   LEU A 278      23.898  -9.149  29.377  1.00  0.74           C  
ATOM   4253  O   LEU A 278      23.630  -8.136  28.738  1.00  0.74           O  
ATOM   4254  CB  LEU A 278      23.590  -8.298  31.647  1.00  0.74           C  
ATOM   4255  CG  LEU A 278      22.154  -8.890  31.683  1.00  0.74           C  
ATOM   4256  CD1 LEU A 278      22.179 -10.298  32.232  1.00  0.74           C  
ATOM   4257  CD2 LEU A 278      21.250  -8.013  32.539  1.00  0.74           C  
ATOM   4258  H   LEU A 278      26.094  -7.709  30.041  1.00  0.74           H  
ATOM   4259  HA  LEU A 278      24.659 -10.077  31.120  1.00  0.74           H  
ATOM   4260 1HB  LEU A 278      23.984  -8.253  32.634  1.00  0.74           H  
ATOM   4261 2HB  LEU A 278      23.501  -7.284  31.270  1.00  0.74           H  
ATOM   4262  HG  LEU A 278      21.774  -8.941  30.680  1.00  0.74           H  
ATOM   4263 1HD1 LEU A 278      21.177 -10.689  32.208  1.00  0.74           H  
ATOM   4264 2HD1 LEU A 278      22.815 -10.928  31.620  1.00  0.74           H  
ATOM   4265 3HD1 LEU A 278      22.549 -10.301  33.247  1.00  0.74           H  
ATOM   4266 1HD2 LEU A 278      20.242  -8.430  32.545  1.00  0.74           H  
ATOM   4267 2HD2 LEU A 278      21.630  -7.969  33.562  1.00  0.74           H  
ATOM   4268 3HD2 LEU A 278      21.230  -7.011  32.114  1.00  0.74           H  
ATOM   4269  N   LYS A 279      23.537 -10.356  28.971  1.00  0.71           N  
ATOM   4270  CA  LYS A 279      22.824 -10.499  27.722  1.00  0.71           C  
ATOM   4271  C   LYS A 279      21.368 -10.186  28.052  1.00  0.71           C  
ATOM   4272  O   LYS A 279      20.745 -10.868  28.872  1.00  0.71           O  
ATOM   4273  CB  LYS A 279      23.019 -11.899  27.155  1.00  0.71           C  
ATOM   4274  CG  LYS A 279      22.467 -12.111  25.750  1.00  0.71           C  
ATOM   4275  CD  LYS A 279      22.776 -13.530  25.253  1.00  0.71           C  
ATOM   4276  CE  LYS A 279      22.362 -13.730  23.802  1.00  0.71           C  
ATOM   4277  NZ  LYS A 279      22.638 -15.119  23.326  1.00  0.71           N  
ATOM   4278  H   LYS A 279      23.770 -11.168  29.527  1.00  0.71           H  
ATOM   4279  HA  LYS A 279      23.185  -9.762  27.003  1.00  0.71           H  
ATOM   4280 1HB  LYS A 279      24.084 -12.125  27.121  1.00  0.71           H  
ATOM   4281 2HB  LYS A 279      22.564 -12.619  27.815  1.00  0.71           H  
ATOM   4282 1HG  LYS A 279      21.396 -11.950  25.754  1.00  0.71           H  
ATOM   4283 2HG  LYS A 279      22.919 -11.387  25.072  1.00  0.71           H  
ATOM   4284 1HD  LYS A 279      23.845 -13.727  25.350  1.00  0.71           H  
ATOM   4285 2HD  LYS A 279      22.235 -14.250  25.869  1.00  0.71           H  
ATOM   4286 1HE  LYS A 279      21.305 -13.532  23.697  1.00  0.71           H  
ATOM   4287 2HE  LYS A 279      22.916 -13.030  23.178  1.00  0.71           H  
ATOM   4288 1HZ  LYS A 279      22.351 -15.218  22.357  1.00  0.71           H  
ATOM   4289 2HZ  LYS A 279      23.622 -15.317  23.404  1.00  0.71           H  
ATOM   4290 3HZ  LYS A 279      22.116 -15.773  23.888  1.00  0.71           H  
ATOM   4291  N   ILE A 280      20.861  -9.133  27.450  1.00  0.67           N  
ATOM   4292  CA  ILE A 280      19.543  -8.621  27.772  1.00  0.67           C  
ATOM   4293  C   ILE A 280      18.786  -8.170  26.556  1.00  0.67           C  
ATOM   4294  O   ILE A 280      19.369  -7.646  25.609  1.00  0.67           O  
ATOM   4295  CB  ILE A 280      19.666  -7.435  28.761  1.00  0.67           C  
ATOM   4296  CG1 ILE A 280      18.303  -6.950  29.254  1.00  0.67           C  
ATOM   4297  CG2 ILE A 280      20.414  -6.313  28.105  1.00  0.67           C  
ATOM   4298  CD1 ILE A 280      18.413  -6.069  30.422  1.00  0.67           C  
ATOM   4299  H   ILE A 280      21.430  -8.637  26.782  1.00  0.67           H  
ATOM   4300  HA  ILE A 280      18.977  -9.415  28.246  1.00  0.67           H  
ATOM   4301  HB  ILE A 280      20.211  -7.754  29.626  1.00  0.67           H  
ATOM   4302 1HG1 ILE A 280      17.808  -6.393  28.459  1.00  0.67           H  
ATOM   4303 2HG1 ILE A 280      17.689  -7.785  29.529  1.00  0.67           H  
ATOM   4304 1HG2 ILE A 280      20.532  -5.488  28.804  1.00  0.67           H  
ATOM   4305 2HG2 ILE A 280      21.391  -6.669  27.807  1.00  0.67           H  
ATOM   4306 3HG2 ILE A 280      19.863  -5.981  27.238  1.00  0.67           H  
ATOM   4307 1HD1 ILE A 280      17.434  -5.748  30.724  1.00  0.67           H  
ATOM   4308 2HD1 ILE A 280      18.884  -6.612  31.228  1.00  0.67           H  
ATOM   4309 3HD1 ILE A 280      19.010  -5.220  30.162  1.00  0.67           H  
ATOM   4310  N   ALA A 281      17.485  -8.377  26.598  1.00  0.65           N  
ATOM   4311  CA  ALA A 281      16.617  -7.871  25.559  1.00  0.65           C  
ATOM   4312  C   ALA A 281      15.459  -7.170  26.205  1.00  0.65           C  
ATOM   4313  O   ALA A 281      15.003  -7.582  27.274  1.00  0.65           O  
ATOM   4314  CB  ALA A 281      16.107  -8.981  24.671  1.00  0.65           C  
ATOM   4315  H   ALA A 281      17.101  -8.872  27.405  1.00  0.65           H  
ATOM   4316  HA  ALA A 281      17.170  -7.150  24.967  1.00  0.65           H  
ATOM   4317 1HB  ALA A 281      15.458  -8.559  23.901  1.00  0.65           H  
ATOM   4318 2HB  ALA A 281      16.948  -9.491  24.198  1.00  0.65           H  
ATOM   4319 3HB  ALA A 281      15.544  -9.683  25.263  1.00  0.65           H  
ATOM   4320  N   CYS A 282      14.974  -6.127  25.567  1.00  0.64           N  
ATOM   4321  CA  CYS A 282      13.833  -5.429  26.106  1.00  0.64           C  
ATOM   4322  C   CYS A 282      12.804  -5.269  25.013  1.00  0.64           C  
ATOM   4323  O   CYS A 282      13.150  -4.892  23.886  1.00  0.64           O  
ATOM   4324  CB  CYS A 282      14.262  -4.074  26.643  1.00  0.64           C  
ATOM   4325  SG  CYS A 282      15.600  -4.168  27.830  1.00  0.64           S  
ATOM   4326  H   CYS A 282      15.400  -5.818  24.703  1.00  0.64           H  
ATOM   4327  HA  CYS A 282      13.399  -6.011  26.914  1.00  0.64           H  
ATOM   4328 1HB  CYS A 282      14.535  -3.410  25.844  1.00  0.64           H  
ATOM   4329 2HB  CYS A 282      13.422  -3.640  27.160  1.00  0.64           H  
ATOM   4330  HG  CYS A 282      15.007  -5.038  28.646  1.00  0.64           H  
ATOM   4331  N   VAL A 283      11.554  -5.561  25.342  1.00  0.64           N  
ATOM   4332  CA  VAL A 283      10.458  -5.480  24.386  1.00  0.64           C  
ATOM   4333  C   VAL A 283       9.326  -4.635  24.933  1.00  0.64           C  
ATOM   4334  O   VAL A 283       9.206  -4.444  26.151  1.00  0.64           O  
ATOM   4335  CB  VAL A 283       9.927  -6.890  24.067  1.00  0.64           C  
ATOM   4336  CG1 VAL A 283      11.002  -7.722  23.496  1.00  0.64           C  
ATOM   4337  CG2 VAL A 283       9.402  -7.511  25.263  1.00  0.64           C  
ATOM   4338  H   VAL A 283      11.367  -5.865  26.297  1.00  0.64           H  
ATOM   4339  HA  VAL A 283      10.813  -5.019  23.469  1.00  0.64           H  
ATOM   4340  HB  VAL A 283       9.132  -6.813  23.321  1.00  0.64           H  
ATOM   4341 1HG1 VAL A 283      10.611  -8.702  23.266  1.00  0.64           H  
ATOM   4342 2HG1 VAL A 283      11.345  -7.254  22.611  1.00  0.64           H  
ATOM   4343 3HG1 VAL A 283      11.818  -7.818  24.199  1.00  0.64           H  
ATOM   4344 1HG2 VAL A 283       9.022  -8.500  25.006  1.00  0.64           H  
ATOM   4345 2HG2 VAL A 283      10.196  -7.599  26.004  1.00  0.64           H  
ATOM   4346 3HG2 VAL A 283       8.595  -6.893  25.643  1.00  0.64           H  
ATOM   4347  N   LYS A 284       8.485  -4.135  24.038  1.00  0.67           N  
ATOM   4348  CA  LYS A 284       7.358  -3.344  24.524  1.00  0.67           C  
ATOM   4349  C   LYS A 284       6.170  -4.267  24.785  1.00  0.67           C  
ATOM   4350  O   LYS A 284       5.950  -5.228  24.051  1.00  0.67           O  
ATOM   4351  CB  LYS A 284       6.980  -2.253  23.517  1.00  0.67           C  
ATOM   4352  CG  LYS A 284       8.089  -1.215  23.219  1.00  0.67           C  
ATOM   4353  CD  LYS A 284       7.605  -0.123  22.247  1.00  0.67           C  
ATOM   4354  CE  LYS A 284       8.759   0.798  21.724  1.00  0.67           C  
ATOM   4355  NZ  LYS A 284       9.304   1.755  22.753  1.00  0.67           N  
ATOM   4356  H   LYS A 284       8.642  -4.330  23.043  1.00  0.67           H  
ATOM   4357  HA  LYS A 284       7.634  -2.865  25.463  1.00  0.67           H  
ATOM   4358 1HB  LYS A 284       6.689  -2.709  22.576  1.00  0.67           H  
ATOM   4359 2HB  LYS A 284       6.115  -1.708  23.900  1.00  0.67           H  
ATOM   4360 1HG  LYS A 284       8.420  -0.745  24.154  1.00  0.67           H  
ATOM   4361 2HG  LYS A 284       8.924  -1.733  22.761  1.00  0.67           H  
ATOM   4362 1HD  LYS A 284       7.110  -0.592  21.394  1.00  0.67           H  
ATOM   4363 2HD  LYS A 284       6.883   0.509  22.766  1.00  0.67           H  
ATOM   4364 1HE  LYS A 284       9.575   0.164  21.379  1.00  0.67           H  
ATOM   4365 2HE  LYS A 284       8.380   1.375  20.884  1.00  0.67           H  
ATOM   4366 1HZ  LYS A 284      10.033   2.310  22.354  1.00  0.67           H  
ATOM   4367 2HZ  LYS A 284       8.587   2.387  23.129  1.00  0.67           H  
ATOM   4368 3HZ  LYS A 284       9.681   1.281  23.577  1.00  0.67           H  
ATOM   4369  N   ALA A 285       5.391  -3.969  25.810  1.00  0.71           N  
ATOM   4370  CA  ALA A 285       4.189  -4.741  26.088  1.00  0.71           C  
ATOM   4371  C   ALA A 285       3.094  -4.424  25.051  1.00  0.71           C  
ATOM   4372  O   ALA A 285       3.024  -3.290  24.563  1.00  0.71           O  
ATOM   4373  CB  ALA A 285       3.705  -4.447  27.487  1.00  0.71           C  
ATOM   4374  H   ALA A 285       5.663  -3.200  26.417  1.00  0.71           H  
ATOM   4375  HA  ALA A 285       4.465  -5.788  26.025  1.00  0.71           H  
ATOM   4376 1HB  ALA A 285       2.824  -5.041  27.724  1.00  0.71           H  
ATOM   4377 2HB  ALA A 285       4.508  -4.678  28.177  1.00  0.71           H  
ATOM   4378 3HB  ALA A 285       3.467  -3.409  27.557  1.00  0.71           H  
ATOM   4379  N   PRO A 286       2.255  -5.404  24.664  1.00  0.77           N  
ATOM   4380  CA  PRO A 286       1.118  -5.274  23.756  1.00  0.77           C  
ATOM   4381  C   PRO A 286      -0.087  -4.567  24.346  1.00  0.77           C  
ATOM   4382  O   PRO A 286      -0.291  -4.577  25.553  1.00  0.77           O  
ATOM   4383  CB  PRO A 286       0.813  -6.733  23.416  1.00  0.77           C  
ATOM   4384  CG  PRO A 286       1.267  -7.500  24.619  1.00  0.77           C  
ATOM   4385  CD  PRO A 286       2.488  -6.793  25.118  1.00  0.77           C  
ATOM   4386  HA  PRO A 286       1.430  -4.735  22.864  1.00  0.77           H  
ATOM   4387 1HB  PRO A 286      -0.264  -6.853  23.226  1.00  0.77           H  
ATOM   4388 2HB  PRO A 286       1.330  -7.027  22.487  1.00  0.77           H  
ATOM   4389 1HG  PRO A 286       0.488  -7.457  25.344  1.00  0.77           H  
ATOM   4390 2HG  PRO A 286       1.431  -8.550  24.379  1.00  0.77           H  
ATOM   4391 1HD  PRO A 286       2.507  -6.868  26.214  1.00  0.77           H  
ATOM   4392 2HD  PRO A 286       3.392  -7.216  24.641  1.00  0.77           H  
ATOM   4393  N   GLY A 287      -0.929  -4.023  23.469  1.00  0.84           N  
ATOM   4394  CA  GLY A 287      -2.187  -3.407  23.881  1.00  0.84           C  
ATOM   4395  C   GLY A 287      -2.007  -2.023  24.495  1.00  0.84           C  
ATOM   4396  O   GLY A 287      -0.996  -1.347  24.285  1.00  0.84           O  
ATOM   4397  H   GLY A 287      -0.697  -4.043  22.485  1.00  0.84           H  
ATOM   4398 1HA  GLY A 287      -2.850  -3.335  23.020  1.00  0.84           H  
ATOM   4399 2HA  GLY A 287      -2.682  -4.057  24.602  1.00  0.84           H  
ATOM   4400  N   PHE A 288      -3.028  -1.590  25.222  1.00  0.91           N  
ATOM   4401  CA  PHE A 288      -3.060  -0.280  25.866  1.00  0.91           C  
ATOM   4402  C   PHE A 288      -3.953  -0.325  27.098  1.00  0.91           C  
ATOM   4403  O   PHE A 288      -4.799  -1.214  27.204  1.00  0.91           O  
ATOM   4404  CB  PHE A 288      -3.588   0.756  24.886  1.00  0.91           C  
ATOM   4405  CG  PHE A 288      -4.985   0.452  24.420  1.00  0.91           C  
ATOM   4406  CD1 PHE A 288      -6.090   0.962  25.087  1.00  0.91           C  
ATOM   4407  CD2 PHE A 288      -5.195  -0.355  23.307  1.00  0.91           C  
ATOM   4408  CE1 PHE A 288      -7.374   0.675  24.652  1.00  0.91           C  
ATOM   4409  CE2 PHE A 288      -6.471  -0.642  22.872  1.00  0.91           C  
ATOM   4410  CZ  PHE A 288      -7.563  -0.126  23.545  1.00  0.91           C  
ATOM   4411  H   PHE A 288      -3.819  -2.202  25.333  1.00  0.91           H  
ATOM   4412  HA  PHE A 288      -2.054  -0.005  26.173  1.00  0.91           H  
ATOM   4413 1HB  PHE A 288      -3.589   1.738  25.354  1.00  0.91           H  
ATOM   4414 2HB  PHE A 288      -2.935   0.806  24.013  1.00  0.91           H  
ATOM   4415  HD1 PHE A 288      -5.938   1.596  25.961  1.00  0.91           H  
ATOM   4416  HD2 PHE A 288      -4.335  -0.760  22.774  1.00  0.91           H  
ATOM   4417  HE1 PHE A 288      -8.234   1.084  25.182  1.00  0.91           H  
ATOM   4418  HE2 PHE A 288      -6.621  -1.274  21.995  1.00  0.91           H  
ATOM   4419  HZ  PHE A 288      -8.572  -0.350  23.200  1.00  0.91           H  
ATOM   4420  N   GLY A 289      -3.759   0.601  28.031  1.00  0.97           N  
ATOM   4421  CA  GLY A 289      -4.645   0.710  29.185  1.00  0.97           C  
ATOM   4422  C   GLY A 289      -4.797  -0.617  29.918  1.00  0.97           C  
ATOM   4423  O   GLY A 289      -3.819  -1.328  30.185  1.00  0.97           O  
ATOM   4424  H   GLY A 289      -3.015   1.275  27.915  1.00  0.97           H  
ATOM   4425 1HA  GLY A 289      -4.256   1.464  29.871  1.00  0.97           H  
ATOM   4426 2HA  GLY A 289      -5.623   1.058  28.856  1.00  0.97           H  
ATOM   4427  N   ASP A 290      -6.052  -0.962  30.189  1.00  1.00           N  
ATOM   4428  CA  ASP A 290      -6.404  -2.197  30.868  1.00  1.00           C  
ATOM   4429  C   ASP A 290      -6.100  -3.425  30.021  1.00  1.00           C  
ATOM   4430  O   ASP A 290      -5.948  -4.527  30.553  1.00  1.00           O  
ATOM   4431  CB  ASP A 290      -7.884  -2.196  31.235  1.00  1.00           C  
ATOM   4432  CG  ASP A 290      -8.214  -1.195  32.336  1.00  1.00           C  
ATOM   4433  OD1 ASP A 290      -7.301  -0.679  32.940  1.00  1.00           O  
ATOM   4434  OD2 ASP A 290      -9.375  -0.952  32.559  1.00  1.00           O  
ATOM   4435  H   ASP A 290      -6.793  -0.329  29.923  1.00  1.00           H  
ATOM   4436  HA  ASP A 290      -5.818  -2.262  31.785  1.00  1.00           H  
ATOM   4437 1HB  ASP A 290      -8.476  -1.959  30.350  1.00  1.00           H  
ATOM   4438 2HB  ASP A 290      -8.177  -3.193  31.565  1.00  1.00           H  
ATOM   4439  N   ASN A 291      -6.070  -3.258  28.693  1.00  1.00           N  
ATOM   4440  CA  ASN A 291      -5.830  -4.398  27.826  1.00  1.00           C  
ATOM   4441  C   ASN A 291      -4.376  -4.786  27.956  1.00  1.00           C  
ATOM   4442  O   ASN A 291      -4.039  -5.970  27.989  1.00  1.00           O  
ATOM   4443  CB  ASN A 291      -6.205  -4.099  26.385  1.00  1.00           C  
ATOM   4444  CG  ASN A 291      -7.705  -4.020  26.187  1.00  1.00           C  
ATOM   4445  OD1 ASN A 291      -8.486  -4.543  26.998  1.00  1.00           O  
ATOM   4446  ND2 ASN A 291      -8.123  -3.386  25.123  1.00  1.00           N  
ATOM   4447  H   ASN A 291      -6.140  -2.327  28.288  1.00  1.00           H  
ATOM   4448  HA  ASN A 291      -6.428  -5.239  28.175  1.00  1.00           H  
ATOM   4449 1HB  ASN A 291      -5.764  -3.160  26.069  1.00  1.00           H  
ATOM   4450 2HB  ASN A 291      -5.806  -4.878  25.738  1.00  1.00           H  
ATOM   4451 1HD2 ASN A 291      -9.104  -3.305  24.941  1.00  1.00           H  
ATOM   4452 2HD2 ASN A 291      -7.461  -2.983  24.489  1.00  1.00           H  
ATOM   4453  N   LYS A 292      -3.517  -3.776  28.085  1.00  0.96           N  
ATOM   4454  CA  LYS A 292      -2.098  -4.040  28.278  1.00  0.96           C  
ATOM   4455  C   LYS A 292      -1.900  -4.747  29.590  1.00  0.96           C  
ATOM   4456  O   LYS A 292      -1.160  -5.727  29.670  1.00  0.96           O  
ATOM   4457  CB  LYS A 292      -1.254  -2.776  28.256  1.00  0.96           C  
ATOM   4458  CG  LYS A 292       0.240  -3.045  28.446  1.00  0.96           C  
ATOM   4459  CD  LYS A 292       1.043  -1.798  28.236  1.00  0.96           C  
ATOM   4460  CE  LYS A 292       0.938  -1.374  26.786  1.00  0.96           C  
ATOM   4461  NZ  LYS A 292       1.841  -0.266  26.440  1.00  0.96           N  
ATOM   4462  H   LYS A 292      -3.875  -2.825  28.026  1.00  0.96           H  
ATOM   4463  HA  LYS A 292      -1.755  -4.702  27.486  1.00  0.96           H  
ATOM   4464 1HB  LYS A 292      -1.363  -2.288  27.308  1.00  0.96           H  
ATOM   4465 2HB  LYS A 292      -1.593  -2.086  29.028  1.00  0.96           H  
ATOM   4466 1HG  LYS A 292       0.408  -3.405  29.456  1.00  0.96           H  
ATOM   4467 2HG  LYS A 292       0.571  -3.808  27.747  1.00  0.96           H  
ATOM   4468 1HD  LYS A 292       0.646  -0.995  28.858  1.00  0.96           H  
ATOM   4469 2HD  LYS A 292       2.071  -1.952  28.509  1.00  0.96           H  
ATOM   4470 1HE  LYS A 292       1.141  -2.221  26.133  1.00  0.96           H  
ATOM   4471 2HE  LYS A 292      -0.071  -1.049  26.631  1.00  0.96           H  
ATOM   4472 1HZ  LYS A 292       1.691  -0.010  25.484  1.00  0.96           H  
ATOM   4473 2HZ  LYS A 292       1.669   0.546  27.050  1.00  0.96           H  
ATOM   4474 3HZ  LYS A 292       2.800  -0.546  26.563  1.00  0.96           H  
ATOM   4475  N   ALA A 293      -2.577  -4.267  30.635  1.00  0.91           N  
ATOM   4476  CA  ALA A 293      -2.430  -4.924  31.919  1.00  0.91           C  
ATOM   4477  C   ALA A 293      -2.871  -6.381  31.815  1.00  0.91           C  
ATOM   4478  O   ALA A 293      -2.205  -7.274  32.350  1.00  0.91           O  
ATOM   4479  CB  ALA A 293      -3.234  -4.203  32.975  1.00  0.91           C  
ATOM   4480  H   ALA A 293      -3.164  -3.435  30.528  1.00  0.91           H  
ATOM   4481  HA  ALA A 293      -1.380  -4.902  32.196  1.00  0.91           H  
ATOM   4482 1HB  ALA A 293      -3.101  -4.696  33.935  1.00  0.91           H  
ATOM   4483 2HB  ALA A 293      -2.899  -3.168  33.043  1.00  0.91           H  
ATOM   4484 3HB  ALA A 293      -4.288  -4.224  32.698  1.00  0.91           H  
ATOM   4485  N   ALA A 294      -3.964  -6.636  31.080  1.00  0.85           N  
ATOM   4486  CA  ALA A 294      -4.431  -8.001  30.904  1.00  0.85           C  
ATOM   4487  C   ALA A 294      -3.381  -8.844  30.198  1.00  0.85           C  
ATOM   4488  O   ALA A 294      -3.108  -9.974  30.610  1.00  0.85           O  
ATOM   4489  CB  ALA A 294      -5.717  -8.018  30.103  1.00  0.85           C  
ATOM   4490  H   ALA A 294      -4.500  -5.869  30.673  1.00  0.85           H  
ATOM   4491  HA  ALA A 294      -4.610  -8.430  31.889  1.00  0.85           H  
ATOM   4492 1HB  ALA A 294      -6.060  -9.035  29.992  1.00  0.85           H  
ATOM   4493 2HB  ALA A 294      -6.473  -7.425  30.616  1.00  0.85           H  
ATOM   4494 3HB  ALA A 294      -5.533  -7.595  29.126  1.00  0.85           H  
ATOM   4495  N   MET A 295      -2.744  -8.282  29.167  1.00  0.80           N  
ATOM   4496  CA  MET A 295      -1.720  -9.032  28.464  1.00  0.80           C  
ATOM   4497  C   MET A 295      -0.514  -9.299  29.328  1.00  0.80           C  
ATOM   4498  O   MET A 295       0.067 -10.379  29.269  1.00  0.80           O  
ATOM   4499  CB  MET A 295      -1.299  -8.322  27.203  1.00  0.80           C  
ATOM   4500  CG  MET A 295      -2.299  -8.369  26.099  1.00  0.80           C  
ATOM   4501  SD  MET A 295      -2.633 -10.072  25.676  1.00  0.80           S  
ATOM   4502  CE  MET A 295      -0.981 -10.576  25.195  1.00  0.80           C  
ATOM   4503  H   MET A 295      -3.000  -7.344  28.854  1.00  0.80           H  
ATOM   4504  HA  MET A 295      -2.144  -9.996  28.184  1.00  0.80           H  
ATOM   4505 1HB  MET A 295      -1.083  -7.272  27.425  1.00  0.80           H  
ATOM   4506 2HB  MET A 295      -0.385  -8.783  26.856  1.00  0.80           H  
ATOM   4507 1HG  MET A 295      -3.226  -7.898  26.425  1.00  0.80           H  
ATOM   4508 2HG  MET A 295      -1.930  -7.842  25.220  1.00  0.80           H  
ATOM   4509 1HE  MET A 295      -0.995 -11.617  24.925  1.00  0.80           H  
ATOM   4510 2HE  MET A 295      -0.646  -9.978  24.349  1.00  0.80           H  
ATOM   4511 3HE  MET A 295      -0.298 -10.438  26.035  1.00  0.80           H  
ATOM   4512  N   LEU A 296      -0.154  -8.348  30.171  1.00  0.75           N  
ATOM   4513  CA  LEU A 296       0.974  -8.551  31.052  1.00  0.75           C  
ATOM   4514  C   LEU A 296       0.666  -9.680  32.013  1.00  0.75           C  
ATOM   4515  O   LEU A 296       1.531 -10.506  32.302  1.00  0.75           O  
ATOM   4516  CB  LEU A 296       1.301  -7.250  31.750  1.00  0.75           C  
ATOM   4517  CG  LEU A 296       1.900  -6.193  30.851  1.00  0.75           C  
ATOM   4518  CD1 LEU A 296       1.900  -4.954  31.557  1.00  0.75           C  
ATOM   4519  CD2 LEU A 296       3.329  -6.552  30.514  1.00  0.75           C  
ATOM   4520  H   LEU A 296      -0.657  -7.460  30.180  1.00  0.75           H  
ATOM   4521  HA  LEU A 296       1.836  -8.836  30.457  1.00  0.75           H  
ATOM   4522 1HB  LEU A 296       0.382  -6.847  32.170  1.00  0.75           H  
ATOM   4523 2HB  LEU A 296       1.991  -7.443  32.562  1.00  0.75           H  
ATOM   4524  HG  LEU A 296       1.312  -6.094  29.938  1.00  0.75           H  
ATOM   4525 1HD1 LEU A 296       2.344  -4.180  30.928  1.00  0.75           H  
ATOM   4526 2HD1 LEU A 296       0.885  -4.677  31.812  1.00  0.75           H  
ATOM   4527 3HD1 LEU A 296       2.482  -5.085  32.457  1.00  0.75           H  
ATOM   4528 1HD2 LEU A 296       3.753  -5.790  29.910  1.00  0.75           H  
ATOM   4529 2HD2 LEU A 296       3.896  -6.610  31.423  1.00  0.75           H  
ATOM   4530 3HD2 LEU A 296       3.364  -7.502  29.984  1.00  0.75           H  
ATOM   4531  N   GLN A 297      -0.588  -9.779  32.465  1.00  0.72           N  
ATOM   4532  CA  GLN A 297      -0.926 -10.887  33.340  1.00  0.72           C  
ATOM   4533  C   GLN A 297      -0.841 -12.213  32.563  1.00  0.72           C  
ATOM   4534  O   GLN A 297      -0.311 -13.194  33.080  1.00  0.72           O  
ATOM   4535  CB  GLN A 297      -2.336 -10.718  33.913  1.00  0.72           C  
ATOM   4536  CG  GLN A 297      -2.555  -9.544  34.891  1.00  0.72           C  
ATOM   4537  CD  GLN A 297      -1.796  -9.644  36.208  1.00  0.72           C  
ATOM   4538  OE1 GLN A 297      -1.552 -10.734  36.735  1.00  0.72           O  
ATOM   4539  NE2 GLN A 297      -1.458  -8.485  36.766  1.00  0.72           N  
ATOM   4540  H   GLN A 297      -1.283  -9.068  32.227  1.00  0.72           H  
ATOM   4541  HA  GLN A 297      -0.212 -10.923  34.158  1.00  0.72           H  
ATOM   4542 1HB  GLN A 297      -3.033 -10.580  33.087  1.00  0.72           H  
ATOM   4543 2HB  GLN A 297      -2.626 -11.636  34.420  1.00  0.72           H  
ATOM   4544 1HG  GLN A 297      -2.229  -8.635  34.400  1.00  0.72           H  
ATOM   4545 2HG  GLN A 297      -3.618  -9.477  35.116  1.00  0.72           H  
ATOM   4546 1HE2 GLN A 297      -0.978  -8.451  37.669  1.00  0.72           H  
ATOM   4547 2HE2 GLN A 297      -1.691  -7.627  36.315  1.00  0.72           H  
ATOM   4548  N   ASP A 298      -1.280 -12.236  31.291  1.00  0.69           N  
ATOM   4549  CA  ASP A 298      -1.212 -13.478  30.501  1.00  0.69           C  
ATOM   4550  C   ASP A 298       0.246 -13.921  30.296  1.00  0.69           C  
ATOM   4551  O   ASP A 298       0.572 -15.113  30.400  1.00  0.69           O  
ATOM   4552  CB  ASP A 298      -1.908 -13.293  29.138  1.00  0.69           C  
ATOM   4553  CG  ASP A 298      -3.458 -13.210  29.221  1.00  0.69           C  
ATOM   4554  OD1 ASP A 298      -3.994 -13.550  30.248  1.00  0.69           O  
ATOM   4555  OD2 ASP A 298      -4.088 -12.825  28.256  1.00  0.69           O  
ATOM   4556  H   ASP A 298      -1.710 -11.396  30.897  1.00  0.69           H  
ATOM   4557  HA  ASP A 298      -1.731 -14.263  31.048  1.00  0.69           H  
ATOM   4558 1HB  ASP A 298      -1.543 -12.376  28.676  1.00  0.69           H  
ATOM   4559 2HB  ASP A 298      -1.644 -14.110  28.479  1.00  0.69           H  
ATOM   4560  N   ILE A 299       1.123 -12.944  30.058  1.00  0.67           N  
ATOM   4561  CA  ILE A 299       2.554 -13.164  29.866  1.00  0.67           C  
ATOM   4562  C   ILE A 299       3.182 -13.670  31.148  1.00  0.67           C  
ATOM   4563  O   ILE A 299       3.961 -14.636  31.151  1.00  0.67           O  
ATOM   4564  CB  ILE A 299       3.234 -11.862  29.429  1.00  0.67           C  
ATOM   4565  CG1 ILE A 299       2.747 -11.457  28.016  1.00  0.67           C  
ATOM   4566  CG2 ILE A 299       4.715 -11.993  29.490  1.00  0.67           C  
ATOM   4567  CD1 ILE A 299       3.103 -10.047  27.630  1.00  0.67           C  
ATOM   4568  H   ILE A 299       0.767 -11.990  29.980  1.00  0.67           H  
ATOM   4569  HA  ILE A 299       2.697 -13.915  29.096  1.00  0.67           H  
ATOM   4570  HB  ILE A 299       2.926 -11.070  30.110  1.00  0.67           H  
ATOM   4571 1HG1 ILE A 299       3.182 -12.138  27.282  1.00  0.67           H  
ATOM   4572 2HG1 ILE A 299       1.679 -11.561  27.978  1.00  0.67           H  
ATOM   4573 1HG2 ILE A 299       5.141 -11.044  29.212  1.00  0.67           H  
ATOM   4574 2HG2 ILE A 299       5.021 -12.248  30.496  1.00  0.67           H  
ATOM   4575 3HG2 ILE A 299       5.045 -12.769  28.804  1.00  0.67           H  
ATOM   4576 1HD1 ILE A 299       2.726  -9.823  26.647  1.00  0.67           H  
ATOM   4577 2HD1 ILE A 299       2.664  -9.354  28.338  1.00  0.67           H  
ATOM   4578 3HD1 ILE A 299       4.165  -9.952  27.639  1.00  0.67           H  
ATOM   4579  N   ALA A 300       2.837 -13.014  32.252  1.00  0.67           N  
ATOM   4580  CA  ALA A 300       3.334 -13.395  33.553  1.00  0.67           C  
ATOM   4581  C   ALA A 300       2.916 -14.820  33.897  1.00  0.67           C  
ATOM   4582  O   ALA A 300       3.737 -15.599  34.388  1.00  0.67           O  
ATOM   4583  CB  ALA A 300       2.818 -12.422  34.580  1.00  0.67           C  
ATOM   4584  H   ALA A 300       2.212 -12.213  32.190  1.00  0.67           H  
ATOM   4585  HA  ALA A 300       4.417 -13.356  33.530  1.00  0.67           H  
ATOM   4586 1HB  ALA A 300       3.185 -12.663  35.545  1.00  0.67           H  
ATOM   4587 2HB  ALA A 300       3.150 -11.428  34.310  1.00  0.67           H  
ATOM   4588 3HB  ALA A 300       1.732 -12.454  34.593  1.00  0.67           H  
ATOM   4589  N   ILE A 301       1.669 -15.201  33.575  1.00  0.66           N  
ATOM   4590  CA  ILE A 301       1.227 -16.557  33.862  1.00  0.66           C  
ATOM   4591  C   ILE A 301       2.058 -17.557  33.090  1.00  0.66           C  
ATOM   4592  O   ILE A 301       2.550 -18.538  33.652  1.00  0.66           O  
ATOM   4593  CB  ILE A 301      -0.258 -16.785  33.534  1.00  0.66           C  
ATOM   4594  CG1 ILE A 301      -1.179 -16.001  34.472  1.00  0.66           C  
ATOM   4595  CG2 ILE A 301      -0.560 -18.240  33.622  1.00  0.66           C  
ATOM   4596  CD1 ILE A 301      -2.623 -15.967  33.989  1.00  0.66           C  
ATOM   4597  H   ILE A 301       1.013 -14.529  33.173  1.00  0.66           H  
ATOM   4598  HA  ILE A 301       1.371 -16.741  34.929  1.00  0.66           H  
ATOM   4599  HB  ILE A 301      -0.456 -16.433  32.516  1.00  0.66           H  
ATOM   4600 1HG1 ILE A 301      -1.159 -16.474  35.456  1.00  0.66           H  
ATOM   4601 2HG1 ILE A 301      -0.813 -14.990  34.576  1.00  0.66           H  
ATOM   4602 1HG2 ILE A 301      -1.596 -18.407  33.364  1.00  0.66           H  
ATOM   4603 2HG2 ILE A 301       0.083 -18.760  32.940  1.00  0.66           H  
ATOM   4604 3HG2 ILE A 301      -0.370 -18.590  34.630  1.00  0.66           H  
ATOM   4605 1HD1 ILE A 301      -3.232 -15.405  34.696  1.00  0.66           H  
ATOM   4606 2HD1 ILE A 301      -2.665 -15.481  33.012  1.00  0.66           H  
ATOM   4607 3HD1 ILE A 301      -3.005 -16.985  33.906  1.00  0.66           H  
ATOM   4608  N   PHE A 302       2.259 -17.291  31.798  1.00  0.66           N  
ATOM   4609  CA  PHE A 302       3.070 -18.185  30.996  1.00  0.66           C  
ATOM   4610  C   PHE A 302       4.479 -18.361  31.542  1.00  0.66           C  
ATOM   4611  O   PHE A 302       4.973 -19.485  31.646  1.00  0.66           O  
ATOM   4612  CB  PHE A 302       3.207 -17.724  29.553  1.00  0.66           C  
ATOM   4613  CG  PHE A 302       4.193 -18.612  28.892  1.00  0.66           C  
ATOM   4614  CD1 PHE A 302       3.826 -19.871  28.510  1.00  0.66           C  
ATOM   4615  CD2 PHE A 302       5.518 -18.215  28.707  1.00  0.66           C  
ATOM   4616  CE1 PHE A 302       4.739 -20.714  27.968  1.00  0.66           C  
ATOM   4617  CE2 PHE A 302       6.428 -19.076  28.156  1.00  0.66           C  
ATOM   4618  CZ  PHE A 302       6.042 -20.312  27.789  1.00  0.66           C  
ATOM   4619  H   PHE A 302       1.827 -16.471  31.372  1.00  0.66           H  
ATOM   4620  HA  PHE A 302       2.588 -19.162  30.991  1.00  0.66           H  
ATOM   4621 1HB  PHE A 302       2.251 -17.791  29.031  1.00  0.66           H  
ATOM   4622 2HB  PHE A 302       3.559 -16.692  29.506  1.00  0.66           H  
ATOM   4623  HD1 PHE A 302       2.795 -20.199  28.657  1.00  0.66           H  
ATOM   4624  HD2 PHE A 302       5.827 -17.218  29.019  1.00  0.66           H  
ATOM   4625  HE1 PHE A 302       4.432 -21.706  27.672  1.00  0.66           H  
ATOM   4626  HE2 PHE A 302       7.451 -18.782  28.016  1.00  0.66           H  
ATOM   4627  HZ  PHE A 302       6.758 -20.989  27.341  1.00  0.66           H  
ATOM   4628  N   SER A 303       5.153 -17.255  31.833  1.00  0.66           N  
ATOM   4629  CA  SER A 303       6.527 -17.307  32.312  1.00  0.66           C  
ATOM   4630  C   SER A 303       6.661 -17.606  33.813  1.00  0.66           C  
ATOM   4631  O   SER A 303       7.760 -17.873  34.310  1.00  0.66           O  
ATOM   4632  CB  SER A 303       7.207 -16.007  31.950  1.00  0.66           C  
ATOM   4633  OG  SER A 303       6.607 -14.926  32.598  1.00  0.66           O  
ATOM   4634  H   SER A 303       4.696 -16.347  31.717  1.00  0.66           H  
ATOM   4635  HA  SER A 303       7.032 -18.110  31.773  1.00  0.66           H  
ATOM   4636 1HB  SER A 303       8.258 -16.062  32.228  1.00  0.66           H  
ATOM   4637 2HB  SER A 303       7.159 -15.859  30.871  1.00  0.66           H  
ATOM   4638  HG  SER A 303       5.707 -14.856  32.209  1.00  0.66           H  
ATOM   4639  N   GLY A 304       5.556 -17.543  34.561  1.00  0.67           N  
ATOM   4640  CA  GLY A 304       5.600 -17.785  35.998  1.00  0.67           C  
ATOM   4641  C   GLY A 304       6.154 -16.574  36.749  1.00  0.67           C  
ATOM   4642  O   GLY A 304       6.721 -16.714  37.833  1.00  0.67           O  
ATOM   4643  H   GLY A 304       4.667 -17.282  34.142  1.00  0.67           H  
ATOM   4644 1HA  GLY A 304       4.590 -18.003  36.346  1.00  0.67           H  
ATOM   4645 2HA  GLY A 304       6.210 -18.663  36.201  1.00  0.67           H  
ATOM   4646  N   ALA A 305       6.057 -15.404  36.120  1.00  0.68           N  
ATOM   4647  CA  ALA A 305       6.548 -14.131  36.654  1.00  0.68           C  
ATOM   4648  C   ALA A 305       5.446 -13.420  37.407  1.00  0.68           C  
ATOM   4649  O   ALA A 305       4.274 -13.766  37.280  1.00  0.68           O  
ATOM   4650  CB  ALA A 305       7.049 -13.206  35.544  1.00  0.68           C  
ATOM   4651  H   ALA A 305       5.537 -15.401  35.245  1.00  0.68           H  
ATOM   4652  HA  ALA A 305       7.364 -14.340  37.346  1.00  0.68           H  
ATOM   4653 1HB  ALA A 305       7.411 -12.278  35.994  1.00  0.68           H  
ATOM   4654 2HB  ALA A 305       7.835 -13.643  34.976  1.00  0.68           H  
ATOM   4655 3HB  ALA A 305       6.233 -12.982  34.879  1.00  0.68           H  
ATOM   4656  N   ARG A 306       5.806 -12.440  38.215  1.00  0.70           N  
ATOM   4657  CA  ARG A 306       4.791 -11.594  38.812  1.00  0.70           C  
ATOM   4658  C   ARG A 306       4.746 -10.322  37.984  1.00  0.70           C  
ATOM   4659  O   ARG A 306       5.776  -9.882  37.476  1.00  0.70           O  
ATOM   4660  CB  ARG A 306       5.106 -11.287  40.261  1.00  0.70           C  
ATOM   4661  CG  ARG A 306       4.630 -12.337  41.276  1.00  0.70           C  
ATOM   4662  CD  ARG A 306       5.367 -13.645  41.144  1.00  0.70           C  
ATOM   4663  NE  ARG A 306       4.996 -14.592  42.188  1.00  0.70           N  
ATOM   4664  CZ  ARG A 306       5.412 -15.877  42.236  1.00  0.70           C  
ATOM   4665  NH1 ARG A 306       6.213 -16.345  41.304  1.00  0.70           N  
ATOM   4666  NH2 ARG A 306       5.016 -16.664  43.224  1.00  0.70           N  
ATOM   4667  H   ARG A 306       6.795 -12.236  38.369  1.00  0.70           H  
ATOM   4668  HA  ARG A 306       3.821 -12.087  38.757  1.00  0.70           H  
ATOM   4669 1HB  ARG A 306       6.166 -11.212  40.360  1.00  0.70           H  
ATOM   4670 2HB  ARG A 306       4.680 -10.319  40.536  1.00  0.70           H  
ATOM   4671 1HG  ARG A 306       4.798 -11.956  42.283  1.00  0.70           H  
ATOM   4672 2HG  ARG A 306       3.567 -12.525  41.129  1.00  0.70           H  
ATOM   4673 1HD  ARG A 306       5.131 -14.101  40.187  1.00  0.70           H  
ATOM   4674 2HD  ARG A 306       6.438 -13.479  41.204  1.00  0.70           H  
ATOM   4675  HE  ARG A 306       4.385 -14.267  42.923  1.00  0.70           H  
ATOM   4676 1HH1 ARG A 306       6.521 -15.736  40.548  1.00  0.70           H  
ATOM   4677 2HH1 ARG A 306       6.528 -17.302  41.336  1.00  0.70           H  
ATOM   4678 1HH2 ARG A 306       4.401 -16.305  43.942  1.00  0.70           H  
ATOM   4679 2HH2 ARG A 306       5.329 -17.621  43.260  1.00  0.70           H  
ATOM   4680  N   VAL A 307       3.579  -9.708  37.855  1.00  0.75           N  
ATOM   4681  CA  VAL A 307       3.538  -8.436  37.144  1.00  0.75           C  
ATOM   4682  C   VAL A 307       3.991  -7.345  38.097  1.00  0.75           C  
ATOM   4683  O   VAL A 307       3.574  -7.306  39.254  1.00  0.75           O  
ATOM   4684  CB  VAL A 307       2.143  -8.113  36.559  1.00  0.75           C  
ATOM   4685  CG1 VAL A 307       2.144  -6.713  35.904  1.00  0.75           C  
ATOM   4686  CG2 VAL A 307       1.784  -9.145  35.516  1.00  0.75           C  
ATOM   4687  H   VAL A 307       2.738 -10.103  38.254  1.00  0.75           H  
ATOM   4688  HA  VAL A 307       4.240  -8.475  36.309  1.00  0.75           H  
ATOM   4689  HB  VAL A 307       1.401  -8.111  37.361  1.00  0.75           H  
ATOM   4690 1HG1 VAL A 307       1.155  -6.506  35.495  1.00  0.75           H  
ATOM   4691 2HG1 VAL A 307       2.391  -5.955  36.643  1.00  0.75           H  
ATOM   4692 3HG1 VAL A 307       2.883  -6.687  35.097  1.00  0.75           H  
ATOM   4693 1HG2 VAL A 307       0.811  -8.915  35.098  1.00  0.75           H  
ATOM   4694 2HG2 VAL A 307       2.524  -9.129  34.722  1.00  0.75           H  
ATOM   4695 3HG2 VAL A 307       1.759 -10.127  35.978  1.00  0.75           H  
ATOM   4696  N   VAL A 308       4.889  -6.517  37.612  1.00  0.83           N  
ATOM   4697  CA  VAL A 308       5.476  -5.403  38.323  1.00  0.83           C  
ATOM   4698  C   VAL A 308       4.830  -4.085  37.890  1.00  0.83           C  
ATOM   4699  O   VAL A 308       4.537  -3.904  36.713  1.00  0.83           O  
ATOM   4700  CB  VAL A 308       6.987  -5.446  38.072  1.00  0.83           C  
ATOM   4701  CG1 VAL A 308       7.693  -4.293  38.644  1.00  0.83           C  
ATOM   4702  CG2 VAL A 308       7.504  -6.712  38.686  1.00  0.83           C  
ATOM   4703  H   VAL A 308       5.214  -6.676  36.661  1.00  0.83           H  
ATOM   4704  HA  VAL A 308       5.300  -5.561  39.377  1.00  0.83           H  
ATOM   4705  HB  VAL A 308       7.171  -5.447  37.000  1.00  0.83           H  
ATOM   4706 1HG1 VAL A 308       8.742  -4.395  38.421  1.00  0.83           H  
ATOM   4707 2HG1 VAL A 308       7.309  -3.379  38.195  1.00  0.83           H  
ATOM   4708 3HG1 VAL A 308       7.556  -4.260  39.712  1.00  0.83           H  
ATOM   4709 1HG2 VAL A 308       8.556  -6.794  38.516  1.00  0.83           H  
ATOM   4710 2HG2 VAL A 308       7.308  -6.691  39.757  1.00  0.83           H  
ATOM   4711 3HG2 VAL A 308       6.999  -7.572  38.238  1.00  0.83           H  
ATOM   4712  N   GLY A 309       4.513  -3.202  38.828  1.00  0.94           N  
ATOM   4713  CA  GLY A 309       3.877  -1.946  38.432  1.00  0.94           C  
ATOM   4714  C   GLY A 309       3.375  -1.093  39.589  1.00  0.94           C  
ATOM   4715  O   GLY A 309       3.659  -1.372  40.748  1.00  0.94           O  
ATOM   4716  H   GLY A 309       4.770  -3.402  39.791  1.00  0.94           H  
ATOM   4717 1HA  GLY A 309       4.580  -1.366  37.839  1.00  0.94           H  
ATOM   4718 2HA  GLY A 309       3.039  -2.172  37.779  1.00  0.94           H  
ATOM   4719  N   GLU A 310       2.621  -0.048  39.244  1.00  1.04           N  
ATOM   4720  CA  GLU A 310       2.071   0.907  40.205  1.00  1.04           C  
ATOM   4721  C   GLU A 310       0.625   0.619  40.630  1.00  1.04           C  
ATOM   4722  O   GLU A 310       0.226   0.956  41.747  1.00  1.04           O  
ATOM   4723  CB  GLU A 310       2.114   2.315  39.602  1.00  1.04           C  
ATOM   4724  CG  GLU A 310       3.511   2.865  39.304  1.00  1.04           C  
ATOM   4725  CD  GLU A 310       4.304   3.185  40.551  1.00  1.04           C  
ATOM   4726  OE1 GLU A 310       3.699   3.540  41.532  1.00  1.04           O  
ATOM   4727  OE2 GLU A 310       5.523   3.105  40.515  1.00  1.04           O  
ATOM   4728  H   GLU A 310       2.434   0.098  38.263  1.00  1.04           H  
ATOM   4729  HA  GLU A 310       2.693   0.883  41.100  1.00  1.04           H  
ATOM   4730 1HB  GLU A 310       1.550   2.320  38.669  1.00  1.04           H  
ATOM   4731 2HB  GLU A 310       1.618   3.010  40.280  1.00  1.04           H  
ATOM   4732 1HG  GLU A 310       4.048   2.131  38.718  1.00  1.04           H  
ATOM   4733 2HG  GLU A 310       3.412   3.766  38.700  1.00  1.04           H  
ATOM   4734  N   GLU A 311      -0.176   0.057  39.724  1.00  1.11           N  
ATOM   4735  CA  GLU A 311      -1.604  -0.136  39.985  1.00  1.11           C  
ATOM   4736  C   GLU A 311      -2.101  -1.539  39.650  1.00  1.11           C  
ATOM   4737  O   GLU A 311      -1.578  -2.206  38.755  1.00  1.11           O  
ATOM   4738  CB  GLU A 311      -2.433   0.887  39.193  1.00  1.11           C  
ATOM   4739  CG  GLU A 311      -2.178   2.354  39.566  1.00  1.11           C  
ATOM   4740  CD  GLU A 311      -3.055   3.332  38.804  1.00  1.11           C  
ATOM   4741  OE1 GLU A 311      -3.852   2.896  38.007  1.00  1.11           O  
ATOM   4742  OE2 GLU A 311      -2.924   4.514  39.026  1.00  1.11           O  
ATOM   4743  H   GLU A 311       0.209  -0.229  38.840  1.00  1.11           H  
ATOM   4744  HA  GLU A 311      -1.780   0.028  41.049  1.00  1.11           H  
ATOM   4745 1HB  GLU A 311      -2.224   0.773  38.130  1.00  1.11           H  
ATOM   4746 2HB  GLU A 311      -3.494   0.685  39.340  1.00  1.11           H  
ATOM   4747 1HG  GLU A 311      -2.349   2.480  40.635  1.00  1.11           H  
ATOM   4748 2HG  GLU A 311      -1.136   2.593  39.365  1.00  1.11           H  
ATOM   4749  N   GLY A 312      -3.153  -1.964  40.343  1.00  1.14           N  
ATOM   4750  CA  GLY A 312      -3.777  -3.253  40.073  1.00  1.14           C  
ATOM   4751  C   GLY A 312      -2.984  -4.408  40.665  1.00  1.14           C  
ATOM   4752  O   GLY A 312      -2.224  -4.243  41.624  1.00  1.14           O  
ATOM   4753  H   GLY A 312      -3.532  -1.373  41.069  1.00  1.14           H  
ATOM   4754 1HA  GLY A 312      -4.788  -3.259  40.481  1.00  1.14           H  
ATOM   4755 2HA  GLY A 312      -3.869  -3.391  38.996  1.00  1.14           H  
ATOM   4756  N   SER A 313      -3.175  -5.595  40.106  1.00  1.13           N  
ATOM   4757  CA  SER A 313      -2.574  -6.811  40.646  1.00  1.13           C  
ATOM   4758  C   SER A 313      -1.091  -6.921  40.300  1.00  1.13           C  
ATOM   4759  O   SER A 313      -0.682  -7.697  39.429  1.00  1.13           O  
ATOM   4760  CB  SER A 313      -3.317  -8.024  40.127  1.00  1.13           C  
ATOM   4761  OG  SER A 313      -4.655  -8.015  40.552  1.00  1.13           O  
ATOM   4762  H   SER A 313      -3.780  -5.663  39.300  1.00  1.13           H  
ATOM   4763  HA  SER A 313      -2.666  -6.784  41.733  1.00  1.13           H  
ATOM   4764 1HB  SER A 313      -3.280  -8.038  39.039  1.00  1.13           H  
ATOM   4765 2HB  SER A 313      -2.825  -8.929  40.481  1.00  1.13           H  
ATOM   4766  HG  SER A 313      -5.045  -8.831  40.220  1.00  1.13           H  
ATOM   4767  N   CYS A 314      -0.288  -6.110  40.970  1.00  1.10           N  
ATOM   4768  CA  CYS A 314       1.125  -6.046  40.654  1.00  1.10           C  
ATOM   4769  C   CYS A 314       2.027  -5.694  41.838  1.00  1.10           C  
ATOM   4770  O   CYS A 314       1.558  -5.323  42.918  1.00  1.10           O  
ATOM   4771  CB  CYS A 314       1.336  -5.021  39.554  1.00  1.10           C  
ATOM   4772  SG  CYS A 314       0.928  -3.375  40.054  1.00  1.10           S  
ATOM   4773  H   CYS A 314      -0.710  -5.485  41.655  1.00  1.10           H  
ATOM   4774  HA  CYS A 314       1.421  -7.023  40.281  1.00  1.10           H  
ATOM   4775 1HB  CYS A 314       2.369  -5.025  39.254  1.00  1.10           H  
ATOM   4776 2HB  CYS A 314       0.737  -5.279  38.680  1.00  1.10           H  
ATOM   4777  HG  CYS A 314      -0.399  -3.450  39.841  1.00  1.10           H  
ATOM   4778  N   VAL A 315       3.329  -5.813  41.604  1.00  1.09           N  
ATOM   4779  CA  VAL A 315       4.376  -5.542  42.583  1.00  1.09           C  
ATOM   4780  C   VAL A 315       5.186  -4.287  42.259  1.00  1.09           C  
ATOM   4781  O   VAL A 315       5.706  -4.153  41.165  1.00  1.09           O  
ATOM   4782  CB  VAL A 315       5.313  -6.760  42.626  1.00  1.09           C  
ATOM   4783  CG1 VAL A 315       6.452  -6.522  43.594  1.00  1.09           C  
ATOM   4784  CG2 VAL A 315       4.486  -7.987  42.994  1.00  1.09           C  
ATOM   4785  H   VAL A 315       3.594  -6.162  40.687  1.00  1.09           H  
ATOM   4786  HA  VAL A 315       3.908  -5.411  43.558  1.00  1.09           H  
ATOM   4787  HB  VAL A 315       5.754  -6.911  41.641  1.00  1.09           H  
ATOM   4788 1HG1 VAL A 315       7.110  -7.382  43.605  1.00  1.09           H  
ATOM   4789 2HG1 VAL A 315       7.019  -5.643  43.284  1.00  1.09           H  
ATOM   4790 3HG1 VAL A 315       6.052  -6.361  44.594  1.00  1.09           H  
ATOM   4791 1HG2 VAL A 315       5.102  -8.865  43.017  1.00  1.09           H  
ATOM   4792 2HG2 VAL A 315       4.038  -7.837  43.975  1.00  1.09           H  
ATOM   4793 3HG2 VAL A 315       3.698  -8.126  42.252  1.00  1.09           H  
ATOM   4794  N   GLU A 316       5.296  -3.366  43.200  1.00  1.12           N  
ATOM   4795  CA  GLU A 316       6.044  -2.127  42.972  1.00  1.12           C  
ATOM   4796  C   GLU A 316       7.535  -2.336  42.652  1.00  1.12           C  
ATOM   4797  O   GLU A 316       8.257  -2.998  43.399  1.00  1.12           O  
ATOM   4798  CB  GLU A 316       5.902  -1.229  44.206  1.00  1.12           C  
ATOM   4799  CG  GLU A 316       6.565   0.145  44.106  1.00  1.12           C  
ATOM   4800  CD  GLU A 316       6.330   1.006  45.345  1.00  1.12           C  
ATOM   4801  OE1 GLU A 316       5.535   0.620  46.171  1.00  1.12           O  
ATOM   4802  OE2 GLU A 316       6.959   2.033  45.465  1.00  1.12           O  
ATOM   4803  H   GLU A 316       4.843  -3.518  44.090  1.00  1.12           H  
ATOM   4804  HA  GLU A 316       5.600  -1.614  42.125  1.00  1.12           H  
ATOM   4805 1HB  GLU A 316       4.844  -1.072  44.415  1.00  1.12           H  
ATOM   4806 2HB  GLU A 316       6.334  -1.738  45.068  1.00  1.12           H  
ATOM   4807 1HG  GLU A 316       7.634   0.013  43.962  1.00  1.12           H  
ATOM   4808 2HG  GLU A 316       6.172   0.660  43.228  1.00  1.12           H  
ATOM   4809  N   LEU A 317       8.032  -1.683  41.595  1.00  1.19           N  
ATOM   4810  CA  LEU A 317       9.459  -1.787  41.265  1.00  1.19           C  
ATOM   4811  C   LEU A 317      10.243  -0.773  42.087  1.00  1.19           C  
ATOM   4812  O   LEU A 317      10.656   0.269  41.577  1.00  1.19           O  
ATOM   4813  CB  LEU A 317       9.711  -1.518  39.765  1.00  1.19           C  
ATOM   4814  CG  LEU A 317      11.158  -1.781  39.228  1.00  1.19           C  
ATOM   4815  CD1 LEU A 317      11.562  -3.254  39.431  1.00  1.19           C  
ATOM   4816  CD2 LEU A 317      11.237  -1.414  37.732  1.00  1.19           C  
ATOM   4817  H   LEU A 317       7.413  -1.138  41.014  1.00  1.19           H  
ATOM   4818  HA  LEU A 317       9.811  -2.788  41.516  1.00  1.19           H  
ATOM   4819 1HB  LEU A 317       9.030  -2.078  39.180  1.00  1.19           H  
ATOM   4820 2HB  LEU A 317       9.510  -0.466  39.584  1.00  1.19           H  
ATOM   4821  HG  LEU A 317      11.842  -1.164  39.782  1.00  1.19           H  
ATOM   4822 1HD1 LEU A 317      12.582  -3.401  39.070  1.00  1.19           H  
ATOM   4823 2HD1 LEU A 317      11.520  -3.483  40.493  1.00  1.19           H  
ATOM   4824 3HD1 LEU A 317      10.897  -3.909  38.889  1.00  1.19           H  
ATOM   4825 1HD2 LEU A 317      12.253  -1.579  37.375  1.00  1.19           H  
ATOM   4826 2HD2 LEU A 317      10.546  -2.037  37.165  1.00  1.19           H  
ATOM   4827 3HD2 LEU A 317      10.974  -0.363  37.599  1.00  1.19           H  
ATOM   4828  N   ASP A 318      10.463  -1.087  43.360  1.00  1.28           N  
ATOM   4829  CA  ASP A 318      11.114  -0.120  44.252  1.00  1.28           C  
ATOM   4830  C   ASP A 318      12.574  -0.471  44.462  1.00  1.28           C  
ATOM   4831  O   ASP A 318      13.113  -0.223  45.544  1.00  1.28           O  
ATOM   4832  CB  ASP A 318      10.498  -0.052  45.657  1.00  1.28           C  
ATOM   4833  CG  ASP A 318      10.729  -1.288  46.510  1.00  1.28           C  
ATOM   4834  OD1 ASP A 318      11.241  -2.264  46.009  1.00  1.28           O  
ATOM   4835  OD2 ASP A 318      10.423  -1.231  47.686  1.00  1.28           O  
ATOM   4836  H   ASP A 318      10.081  -1.970  43.697  1.00  1.28           H  
ATOM   4837  HA  ASP A 318      11.059   0.871  43.799  1.00  1.28           H  
ATOM   4838 1HB  ASP A 318      10.907   0.808  46.183  1.00  1.28           H  
ATOM   4839 2HB  ASP A 318       9.421   0.109  45.572  1.00  1.28           H  
ATOM   4840  N   ALA A 319      13.218  -1.101  43.478  1.00  1.36           N  
ATOM   4841  CA  ALA A 319      14.606  -1.502  43.671  1.00  1.36           C  
ATOM   4842  C   ALA A 319      14.728  -2.538  44.810  1.00  1.36           C  
ATOM   4843  O   ALA A 319      14.733  -3.750  44.571  1.00  1.36           O  
ATOM   4844  CB  ALA A 319      15.511  -0.286  43.936  1.00  1.36           C  
ATOM   4845  H   ALA A 319      12.748  -1.281  42.599  1.00  1.36           H  
ATOM   4846  HA  ALA A 319      14.942  -1.977  42.750  1.00  1.36           H  
ATOM   4847 1HB  ALA A 319      16.539  -0.610  44.027  1.00  1.36           H  
ATOM   4848 2HB  ALA A 319      15.438   0.392  43.110  1.00  1.36           H  
ATOM   4849 3HB  ALA A 319      15.256   0.247  44.829  1.00  1.36           H  
ATOM   4850  N   GLU A 320      14.945  -2.041  46.018  1.00  1.40           N  
ATOM   4851  CA  GLU A 320      15.257  -2.802  47.229  1.00  1.40           C  
ATOM   4852  C   GLU A 320      14.416  -4.052  47.528  1.00  1.40           C  
ATOM   4853  O   GLU A 320      14.975  -5.042  48.001  1.00  1.40           O  
ATOM   4854  CB  GLU A 320      15.173  -1.867  48.441  1.00  1.40           C  
ATOM   4855  CG  GLU A 320      15.543  -2.517  49.780  1.00  1.40           C  
ATOM   4856  CD  GLU A 320      15.537  -1.545  50.949  1.00  1.40           C  
ATOM   4857  OE1 GLU A 320      15.237  -0.391  50.745  1.00  1.40           O  
ATOM   4858  OE2 GLU A 320      15.839  -1.964  52.043  1.00  1.40           O  
ATOM   4859  H   GLU A 320      14.807  -1.042  46.100  1.00  1.40           H  
ATOM   4860  HA  GLU A 320      16.291  -3.131  47.135  1.00  1.40           H  
ATOM   4861 1HB  GLU A 320      15.828  -1.011  48.287  1.00  1.40           H  
ATOM   4862 2HB  GLU A 320      14.151  -1.485  48.525  1.00  1.40           H  
ATOM   4863 1HG  GLU A 320      14.824  -3.314  49.986  1.00  1.40           H  
ATOM   4864 2HG  GLU A 320      16.529  -2.970  49.693  1.00  1.40           H  
ATOM   4865  N   ASN A 321      13.099  -4.050  47.291  1.00  1.36           N  
ATOM   4866  CA  ASN A 321      12.309  -5.223  47.656  1.00  1.36           C  
ATOM   4867  C   ASN A 321      12.038  -6.139  46.469  1.00  1.36           C  
ATOM   4868  O   ASN A 321      11.185  -7.037  46.533  1.00  1.36           O  
ATOM   4869  CB  ASN A 321      11.017  -4.821  48.338  1.00  1.36           C  
ATOM   4870  CG  ASN A 321      11.253  -4.251  49.722  1.00  1.36           C  
ATOM   4871  OD1 ASN A 321      11.515  -5.002  50.675  1.00  1.36           O  
ATOM   4872  ND2 ASN A 321      11.162  -2.958  49.852  1.00  1.36           N  
ATOM   4873  H   ASN A 321      12.607  -3.250  46.869  1.00  1.36           H  
ATOM   4874  HA  ASN A 321      12.882  -5.808  48.373  1.00  1.36           H  
ATOM   4875 1HB  ASN A 321      10.508  -4.068  47.730  1.00  1.36           H  
ATOM   4876 2HB  ASN A 321      10.358  -5.683  48.414  1.00  1.36           H  
ATOM   4877 1HD2 ASN A 321      11.309  -2.526  50.738  1.00  1.36           H  
ATOM   4878 2HD2 ASN A 321      10.936  -2.381  49.037  1.00  1.36           H  
ATOM   4879  N   PHE A 322      12.777  -5.953  45.380  1.00  1.27           N  
ATOM   4880  CA  PHE A 322      12.554  -6.802  44.230  1.00  1.27           C  
ATOM   4881  C   PHE A 322      13.119  -8.197  44.420  1.00  1.27           C  
ATOM   4882  O   PHE A 322      14.224  -8.518  43.984  1.00  1.27           O  
ATOM   4883  CB  PHE A 322      13.184  -6.220  42.983  1.00  1.27           C  
ATOM   4884  CG  PHE A 322      12.824  -6.998  41.797  1.00  1.27           C  
ATOM   4885  CD1 PHE A 322      11.830  -6.576  40.950  1.00  1.27           C  
ATOM   4886  CD2 PHE A 322      13.472  -8.191  41.533  1.00  1.27           C  
ATOM   4887  CE1 PHE A 322      11.510  -7.309  39.855  1.00  1.27           C  
ATOM   4888  CE2 PHE A 322      13.150  -8.929  40.452  1.00  1.27           C  
ATOM   4889  CZ  PHE A 322      12.167  -8.492  39.598  1.00  1.27           C  
ATOM   4890  H   PHE A 322      13.484  -5.216  45.335  1.00  1.27           H  
ATOM   4891  HA  PHE A 322      11.477  -6.889  44.069  1.00  1.27           H  
ATOM   4892 1HB  PHE A 322      12.852  -5.189  42.845  1.00  1.27           H  
ATOM   4893 2HB  PHE A 322      14.271  -6.208  43.083  1.00  1.27           H  
ATOM   4894  HD1 PHE A 322      11.309  -5.650  41.161  1.00  1.27           H  
ATOM   4895  HD2 PHE A 322      14.252  -8.539  42.201  1.00  1.27           H  
ATOM   4896  HE1 PHE A 322      10.733  -6.959  39.198  1.00  1.27           H  
ATOM   4897  HE2 PHE A 322      13.677  -9.854  40.281  1.00  1.27           H  
ATOM   4898  HZ  PHE A 322      11.902  -9.083  38.733  1.00  1.27           H  
ATOM   4899  N   ASP A 323      12.336  -9.036  45.067  1.00  1.13           N  
ATOM   4900  CA  ASP A 323      12.730 -10.411  45.316  1.00  1.13           C  
ATOM   4901  C   ASP A 323      12.906 -11.142  43.996  1.00  1.13           C  
ATOM   4902  O   ASP A 323      12.164 -10.919  43.043  1.00  1.13           O  
ATOM   4903  CB  ASP A 323      11.714 -11.174  46.159  1.00  1.13           C  
ATOM   4904  CG  ASP A 323      12.305 -12.501  46.703  1.00  1.13           C  
ATOM   4905  OD1 ASP A 323      12.904 -12.470  47.751  1.00  1.13           O  
ATOM   4906  OD2 ASP A 323      12.213 -13.511  46.021  1.00  1.13           O  
ATOM   4907  H   ASP A 323      11.467  -8.657  45.436  1.00  1.13           H  
ATOM   4908  HA  ASP A 323      13.686 -10.410  45.840  1.00  1.13           H  
ATOM   4909 1HB  ASP A 323      11.394 -10.553  46.998  1.00  1.13           H  
ATOM   4910 2HB  ASP A 323      10.832 -11.397  45.558  1.00  1.13           H  
ATOM   4911  N   ALA A 324      13.831 -12.089  43.955  1.00  1.00           N  
ATOM   4912  CA  ALA A 324      14.054 -12.899  42.759  1.00  1.00           C  
ATOM   4913  C   ALA A 324      12.780 -13.623  42.314  1.00  1.00           C  
ATOM   4914  O   ALA A 324      12.581 -13.856  41.122  1.00  1.00           O  
ATOM   4915  CB  ALA A 324      15.128 -13.919  43.027  1.00  1.00           C  
ATOM   4916  H   ALA A 324      14.401 -12.250  44.776  1.00  1.00           H  
ATOM   4917  HA  ALA A 324      14.370 -12.236  41.953  1.00  1.00           H  
ATOM   4918 1HB  ALA A 324      15.302 -14.501  42.130  1.00  1.00           H  
ATOM   4919 2HB  ALA A 324      16.038 -13.404  43.320  1.00  1.00           H  
ATOM   4920 3HB  ALA A 324      14.805 -14.577  43.834  1.00  1.00           H  
ATOM   4921  N   THR A 325      11.893 -13.934  43.273  1.00  0.88           N  
ATOM   4922  CA  THR A 325      10.613 -14.604  43.045  1.00  0.88           C  
ATOM   4923  C   THR A 325       9.768 -13.896  41.997  1.00  0.88           C  
ATOM   4924  O   THR A 325       8.905 -14.510  41.373  1.00  0.88           O  
ATOM   4925  CB  THR A 325       9.787 -14.687  44.339  1.00  0.88           C  
ATOM   4926  OG1 THR A 325      10.494 -15.456  45.316  1.00  0.88           O  
ATOM   4927  CG2 THR A 325       8.436 -15.302  44.063  1.00  0.88           C  
ATOM   4928  H   THR A 325      12.114 -13.699  44.245  1.00  0.88           H  
ATOM   4929  HA  THR A 325      10.814 -15.614  42.691  1.00  0.88           H  
ATOM   4930  HB  THR A 325       9.643 -13.679  44.732  1.00  0.88           H  
ATOM   4931  HG1 THR A 325      11.238 -14.901  45.651  1.00  0.88           H  
ATOM   4932 1HG2 THR A 325       7.859 -15.341  44.985  1.00  0.88           H  
ATOM   4933 2HG2 THR A 325       7.914 -14.689  43.333  1.00  0.88           H  
ATOM   4934 3HG2 THR A 325       8.566 -16.308  43.672  1.00  0.88           H  
ATOM   4935  N   ILE A 326       9.956 -12.588  41.869  1.00  0.79           N  
ATOM   4936  CA  ILE A 326       9.218 -11.751  40.952  1.00  0.79           C  
ATOM   4937  C   ILE A 326       9.506 -12.123  39.490  1.00  0.79           C  
ATOM   4938  O   ILE A 326       8.636 -11.987  38.624  1.00  0.79           O  
ATOM   4939  CB  ILE A 326       9.524 -10.278  41.217  1.00  0.79           C  
ATOM   4940  CG1 ILE A 326       9.077  -9.922  42.612  1.00  0.79           C  
ATOM   4941  CG2 ILE A 326       8.811  -9.408  40.213  1.00  0.79           C  
ATOM   4942  CD1 ILE A 326       7.629 -10.173  42.826  1.00  0.79           C  
ATOM   4943  H   ILE A 326      10.696 -12.145  42.411  1.00  0.79           H  
ATOM   4944  HA  ILE A 326       8.165 -11.906  41.139  1.00  0.79           H  
ATOM   4945  HB  ILE A 326      10.590 -10.123  41.170  1.00  0.79           H  
ATOM   4946 1HG1 ILE A 326       9.647 -10.509  43.329  1.00  0.79           H  
ATOM   4947 2HG1 ILE A 326       9.285  -8.865  42.790  1.00  0.79           H  
ATOM   4948 1HG2 ILE A 326       9.035  -8.378  40.434  1.00  0.79           H  
ATOM   4949 2HG2 ILE A 326       9.148  -9.655  39.207  1.00  0.79           H  
ATOM   4950 3HG2 ILE A 326       7.740  -9.556  40.279  1.00  0.79           H  
ATOM   4951 1HD1 ILE A 326       7.356  -9.896  43.844  1.00  0.79           H  
ATOM   4952 2HD1 ILE A 326       7.064  -9.575  42.116  1.00  0.79           H  
ATOM   4953 3HD1 ILE A 326       7.416 -11.227  42.669  1.00  0.79           H  
ATOM   4954  N   LEU A 327      10.747 -12.512  39.192  1.00  0.74           N  
ATOM   4955  CA  LEU A 327      11.123 -12.887  37.830  1.00  0.74           C  
ATOM   4956  C   LEU A 327      10.571 -14.254  37.450  1.00  0.74           C  
ATOM   4957  O   LEU A 327      10.592 -15.188  38.252  1.00  0.74           O  
ATOM   4958  CB  LEU A 327      12.648 -12.942  37.703  1.00  0.74           C  
ATOM   4959  CG  LEU A 327      13.352 -11.636  37.862  1.00  0.74           C  
ATOM   4960  CD1 LEU A 327      14.863 -11.846  37.953  1.00  0.74           C  
ATOM   4961  CD2 LEU A 327      13.008 -10.764  36.665  1.00  0.74           C  
ATOM   4962  H   LEU A 327      11.427 -12.647  39.940  1.00  0.74           H  
ATOM   4963  HA  LEU A 327      10.724 -12.144  37.142  1.00  0.74           H  
ATOM   4964 1HB  LEU A 327      13.033 -13.626  38.457  1.00  0.74           H  
ATOM   4965 2HB  LEU A 327      12.887 -13.342  36.718  1.00  0.74           H  
ATOM   4966  HG  LEU A 327      13.016 -11.181  38.758  1.00  0.74           H  
ATOM   4967 1HD1 LEU A 327      15.365 -10.890  38.078  1.00  0.74           H  
ATOM   4968 2HD1 LEU A 327      15.080 -12.481  38.813  1.00  0.74           H  
ATOM   4969 3HD1 LEU A 327      15.225 -12.316  37.061  1.00  0.74           H  
ATOM   4970 1HD2 LEU A 327      13.492  -9.803  36.758  1.00  0.74           H  
ATOM   4971 2HD2 LEU A 327      13.345 -11.253  35.749  1.00  0.74           H  
ATOM   4972 3HD2 LEU A 327      11.928 -10.625  36.622  1.00  0.74           H  
ATOM   4973  N   GLY A 328      10.133 -14.389  36.207  1.00  0.71           N  
ATOM   4974  CA  GLY A 328       9.689 -15.677  35.700  1.00  0.71           C  
ATOM   4975  C   GLY A 328      10.858 -16.305  35.012  1.00  0.71           C  
ATOM   4976  O   GLY A 328      11.975 -15.794  35.105  1.00  0.71           O  
ATOM   4977  H   GLY A 328      10.122 -13.581  35.593  1.00  0.71           H  
ATOM   4978 1HA  GLY A 328       9.336 -16.310  36.513  1.00  0.71           H  
ATOM   4979 2HA  GLY A 328       8.872 -15.562  34.994  1.00  0.71           H  
ATOM   4980  N   SER A 329      10.615 -17.363  34.266  1.00  0.70           N  
ATOM   4981  CA  SER A 329      11.707 -18.030  33.585  1.00  0.70           C  
ATOM   4982  C   SER A 329      11.232 -18.737  32.339  1.00  0.70           C  
ATOM   4983  O   SER A 329      10.249 -19.473  32.372  1.00  0.70           O  
ATOM   4984  CB  SER A 329      12.381 -19.012  34.528  1.00  0.70           C  
ATOM   4985  OG  SER A 329      13.408 -19.709  33.886  1.00  0.70           O  
ATOM   4986  H   SER A 329       9.657 -17.711  34.195  1.00  0.70           H  
ATOM   4987  HA  SER A 329      12.429 -17.278  33.290  1.00  0.70           H  
ATOM   4988 1HB  SER A 329      12.793 -18.462  35.376  1.00  0.70           H  
ATOM   4989 2HB  SER A 329      11.644 -19.713  34.914  1.00  0.70           H  
ATOM   4990  HG  SER A 329      13.891 -19.054  33.367  1.00  0.70           H  
ATOM   4991  N   VAL A 330      11.923 -18.493  31.235  1.00  0.70           N  
ATOM   4992  CA  VAL A 330      11.578 -19.118  29.972  1.00  0.70           C  
ATOM   4993  C   VAL A 330      12.801 -19.820  29.387  1.00  0.70           C  
ATOM   4994  O   VAL A 330      13.867 -19.205  29.234  1.00  0.70           O  
ATOM   4995  CB  VAL A 330      10.977 -18.063  29.016  1.00  0.70           C  
ATOM   4996  CG1 VAL A 330      10.657 -18.662  27.703  1.00  0.70           C  
ATOM   4997  CG2 VAL A 330       9.682 -17.494  29.620  1.00  0.70           C  
ATOM   4998  H   VAL A 330      12.728 -17.868  31.295  1.00  0.70           H  
ATOM   4999  HA  VAL A 330      10.821 -19.857  30.152  1.00  0.70           H  
ATOM   5000  HB  VAL A 330      11.709 -17.268  28.859  1.00  0.70           H  
ATOM   5001 1HG1 VAL A 330      10.256 -17.909  27.045  1.00  0.70           H  
ATOM   5002 2HG1 VAL A 330      11.545 -19.063  27.277  1.00  0.70           H  
ATOM   5003 3HG1 VAL A 330       9.927 -19.456  27.838  1.00  0.70           H  
ATOM   5004 1HG2 VAL A 330       9.260 -16.752  28.956  1.00  0.70           H  
ATOM   5005 2HG2 VAL A 330       8.970 -18.301  29.763  1.00  0.70           H  
ATOM   5006 3HG2 VAL A 330       9.891 -17.038  30.576  1.00  0.70           H  
ATOM   5007  N   LYS A 331      12.677 -21.118  29.063  1.00  0.71           N  
ATOM   5008  CA  LYS A 331      13.836 -21.818  28.524  1.00  0.71           C  
ATOM   5009  C   LYS A 331      14.370 -21.118  27.289  1.00  0.71           C  
ATOM   5010  O   LYS A 331      15.581 -21.008  27.122  1.00  0.71           O  
ATOM   5011  CB  LYS A 331      13.527 -23.258  28.191  1.00  0.71           C  
ATOM   5012  CG  LYS A 331      14.723 -24.064  27.702  1.00  0.71           C  
ATOM   5013  CD  LYS A 331      14.353 -25.527  27.457  1.00  0.71           C  
ATOM   5014  CE  LYS A 331      15.551 -26.321  26.947  1.00  0.71           C  
ATOM   5015  NZ  LYS A 331      15.216 -27.754  26.713  1.00  0.71           N  
ATOM   5016  H   LYS A 331      11.802 -21.637  29.182  1.00  0.71           H  
ATOM   5017  HA  LYS A 331      14.621 -21.810  29.280  1.00  0.71           H  
ATOM   5018 1HB  LYS A 331      13.063 -23.758  29.041  1.00  0.71           H  
ATOM   5019 2HB  LYS A 331      12.839 -23.246  27.404  1.00  0.71           H  
ATOM   5020 1HG  LYS A 331      15.085 -23.628  26.769  1.00  0.71           H  
ATOM   5021 2HG  LYS A 331      15.522 -24.015  28.440  1.00  0.71           H  
ATOM   5022 1HD  LYS A 331      13.990 -25.972  28.384  1.00  0.71           H  
ATOM   5023 2HD  LYS A 331      13.555 -25.576  26.717  1.00  0.71           H  
ATOM   5024 1HE  LYS A 331      15.894 -25.882  26.011  1.00  0.71           H  
ATOM   5025 2HE  LYS A 331      16.355 -26.263  27.680  1.00  0.71           H  
ATOM   5026 1HZ  LYS A 331      16.034 -28.241  26.376  1.00  0.71           H  
ATOM   5027 2HZ  LYS A 331      14.907 -28.174  27.578  1.00  0.71           H  
ATOM   5028 3HZ  LYS A 331      14.479 -27.821  26.025  1.00  0.71           H  
ATOM   5029  N   LYS A 332      13.492 -20.632  26.414  1.00  0.72           N  
ATOM   5030  CA  LYS A 332      14.002 -19.886  25.273  1.00  0.72           C  
ATOM   5031  C   LYS A 332      13.064 -18.784  24.802  1.00  0.72           C  
ATOM   5032  O   LYS A 332      11.847 -18.952  24.757  1.00  0.72           O  
ATOM   5033  CB  LYS A 332      14.364 -20.814  24.118  1.00  0.72           C  
ATOM   5034  CG  LYS A 332      15.024 -20.082  22.960  1.00  0.72           C  
ATOM   5035  CD  LYS A 332      15.606 -20.997  21.927  1.00  0.72           C  
ATOM   5036  CE  LYS A 332      16.327 -20.166  20.883  1.00  0.72           C  
ATOM   5037  NZ  LYS A 332      16.955 -20.983  19.840  1.00  0.72           N  
ATOM   5038  H   LYS A 332      12.486 -20.779  26.542  1.00  0.72           H  
ATOM   5039  HA  LYS A 332      14.918 -19.393  25.585  1.00  0.72           H  
ATOM   5040 1HB  LYS A 332      15.062 -21.574  24.469  1.00  0.72           H  
ATOM   5041 2HB  LYS A 332      13.478 -21.320  23.756  1.00  0.72           H  
ATOM   5042 1HG  LYS A 332      14.288 -19.447  22.466  1.00  0.72           H  
ATOM   5043 2HG  LYS A 332      15.818 -19.449  23.336  1.00  0.72           H  
ATOM   5044 1HD  LYS A 332      16.321 -21.679  22.396  1.00  0.72           H  
ATOM   5045 2HD  LYS A 332      14.819 -21.580  21.449  1.00  0.72           H  
ATOM   5046 1HE  LYS A 332      15.613 -19.487  20.416  1.00  0.72           H  
ATOM   5047 2HE  LYS A 332      17.101 -19.579  21.380  1.00  0.72           H  
ATOM   5048 1HZ  LYS A 332      17.422 -20.330  19.182  1.00  0.72           H  
ATOM   5049 2HZ  LYS A 332      17.637 -21.608  20.246  1.00  0.72           H  
ATOM   5050 3HZ  LYS A 332      16.215 -21.525  19.363  1.00  0.72           H  
ATOM   5051  N   ALA A 333      13.631 -17.637  24.446  1.00  0.73           N  
ATOM   5052  CA  ALA A 333      12.799 -16.570  23.912  1.00  0.73           C  
ATOM   5053  C   ALA A 333      13.423 -15.985  22.666  1.00  0.73           C  
ATOM   5054  O   ALA A 333      14.641 -15.787  22.585  1.00  0.73           O  
ATOM   5055  CB  ALA A 333      12.587 -15.464  24.943  1.00  0.73           C  
ATOM   5056  H   ALA A 333      14.641 -17.531  24.530  1.00  0.73           H  
ATOM   5057  HA  ALA A 333      11.839 -16.996  23.638  1.00  0.73           H  
ATOM   5058 1HB  ALA A 333      11.944 -14.693  24.508  1.00  0.73           H  
ATOM   5059 2HB  ALA A 333      12.112 -15.884  25.831  1.00  0.73           H  
ATOM   5060 3HB  ALA A 333      13.545 -15.027  25.215  1.00  0.73           H  
ATOM   5061  N   THR A 334      12.566 -15.673  21.702  1.00  0.75           N  
ATOM   5062  CA  THR A 334      13.016 -15.063  20.462  1.00  0.75           C  
ATOM   5063  C   THR A 334      12.343 -13.722  20.274  1.00  0.75           C  
ATOM   5064  O   THR A 334      11.119 -13.604  20.373  1.00  0.75           O  
ATOM   5065  CB  THR A 334      12.736 -15.961  19.247  1.00  0.75           C  
ATOM   5066  OG1 THR A 334      13.415 -17.212  19.405  1.00  0.75           O  
ATOM   5067  CG2 THR A 334      13.246 -15.275  17.978  1.00  0.75           C  
ATOM   5068  H   THR A 334      11.575 -15.863  21.854  1.00  0.75           H  
ATOM   5069  HA  THR A 334      14.087 -14.897  20.519  1.00  0.75           H  
ATOM   5070  HB  THR A 334      11.664 -16.143  19.162  1.00  0.75           H  
ATOM   5071  HG1 THR A 334      14.366 -17.051  19.448  1.00  0.75           H  
ATOM   5072 1HG2 THR A 334      13.054 -15.917  17.124  1.00  0.75           H  
ATOM   5073 2HG2 THR A 334      12.735 -14.323  17.836  1.00  0.75           H  
ATOM   5074 3HG2 THR A 334      14.319 -15.099  18.070  1.00  0.75           H  
ATOM   5075  N   ILE A 335      13.150 -12.700  20.042  1.00  0.78           N  
ATOM   5076  CA  ILE A 335      12.638 -11.349  19.885  1.00  0.78           C  
ATOM   5077  C   ILE A 335      13.040 -10.714  18.554  1.00  0.78           C  
ATOM   5078  O   ILE A 335      14.216 -10.698  18.206  1.00  0.78           O  
ATOM   5079  CB  ILE A 335      13.159 -10.477  21.020  1.00  0.78           C  
ATOM   5080  CG1 ILE A 335      12.818 -11.097  22.388  1.00  0.78           C  
ATOM   5081  CG2 ILE A 335      12.611  -9.109  20.884  1.00  0.78           C  
ATOM   5082  CD1 ILE A 335      13.958 -11.956  22.982  1.00  0.78           C  
ATOM   5083  H   ILE A 335      14.154 -12.873  20.002  1.00  0.78           H  
ATOM   5084  HA  ILE A 335      11.551 -11.378  19.927  1.00  0.78           H  
ATOM   5085  HB  ILE A 335      14.211 -10.419  20.961  1.00  0.78           H  
ATOM   5086 1HG1 ILE A 335      12.576 -10.305  23.090  1.00  0.78           H  
ATOM   5087 2HG1 ILE A 335      11.966 -11.724  22.270  1.00  0.78           H  
ATOM   5088 1HG2 ILE A 335      13.017  -8.496  21.678  1.00  0.78           H  
ATOM   5089 2HG2 ILE A 335      12.900  -8.698  19.926  1.00  0.78           H  
ATOM   5090 3HG2 ILE A 335      11.526  -9.134  20.943  1.00  0.78           H  
ATOM   5091 1HD1 ILE A 335      13.646 -12.375  23.937  1.00  0.78           H  
ATOM   5092 2HD1 ILE A 335      14.210 -12.771  22.306  1.00  0.78           H  
ATOM   5093 3HD1 ILE A 335      14.841 -11.341  23.130  1.00  0.78           H  
ATOM   5094  N   THR A 336      12.085 -10.164  17.818  1.00  0.81           N  
ATOM   5095  CA  THR A 336      12.412  -9.509  16.553  1.00  0.81           C  
ATOM   5096  C   THR A 336      11.781  -8.127  16.461  1.00  0.81           C  
ATOM   5097  O   THR A 336      11.291  -7.591  17.454  1.00  0.81           O  
ATOM   5098  CB  THR A 336      12.012 -10.387  15.348  1.00  0.81           C  
ATOM   5099  OG1 THR A 336      12.557  -9.805  14.145  1.00  0.81           O  
ATOM   5100  CG2 THR A 336      10.525 -10.555  15.229  1.00  0.81           C  
ATOM   5101  H   THR A 336      11.115 -10.217  18.127  1.00  0.81           H  
ATOM   5102  HA  THR A 336      13.492  -9.372  16.503  1.00  0.81           H  
ATOM   5103  HB  THR A 336      12.437 -11.356  15.488  1.00  0.81           H  
ATOM   5104  HG1 THR A 336      13.547  -9.751  14.227  1.00  0.81           H  
ATOM   5105 1HG2 THR A 336      10.291 -11.202  14.385  1.00  0.81           H  
ATOM   5106 2HG2 THR A 336      10.150 -11.012  16.145  1.00  0.81           H  
ATOM   5107 3HG2 THR A 336      10.060  -9.628  15.085  1.00  0.81           H  
ATOM   5108  N   LYS A 337      11.857  -7.509  15.285  1.00  0.83           N  
ATOM   5109  CA  LYS A 337      11.349  -6.146  15.120  1.00  0.83           C  
ATOM   5110  C   LYS A 337       9.823  -6.046  15.226  1.00  0.83           C  
ATOM   5111  O   LYS A 337       9.287  -4.996  15.571  1.00  0.83           O  
ATOM   5112  CB  LYS A 337      11.832  -5.572  13.780  1.00  0.83           C  
ATOM   5113  CG  LYS A 337      11.192  -6.205  12.509  1.00  0.83           C  
ATOM   5114  CD  LYS A 337      11.731  -5.563  11.210  1.00  0.83           C  
ATOM   5115  CE  LYS A 337      11.141  -6.218   9.902  1.00  0.83           C  
ATOM   5116  NZ  LYS A 337       9.645  -6.045   9.771  1.00  0.83           N  
ATOM   5117  H   LYS A 337      12.257  -8.027  14.513  1.00  0.83           H  
ATOM   5118  HA  LYS A 337      11.770  -5.532  15.917  1.00  0.83           H  
ATOM   5119 1HB  LYS A 337      11.626  -4.503  13.754  1.00  0.83           H  
ATOM   5120 2HB  LYS A 337      12.913  -5.697  13.702  1.00  0.83           H  
ATOM   5121 1HG  LYS A 337      11.370  -7.282  12.493  1.00  0.83           H  
ATOM   5122 2HG  LYS A 337      10.124  -6.034  12.535  1.00  0.83           H  
ATOM   5123 1HD  LYS A 337      11.475  -4.504  11.209  1.00  0.83           H  
ATOM   5124 2HD  LYS A 337      12.816  -5.656  11.189  1.00  0.83           H  
ATOM   5125 1HE  LYS A 337      11.617  -5.748   9.046  1.00  0.83           H  
ATOM   5126 2HE  LYS A 337      11.370  -7.283   9.893  1.00  0.83           H  
ATOM   5127 1HZ  LYS A 337       9.274  -6.464   8.903  1.00  0.83           H  
ATOM   5128 2HZ  LYS A 337       9.159  -6.505  10.549  1.00  0.83           H  
ATOM   5129 3HZ  LYS A 337       9.402  -5.080   9.770  1.00  0.83           H  
ATOM   5130  N   ASP A 338       9.144  -7.151  14.937  1.00  0.83           N  
ATOM   5131  CA  ASP A 338       7.689  -7.255  14.965  1.00  0.83           C  
ATOM   5132  C   ASP A 338       7.094  -8.010  16.143  1.00  0.83           C  
ATOM   5133  O   ASP A 338       5.939  -7.787  16.493  1.00  0.83           O  
ATOM   5134  CB  ASP A 338       7.200  -7.909  13.688  1.00  0.83           C  
ATOM   5135  CG  ASP A 338       7.535  -7.077  12.503  1.00  0.83           C  
ATOM   5136  OD1 ASP A 338       7.132  -5.944  12.455  1.00  0.83           O  
ATOM   5137  OD2 ASP A 338       8.261  -7.541  11.661  1.00  0.83           O  
ATOM   5138  H   ASP A 338       9.676  -7.960  14.663  1.00  0.83           H  
ATOM   5139  HA  ASP A 338       7.289  -6.241  15.001  1.00  0.83           H  
ATOM   5140 1HB  ASP A 338       7.657  -8.900  13.584  1.00  0.83           H  
ATOM   5141 2HB  ASP A 338       6.121  -8.050  13.739  1.00  0.83           H  
ATOM   5142  N   ASP A 339       7.829  -8.963  16.707  1.00  0.82           N  
ATOM   5143  CA  ASP A 339       7.212  -9.817  17.717  1.00  0.82           C  
ATOM   5144  C   ASP A 339       8.137 -10.496  18.733  1.00  0.82           C  
ATOM   5145  O   ASP A 339       9.368 -10.444  18.645  1.00  0.82           O  
ATOM   5146  CB  ASP A 339       6.372 -10.875  16.964  1.00  0.82           C  
ATOM   5147  CG  ASP A 339       7.151 -11.732  15.933  1.00  0.82           C  
ATOM   5148  OD1 ASP A 339       8.107 -12.379  16.285  1.00  0.82           O  
ATOM   5149  OD2 ASP A 339       6.776 -11.693  14.780  1.00  0.82           O  
ATOM   5150  H   ASP A 339       8.782  -9.103  16.422  1.00  0.82           H  
ATOM   5151  HA  ASP A 339       6.520  -9.197  18.285  1.00  0.82           H  
ATOM   5152 1HB  ASP A 339       5.936 -11.565  17.680  1.00  0.82           H  
ATOM   5153 2HB  ASP A 339       5.544 -10.385  16.454  1.00  0.82           H  
ATOM   5154  N   THR A 340       7.511 -11.135  19.720  1.00  0.80           N  
ATOM   5155  CA  THR A 340       8.222 -11.885  20.749  1.00  0.80           C  
ATOM   5156  C   THR A 340       7.587 -13.242  20.979  1.00  0.80           C  
ATOM   5157  O   THR A 340       6.366 -13.344  21.147  1.00  0.80           O  
ATOM   5158  CB  THR A 340       8.263 -11.096  22.073  1.00  0.80           C  
ATOM   5159  OG1 THR A 340       8.923  -9.854  21.849  1.00  0.80           O  
ATOM   5160  CG2 THR A 340       8.967 -11.888  23.209  1.00  0.80           C  
ATOM   5161  H   THR A 340       6.492 -11.111  19.730  1.00  0.80           H  
ATOM   5162  HA  THR A 340       9.243 -12.049  20.415  1.00  0.80           H  
ATOM   5163  HB  THR A 340       7.276 -10.891  22.385  1.00  0.80           H  
ATOM   5164  HG1 THR A 340       9.803 -10.024  21.502  1.00  0.80           H  
ATOM   5165 1HG2 THR A 340       8.968 -11.292  24.121  1.00  0.80           H  
ATOM   5166 2HG2 THR A 340       8.434 -12.822  23.392  1.00  0.80           H  
ATOM   5167 3HG2 THR A 340       9.970 -12.114  22.930  1.00  0.80           H  
ATOM   5168  N   VAL A 341       8.413 -14.286  21.028  1.00  0.78           N  
ATOM   5169  CA  VAL A 341       7.909 -15.622  21.314  1.00  0.78           C  
ATOM   5170  C   VAL A 341       8.605 -16.214  22.536  1.00  0.78           C  
ATOM   5171  O   VAL A 341       9.836 -16.227  22.616  1.00  0.78           O  
ATOM   5172  CB  VAL A 341       8.101 -16.564  20.105  1.00  0.78           C  
ATOM   5173  CG1 VAL A 341       7.568 -17.943  20.459  1.00  0.78           C  
ATOM   5174  CG2 VAL A 341       7.386 -16.001  18.874  1.00  0.78           C  
ATOM   5175  H   VAL A 341       9.406 -14.134  20.850  1.00  0.78           H  
ATOM   5176  HA  VAL A 341       6.846 -15.557  21.526  1.00  0.78           H  
ATOM   5177  HB  VAL A 341       9.166 -16.665  19.891  1.00  0.78           H  
ATOM   5178 1HG1 VAL A 341       7.708 -18.621  19.624  1.00  0.78           H  
ATOM   5179 2HG1 VAL A 341       8.100 -18.321  21.324  1.00  0.78           H  
ATOM   5180 3HG1 VAL A 341       6.504 -17.870  20.693  1.00  0.78           H  
ATOM   5181 1HG2 VAL A 341       7.530 -16.673  18.030  1.00  0.78           H  
ATOM   5182 2HG2 VAL A 341       6.333 -15.906  19.080  1.00  0.78           H  
ATOM   5183 3HG2 VAL A 341       7.793 -15.018  18.622  1.00  0.78           H  
ATOM   5184  N   LEU A 342       7.810 -16.696  23.488  1.00  0.77           N  
ATOM   5185  CA  LEU A 342       8.326 -17.323  24.699  1.00  0.77           C  
ATOM   5186  C   LEU A 342       8.080 -18.833  24.619  1.00  0.77           C  
ATOM   5187  O   LEU A 342       6.945 -19.267  24.411  1.00  0.77           O  
ATOM   5188  CB  LEU A 342       7.634 -16.724  25.931  1.00  0.77           C  
ATOM   5189  CG  LEU A 342       7.729 -15.216  26.110  1.00  0.77           C  
ATOM   5190  CD1 LEU A 342       6.962 -14.802  27.370  1.00  0.77           C  
ATOM   5191  CD2 LEU A 342       9.164 -14.819  26.205  1.00  0.77           C  
ATOM   5192  H   LEU A 342       6.804 -16.635  23.351  1.00  0.77           H  
ATOM   5193  HA  LEU A 342       9.400 -17.149  24.766  1.00  0.77           H  
ATOM   5194 1HB  LEU A 342       6.578 -16.998  25.910  1.00  0.77           H  
ATOM   5195 2HB  LEU A 342       8.084 -17.150  26.795  1.00  0.77           H  
ATOM   5196  HG  LEU A 342       7.270 -14.718  25.252  1.00  0.77           H  
ATOM   5197 1HD1 LEU A 342       7.022 -13.721  27.494  1.00  0.77           H  
ATOM   5198 2HD1 LEU A 342       5.914 -15.099  27.274  1.00  0.77           H  
ATOM   5199 3HD1 LEU A 342       7.397 -15.288  28.241  1.00  0.77           H  
ATOM   5200 1HD2 LEU A 342       9.211 -13.750  26.319  1.00  0.77           H  
ATOM   5201 2HD2 LEU A 342       9.634 -15.302  27.058  1.00  0.77           H  
ATOM   5202 3HD2 LEU A 342       9.677 -15.114  25.293  1.00  0.77           H  
ATOM   5203  N   LEU A 343       9.144 -19.632  24.733  1.00  0.79           N  
ATOM   5204  CA  LEU A 343       9.057 -21.087  24.604  1.00  0.79           C  
ATOM   5205  C   LEU A 343       9.433 -21.859  25.861  1.00  0.79           C  
ATOM   5206  O   LEU A 343      10.420 -21.527  26.533  1.00  0.79           O  
ATOM   5207  CB  LEU A 343      10.068 -21.532  23.559  1.00  0.79           C  
ATOM   5208  CG  LEU A 343       9.976 -20.850  22.267  1.00  0.79           C  
ATOM   5209  CD1 LEU A 343      11.081 -21.296  21.370  1.00  0.79           C  
ATOM   5210  CD2 LEU A 343       8.712 -21.130  21.699  1.00  0.79           C  
ATOM   5211  H   LEU A 343      10.065 -19.228  24.881  1.00  0.79           H  
ATOM   5212  HA  LEU A 343       8.041 -21.358  24.313  1.00  0.79           H  
ATOM   5213 1HB  LEU A 343      11.063 -21.359  23.954  1.00  0.79           H  
ATOM   5214 2HB  LEU A 343       9.946 -22.601  23.392  1.00  0.79           H  
ATOM   5215  HG  LEU A 343      10.080 -19.770  22.417  1.00  0.79           H  
ATOM   5216 1HD1 LEU A 343      10.998 -20.771  20.419  1.00  0.79           H  
ATOM   5217 2HD1 LEU A 343      12.038 -21.064  21.830  1.00  0.79           H  
ATOM   5218 3HD1 LEU A 343      11.002 -22.370  21.208  1.00  0.79           H  
ATOM   5219 1HD2 LEU A 343       8.671 -20.602  20.773  1.00  0.79           H  
ATOM   5220 2HD2 LEU A 343       8.606 -22.202  21.538  1.00  0.79           H  
ATOM   5221 3HD2 LEU A 343       7.934 -20.783  22.370  1.00  0.79           H  
ATOM   5222  N   ASN A 344       8.752 -22.984  26.112  1.00  0.83           N  
ATOM   5223  CA  ASN A 344       9.200 -23.875  27.182  1.00  0.83           C  
ATOM   5224  C   ASN A 344       9.392 -23.171  28.526  1.00  0.83           C  
ATOM   5225  O   ASN A 344      10.443 -23.305  29.158  1.00  0.83           O  
ATOM   5226  CB  ASN A 344      10.491 -24.567  26.783  1.00  0.83           C  
ATOM   5227  CG  ASN A 344      10.385 -25.606  25.745  1.00  0.83           C  
ATOM   5228  OD1 ASN A 344       9.626 -26.565  25.874  1.00  0.83           O  
ATOM   5229  ND2 ASN A 344      11.150 -25.444  24.691  1.00  0.83           N  
ATOM   5230  H   ASN A 344       7.903 -23.209  25.587  1.00  0.83           H  
ATOM   5231  HA  ASN A 344       8.439 -24.640  27.318  1.00  0.83           H  
ATOM   5232 1HB  ASN A 344      11.139 -23.839  26.358  1.00  0.83           H  
ATOM   5233 2HB  ASN A 344      10.976 -24.984  27.664  1.00  0.83           H  
ATOM   5234 1HD2 ASN A 344      11.131 -26.119  23.950  1.00  0.83           H  
ATOM   5235 2HD2 ASN A 344      11.757 -24.653  24.629  1.00  0.83           H  
ATOM   5236  N   GLY A 345       8.429 -22.359  28.936  1.00  0.88           N  
ATOM   5237  CA  GLY A 345       8.565 -21.660  30.207  1.00  0.88           C  
ATOM   5238  C   GLY A 345       7.938 -22.355  31.407  1.00  0.88           C  
ATOM   5239  O   GLY A 345       8.079 -21.875  32.532  1.00  0.88           O  
ATOM   5240  H   GLY A 345       7.591 -22.262  28.383  1.00  0.88           H  
ATOM   5241 1HA  GLY A 345       9.617 -21.547  30.419  1.00  0.88           H  
ATOM   5242 2HA  GLY A 345       8.151 -20.657  30.115  1.00  0.88           H  
ATOM   5243  N   GLY A 346       7.229 -23.469  31.206  1.00  0.93           N  
ATOM   5244  CA  GLY A 346       6.583 -24.175  32.314  1.00  0.93           C  
ATOM   5245  C   GLY A 346       5.375 -23.418  32.881  1.00  0.93           C  
ATOM   5246  O   GLY A 346       4.229 -23.865  32.777  1.00  0.93           O  
ATOM   5247  H   GLY A 346       7.138 -23.877  30.273  1.00  0.93           H  
ATOM   5248 1HA  GLY A 346       6.263 -25.158  31.965  1.00  0.93           H  
ATOM   5249 2HA  GLY A 346       7.311 -24.343  33.107  1.00  0.93           H  
ATOM   5250  N   GLY A 347       5.656 -22.271  33.500  1.00  0.96           N  
ATOM   5251  CA  GLY A 347       4.653 -21.412  34.111  1.00  0.96           C  
ATOM   5252  C   GLY A 347       3.907 -22.223  35.136  1.00  0.96           C  
ATOM   5253  O   GLY A 347       4.510 -22.892  35.978  1.00  0.96           O  
ATOM   5254  H   GLY A 347       6.626 -21.985  33.517  1.00  0.96           H  
ATOM   5255 1HA  GLY A 347       5.131 -20.549  34.574  1.00  0.96           H  
ATOM   5256 2HA  GLY A 347       3.965 -21.039  33.354  1.00  0.96           H  
ATOM   5257  N   ASP A 348       2.591 -22.164  35.055  1.00  0.97           N  
ATOM   5258  CA  ASP A 348       1.713 -22.929  35.916  1.00  0.97           C  
ATOM   5259  C   ASP A 348       0.451 -23.198  35.139  1.00  0.97           C  
ATOM   5260  O   ASP A 348      -0.404 -22.320  34.970  1.00  0.97           O  
ATOM   5261  CB  ASP A 348       1.430 -22.246  37.249  1.00  0.97           C  
ATOM   5262  CG  ASP A 348       0.563 -23.129  38.217  1.00  0.97           C  
ATOM   5263  OD1 ASP A 348      -0.087 -24.074  37.763  1.00  0.97           O  
ATOM   5264  OD2 ASP A 348       0.564 -22.837  39.397  1.00  0.97           O  
ATOM   5265  H   ASP A 348       2.192 -21.573  34.339  1.00  0.97           H  
ATOM   5266  HA  ASP A 348       2.187 -23.888  36.133  1.00  0.97           H  
ATOM   5267 1HB  ASP A 348       2.375 -22.013  37.746  1.00  0.97           H  
ATOM   5268 2HB  ASP A 348       0.916 -21.303  37.067  1.00  0.97           H  
ATOM   5269  N   ALA A 349       0.325 -24.436  34.687  1.00  0.95           N  
ATOM   5270  CA  ALA A 349      -0.772 -24.849  33.840  1.00  0.95           C  
ATOM   5271  C   ALA A 349      -2.110 -24.592  34.505  1.00  0.95           C  
ATOM   5272  O   ALA A 349      -3.115 -24.424  33.817  1.00  0.95           O  
ATOM   5273  CB  ALA A 349      -0.644 -26.319  33.494  1.00  0.95           C  
ATOM   5274  H   ALA A 349       1.050 -25.103  34.914  1.00  0.95           H  
ATOM   5275  HA  ALA A 349      -0.727 -24.265  32.923  1.00  0.95           H  
ATOM   5276 1HB  ALA A 349      -1.462 -26.609  32.835  1.00  0.95           H  
ATOM   5277 2HB  ALA A 349       0.308 -26.493  32.993  1.00  0.95           H  
ATOM   5278 3HB  ALA A 349      -0.688 -26.909  34.409  1.00  0.95           H  
ATOM   5279  N   ALA A 350      -2.164 -24.621  35.842  1.00  0.91           N  
ATOM   5280  CA  ALA A 350      -3.433 -24.395  36.511  1.00  0.91           C  
ATOM   5281  C   ALA A 350      -3.960 -23.002  36.205  1.00  0.91           C  
ATOM   5282  O   ALA A 350      -5.165 -22.813  36.022  1.00  0.91           O  
ATOM   5283  CB  ALA A 350      -3.279 -24.553  38.011  1.00  0.91           C  
ATOM   5284  H   ALA A 350      -1.311 -24.713  36.410  1.00  0.91           H  
ATOM   5285  HA  ALA A 350      -4.151 -25.124  36.137  1.00  0.91           H  
ATOM   5286 1HB  ALA A 350      -4.239 -24.394  38.495  1.00  0.91           H  
ATOM   5287 2HB  ALA A 350      -2.915 -25.553  38.236  1.00  0.91           H  
ATOM   5288 3HB  ALA A 350      -2.560 -23.816  38.378  1.00  0.91           H  
ATOM   5289  N   HIS A 351      -3.046 -22.026  36.147  1.00  0.87           N  
ATOM   5290  CA  HIS A 351      -3.405 -20.635  35.919  1.00  0.87           C  
ATOM   5291  C   HIS A 351      -3.568 -20.362  34.444  1.00  0.87           C  
ATOM   5292  O   HIS A 351      -4.384 -19.527  34.045  1.00  0.87           O  
ATOM   5293  CB  HIS A 351      -2.378 -19.700  36.548  1.00  0.87           C  
ATOM   5294  CG  HIS A 351      -2.418 -19.702  38.043  1.00  0.87           C  
ATOM   5295  ND1 HIS A 351      -3.493 -19.212  38.749  1.00  0.87           N  
ATOM   5296  CD2 HIS A 351      -1.530 -20.126  38.967  1.00  0.87           C  
ATOM   5297  CE1 HIS A 351      -3.266 -19.340  40.041  1.00  0.87           C  
ATOM   5298  NE2 HIS A 351      -2.082 -19.891  40.201  1.00  0.87           N  
ATOM   5299  H   HIS A 351      -2.059 -22.264  36.230  1.00  0.87           H  
ATOM   5300  HA  HIS A 351      -4.363 -20.429  36.394  1.00  0.87           H  
ATOM   5301 1HB  HIS A 351      -1.379 -20.014  36.240  1.00  0.87           H  
ATOM   5302 2HB  HIS A 351      -2.534 -18.683  36.191  1.00  0.87           H  
ATOM   5303  HD2 HIS A 351      -0.562 -20.569  38.782  1.00  0.87           H  
ATOM   5304  HE1 HIS A 351      -3.944 -19.040  40.839  1.00  0.87           H  
ATOM   5305  HE2 HIS A 351      -1.640 -20.111  41.084  1.00  0.87           H  
ATOM   5306  N   VAL A 352      -2.817 -21.083  33.611  1.00  0.82           N  
ATOM   5307  CA  VAL A 352      -3.006 -20.872  32.186  1.00  0.82           C  
ATOM   5308  C   VAL A 352      -4.402 -21.370  31.865  1.00  0.82           C  
ATOM   5309  O   VAL A 352      -5.190 -20.671  31.232  1.00  0.82           O  
ATOM   5310  CB  VAL A 352      -1.990 -21.639  31.320  1.00  0.82           C  
ATOM   5311  CG1 VAL A 352      -2.385 -21.484  29.849  1.00  0.82           C  
ATOM   5312  CG2 VAL A 352      -0.586 -21.116  31.542  1.00  0.82           C  
ATOM   5313  H   VAL A 352      -2.123 -21.738  33.976  1.00  0.82           H  
ATOM   5314  HA  VAL A 352      -2.942 -19.808  31.959  1.00  0.82           H  
ATOM   5315  HB  VAL A 352      -2.033 -22.696  31.575  1.00  0.82           H  
ATOM   5316 1HG1 VAL A 352      -1.690 -22.035  29.214  1.00  0.82           H  
ATOM   5317 2HG1 VAL A 352      -3.394 -21.870  29.700  1.00  0.82           H  
ATOM   5318 3HG1 VAL A 352      -2.358 -20.433  29.586  1.00  0.82           H  
ATOM   5319 1HG2 VAL A 352       0.118 -21.672  30.926  1.00  0.82           H  
ATOM   5320 2HG2 VAL A 352      -0.558 -20.067  31.263  1.00  0.82           H  
ATOM   5321 3HG2 VAL A 352      -0.318 -21.232  32.593  1.00  0.82           H  
ATOM   5322  N   LYS A 353      -4.731 -22.569  32.358  1.00  0.77           N  
ATOM   5323  CA  LYS A 353      -6.031 -23.164  32.124  1.00  0.77           C  
ATOM   5324  C   LYS A 353      -7.149 -22.283  32.652  1.00  0.77           C  
ATOM   5325  O   LYS A 353      -8.076 -21.976  31.905  1.00  0.77           O  
ATOM   5326  CB  LYS A 353      -6.094 -24.550  32.768  1.00  0.77           C  
ATOM   5327  CG  LYS A 353      -7.407 -25.319  32.572  1.00  0.77           C  
ATOM   5328  CD  LYS A 353      -7.312 -26.711  33.216  1.00  0.77           C  
ATOM   5329  CE  LYS A 353      -8.547 -27.572  32.936  1.00  0.77           C  
ATOM   5330  NZ  LYS A 353      -9.752 -27.078  33.646  1.00  0.77           N  
ATOM   5331  H   LYS A 353      -4.054 -23.106  32.896  1.00  0.77           H  
ATOM   5332  HA  LYS A 353      -6.169 -23.274  31.049  1.00  0.77           H  
ATOM   5333 1HB  LYS A 353      -5.281 -25.162  32.378  1.00  0.77           H  
ATOM   5334 2HB  LYS A 353      -5.927 -24.449  33.843  1.00  0.77           H  
ATOM   5335 1HG  LYS A 353      -8.230 -24.765  33.037  1.00  0.77           H  
ATOM   5336 2HG  LYS A 353      -7.622 -25.426  31.511  1.00  0.77           H  
ATOM   5337 1HD  LYS A 353      -6.430 -27.224  32.832  1.00  0.77           H  
ATOM   5338 2HD  LYS A 353      -7.199 -26.595  34.294  1.00  0.77           H  
ATOM   5339 1HE  LYS A 353      -8.747 -27.569  31.866  1.00  0.77           H  
ATOM   5340 2HE  LYS A 353      -8.345 -28.593  33.256  1.00  0.77           H  
ATOM   5341 1HZ  LYS A 353     -10.543 -27.659  33.432  1.00  0.77           H  
ATOM   5342 2HZ  LYS A 353      -9.600 -27.075  34.636  1.00  0.77           H  
ATOM   5343 3HZ  LYS A 353      -9.971 -26.118  33.340  1.00  0.77           H  
ATOM   5344  N   GLU A 354      -7.065 -21.836  33.917  1.00  0.74           N  
ATOM   5345  CA  GLU A 354      -8.133 -20.993  34.443  1.00  0.74           C  
ATOM   5346  C   GLU A 354      -8.294 -19.728  33.608  1.00  0.74           C  
ATOM   5347  O   GLU A 354      -9.414 -19.325  33.298  1.00  0.74           O  
ATOM   5348  CB  GLU A 354      -7.900 -20.609  35.910  1.00  0.74           C  
ATOM   5349  CG  GLU A 354      -9.070 -19.789  36.514  1.00  0.74           C  
ATOM   5350  CD  GLU A 354      -8.918 -19.437  37.992  1.00  0.74           C  
ATOM   5351  OE1 GLU A 354      -7.902 -19.739  38.562  1.00  0.74           O  
ATOM   5352  OE2 GLU A 354      -9.843 -18.891  38.548  1.00  0.74           O  
ATOM   5353  H   GLU A 354      -6.289 -22.103  34.525  1.00  0.74           H  
ATOM   5354  HA  GLU A 354      -9.067 -21.554  34.385  1.00  0.74           H  
ATOM   5355 1HB  GLU A 354      -7.762 -21.512  36.507  1.00  0.74           H  
ATOM   5356 2HB  GLU A 354      -6.984 -20.020  35.990  1.00  0.74           H  
ATOM   5357 1HG  GLU A 354      -9.154 -18.866  35.947  1.00  0.74           H  
ATOM   5358 2HG  GLU A 354      -9.995 -20.347  36.373  1.00  0.74           H  
ATOM   5359  N   ARG A 355      -7.183 -19.114  33.193  1.00  0.71           N  
ATOM   5360  CA  ARG A 355      -7.283 -17.894  32.412  1.00  0.71           C  
ATOM   5361  C   ARG A 355      -7.936 -18.181  31.071  1.00  0.71           C  
ATOM   5362  O   ARG A 355      -8.809 -17.434  30.631  1.00  0.71           O  
ATOM   5363  CB  ARG A 355      -5.915 -17.279  32.221  1.00  0.71           C  
ATOM   5364  CG  ARG A 355      -5.890 -16.003  31.429  1.00  0.71           C  
ATOM   5365  CD  ARG A 355      -6.665 -14.913  32.073  1.00  0.71           C  
ATOM   5366  NE  ARG A 355      -6.515 -13.669  31.344  1.00  0.71           N  
ATOM   5367  CZ  ARG A 355      -7.321 -12.599  31.449  1.00  0.71           C  
ATOM   5368  NH1 ARG A 355      -8.360 -12.622  32.258  1.00  0.71           N  
ATOM   5369  NH2 ARG A 355      -7.071 -11.523  30.742  1.00  0.71           N  
ATOM   5370  H   ARG A 355      -6.258 -19.463  33.449  1.00  0.71           H  
ATOM   5371  HA  ARG A 355      -7.903 -17.187  32.958  1.00  0.71           H  
ATOM   5372 1HB  ARG A 355      -5.473 -17.077  33.193  1.00  0.71           H  
ATOM   5373 2HB  ARG A 355      -5.265 -17.995  31.715  1.00  0.71           H  
ATOM   5374 1HG  ARG A 355      -4.859 -15.665  31.328  1.00  0.71           H  
ATOM   5375 2HG  ARG A 355      -6.310 -16.184  30.443  1.00  0.71           H  
ATOM   5376 1HD  ARG A 355      -7.723 -15.176  32.090  1.00  0.71           H  
ATOM   5377 2HD  ARG A 355      -6.306 -14.761  33.089  1.00  0.71           H  
ATOM   5378  HE  ARG A 355      -5.696 -13.592  30.721  1.00  0.71           H  
ATOM   5379 1HH1 ARG A 355      -8.546 -13.445  32.809  1.00  0.71           H  
ATOM   5380 2HH1 ARG A 355      -8.960 -11.813  32.334  1.00  0.71           H  
ATOM   5381 1HH2 ARG A 355      -6.263 -11.511  30.112  1.00  0.71           H  
ATOM   5382 2HH2 ARG A 355      -7.676 -10.726  30.829  1.00  0.71           H  
ATOM   5383  N   VAL A 356      -7.568 -19.290  30.440  1.00  0.69           N  
ATOM   5384  CA  VAL A 356      -8.183 -19.662  29.180  1.00  0.69           C  
ATOM   5385  C   VAL A 356      -9.682 -19.896  29.359  1.00  0.69           C  
ATOM   5386  O   VAL A 356     -10.483 -19.413  28.558  1.00  0.69           O  
ATOM   5387  CB  VAL A 356      -7.473 -20.898  28.591  1.00  0.69           C  
ATOM   5388  CG1 VAL A 356      -8.236 -21.463  27.425  1.00  0.69           C  
ATOM   5389  CG2 VAL A 356      -6.067 -20.465  28.091  1.00  0.69           C  
ATOM   5390  H   VAL A 356      -6.838 -19.884  30.836  1.00  0.69           H  
ATOM   5391  HA  VAL A 356      -8.045 -18.842  28.480  1.00  0.69           H  
ATOM   5392  HB  VAL A 356      -7.392 -21.665  29.362  1.00  0.69           H  
ATOM   5393 1HG1 VAL A 356      -7.707 -22.329  27.035  1.00  0.69           H  
ATOM   5394 2HG1 VAL A 356      -9.230 -21.759  27.756  1.00  0.69           H  
ATOM   5395 3HG1 VAL A 356      -8.309 -20.727  26.667  1.00  0.69           H  
ATOM   5396 1HG2 VAL A 356      -5.540 -21.324  27.678  1.00  0.69           H  
ATOM   5397 2HG2 VAL A 356      -6.181 -19.703  27.318  1.00  0.69           H  
ATOM   5398 3HG2 VAL A 356      -5.493 -20.054  28.912  1.00  0.69           H  
ATOM   5399  N   GLU A 357     -10.084 -20.600  30.418  1.00  0.67           N  
ATOM   5400  CA  GLU A 357     -11.510 -20.825  30.638  1.00  0.67           C  
ATOM   5401  C   GLU A 357     -12.256 -19.505  30.869  1.00  0.67           C  
ATOM   5402  O   GLU A 357     -13.364 -19.310  30.345  1.00  0.67           O  
ATOM   5403  CB  GLU A 357     -11.731 -21.765  31.826  1.00  0.67           C  
ATOM   5404  CG  GLU A 357     -11.307 -23.216  31.571  1.00  0.67           C  
ATOM   5405  CD  GLU A 357     -11.463 -24.108  32.784  1.00  0.67           C  
ATOM   5406  OE1 GLU A 357     -11.814 -23.625  33.829  1.00  0.67           O  
ATOM   5407  OE2 GLU A 357     -11.207 -25.292  32.663  1.00  0.67           O  
ATOM   5408  H   GLU A 357      -9.393 -20.988  31.061  1.00  0.67           H  
ATOM   5409  HA  GLU A 357     -11.921 -21.296  29.749  1.00  0.67           H  
ATOM   5410 1HB  GLU A 357     -11.159 -21.400  32.681  1.00  0.67           H  
ATOM   5411 2HB  GLU A 357     -12.783 -21.760  32.107  1.00  0.67           H  
ATOM   5412 1HG  GLU A 357     -11.906 -23.620  30.756  1.00  0.67           H  
ATOM   5413 2HG  GLU A 357     -10.265 -23.224  31.252  1.00  0.67           H  
ATOM   5414  N   LEU A 358     -11.641 -18.576  31.611  1.00  0.66           N  
ATOM   5415  CA  LEU A 358     -12.278 -17.290  31.854  1.00  0.66           C  
ATOM   5416  C   LEU A 358     -12.423 -16.514  30.556  1.00  0.66           C  
ATOM   5417  O   LEU A 358     -13.479 -15.938  30.289  1.00  0.66           O  
ATOM   5418  CB  LEU A 358     -11.459 -16.486  32.862  1.00  0.66           C  
ATOM   5419  CG  LEU A 358     -11.476 -17.029  34.295  1.00  0.66           C  
ATOM   5420  CD1 LEU A 358     -10.450 -16.283  35.131  1.00  0.66           C  
ATOM   5421  CD2 LEU A 358     -12.871 -16.871  34.866  1.00  0.66           C  
ATOM   5422  H   LEU A 358     -10.736 -18.784  32.037  1.00  0.66           H  
ATOM   5423  HA  LEU A 358     -13.268 -17.467  32.266  1.00  0.66           H  
ATOM   5424 1HB  LEU A 358     -10.423 -16.475  32.528  1.00  0.66           H  
ATOM   5425 2HB  LEU A 358     -11.828 -15.463  32.880  1.00  0.66           H  
ATOM   5426  HG  LEU A 358     -11.215 -18.080  34.293  1.00  0.66           H  
ATOM   5427 1HD1 LEU A 358     -10.457 -16.678  36.152  1.00  0.66           H  
ATOM   5428 2HD1 LEU A 358      -9.462 -16.426  34.698  1.00  0.66           H  
ATOM   5429 3HD1 LEU A 358     -10.692 -15.224  35.149  1.00  0.66           H  
ATOM   5430 1HD2 LEU A 358     -12.889 -17.262  35.885  1.00  0.66           H  
ATOM   5431 2HD2 LEU A 358     -13.143 -15.815  34.876  1.00  0.66           H  
ATOM   5432 3HD2 LEU A 358     -13.580 -17.424  34.251  1.00  0.66           H  
ATOM   5433  N   LEU A 359     -11.394 -16.556  29.715  1.00  0.66           N  
ATOM   5434  CA  LEU A 359     -11.441 -15.879  28.433  1.00  0.66           C  
ATOM   5435  C   LEU A 359     -12.512 -16.486  27.539  1.00  0.66           C  
ATOM   5436  O   LEU A 359     -13.240 -15.756  26.870  1.00  0.66           O  
ATOM   5437  CB  LEU A 359     -10.072 -15.950  27.777  1.00  0.66           C  
ATOM   5438  CG  LEU A 359      -8.963 -15.108  28.377  1.00  0.66           C  
ATOM   5439  CD1 LEU A 359      -7.639 -15.540  27.761  1.00  0.66           C  
ATOM   5440  CD2 LEU A 359      -9.239 -13.657  28.069  1.00  0.66           C  
ATOM   5441  H   LEU A 359     -10.542 -17.049  29.984  1.00  0.66           H  
ATOM   5442  HA  LEU A 359     -11.686 -14.835  28.604  1.00  0.66           H  
ATOM   5443 1HB  LEU A 359      -9.727 -16.960  27.883  1.00  0.66           H  
ATOM   5444 2HB  LEU A 359     -10.165 -15.703  26.724  1.00  0.66           H  
ATOM   5445  HG  LEU A 359      -8.913 -15.252  29.453  1.00  0.66           H  
ATOM   5446 1HD1 LEU A 359      -6.824 -14.936  28.173  1.00  0.66           H  
ATOM   5447 2HD1 LEU A 359      -7.462 -16.586  27.989  1.00  0.66           H  
ATOM   5448 3HD1 LEU A 359      -7.685 -15.412  26.688  1.00  0.66           H  
ATOM   5449 1HD2 LEU A 359      -8.441 -13.046  28.483  1.00  0.66           H  
ATOM   5450 2HD2 LEU A 359      -9.284 -13.523  26.986  1.00  0.66           H  
ATOM   5451 3HD2 LEU A 359     -10.184 -13.370  28.510  1.00  0.66           H  
ATOM   5452  N   ARG A 360     -12.661 -17.817  27.561  1.00  0.65           N  
ATOM   5453  CA  ARG A 360     -13.697 -18.449  26.751  1.00  0.65           C  
ATOM   5454  C   ARG A 360     -15.069 -17.984  27.212  1.00  0.65           C  
ATOM   5455  O   ARG A 360     -15.940 -17.683  26.388  1.00  0.65           O  
ATOM   5456  CB  ARG A 360     -13.611 -19.968  26.843  1.00  0.65           C  
ATOM   5457  CG  ARG A 360     -12.425 -20.591  26.130  1.00  0.65           C  
ATOM   5458  CD  ARG A 360     -12.324 -22.039  26.367  1.00  0.65           C  
ATOM   5459  NE  ARG A 360     -11.192 -22.622  25.666  1.00  0.65           N  
ATOM   5460  CZ  ARG A 360     -10.668 -23.834  25.932  1.00  0.65           C  
ATOM   5461  NH1 ARG A 360     -11.175 -24.574  26.892  1.00  0.65           N  
ATOM   5462  NH2 ARG A 360      -9.642 -24.279  25.230  1.00  0.65           N  
ATOM   5463  H   ARG A 360     -12.027 -18.393  28.116  1.00  0.65           H  
ATOM   5464  HA  ARG A 360     -13.563 -18.154  25.714  1.00  0.65           H  
ATOM   5465 1HB  ARG A 360     -13.546 -20.257  27.890  1.00  0.65           H  
ATOM   5466 2HB  ARG A 360     -14.519 -20.411  26.437  1.00  0.65           H  
ATOM   5467 1HG  ARG A 360     -12.504 -20.415  25.060  1.00  0.65           H  
ATOM   5468 2HG  ARG A 360     -11.528 -20.151  26.500  1.00  0.65           H  
ATOM   5469 1HD  ARG A 360     -12.191 -22.220  27.434  1.00  0.65           H  
ATOM   5470 2HD  ARG A 360     -13.231 -22.532  26.024  1.00  0.65           H  
ATOM   5471  HE  ARG A 360     -10.773 -22.081  24.921  1.00  0.65           H  
ATOM   5472 1HH1 ARG A 360     -11.958 -24.233  27.434  1.00  0.65           H  
ATOM   5473 2HH1 ARG A 360     -10.781 -25.482  27.091  1.00  0.65           H  
ATOM   5474 1HH2 ARG A 360      -9.249 -23.711  24.492  1.00  0.65           H  
ATOM   5475 2HH2 ARG A 360      -9.250 -25.187  25.431  1.00  0.65           H  
ATOM   5476  N   SER A 361     -15.253 -17.868  28.533  1.00  0.65           N  
ATOM   5477  CA  SER A 361     -16.528 -17.414  29.061  1.00  0.65           C  
ATOM   5478  C   SER A 361     -16.779 -15.983  28.601  1.00  0.65           C  
ATOM   5479  O   SER A 361     -17.876 -15.653  28.147  1.00  0.65           O  
ATOM   5480  CB  SER A 361     -16.531 -17.495  30.580  1.00  0.65           C  
ATOM   5481  OG  SER A 361     -16.435 -18.829  31.014  1.00  0.65           O  
ATOM   5482  H   SER A 361     -14.507 -18.139  29.177  1.00  0.65           H  
ATOM   5483  HA  SER A 361     -17.320 -18.052  28.667  1.00  0.65           H  
ATOM   5484 1HB  SER A 361     -15.699 -16.922  30.978  1.00  0.65           H  
ATOM   5485 2HB  SER A 361     -17.447 -17.049  30.962  1.00  0.65           H  
ATOM   5486  HG  SER A 361     -15.551 -19.135  30.733  1.00  0.65           H  
ATOM   5487  N   LEU A 362     -15.740 -15.148  28.637  1.00  0.68           N  
ATOM   5488  CA  LEU A 362     -15.889 -13.769  28.206  1.00  0.68           C  
ATOM   5489  C   LEU A 362     -16.247 -13.692  26.723  1.00  0.68           C  
ATOM   5490  O   LEU A 362     -17.066 -12.863  26.331  1.00  0.68           O  
ATOM   5491  CB  LEU A 362     -14.609 -12.980  28.488  1.00  0.68           C  
ATOM   5492  CG  LEU A 362     -14.287 -12.726  29.951  1.00  0.68           C  
ATOM   5493  CD1 LEU A 362     -12.896 -12.108  30.062  1.00  0.68           C  
ATOM   5494  CD2 LEU A 362     -15.340 -11.812  30.526  1.00  0.68           C  
ATOM   5495  H   LEU A 362     -14.850 -15.468  29.021  1.00  0.68           H  
ATOM   5496  HA  LEU A 362     -16.698 -13.320  28.780  1.00  0.68           H  
ATOM   5497 1HB  LEU A 362     -13.770 -13.509  28.046  1.00  0.68           H  
ATOM   5498 2HB  LEU A 362     -14.696 -12.012  28.015  1.00  0.68           H  
ATOM   5499  HG  LEU A 362     -14.292 -13.659  30.498  1.00  0.68           H  
ATOM   5500 1HD1 LEU A 362     -12.662 -11.927  31.109  1.00  0.68           H  
ATOM   5501 2HD1 LEU A 362     -12.171 -12.789  29.645  1.00  0.68           H  
ATOM   5502 3HD1 LEU A 362     -12.871 -11.169  29.514  1.00  0.68           H  
ATOM   5503 1HD2 LEU A 362     -15.123 -11.626  31.577  1.00  0.68           H  
ATOM   5504 2HD2 LEU A 362     -15.341 -10.869  29.981  1.00  0.68           H  
ATOM   5505 3HD2 LEU A 362     -16.318 -12.285  30.435  1.00  0.68           H  
ATOM   5506  N   VAL A 363     -15.680 -14.579  25.893  1.00  0.78           N  
ATOM   5507  CA  VAL A 363     -16.006 -14.561  24.469  1.00  0.78           C  
ATOM   5508  C   VAL A 363     -17.485 -14.849  24.259  1.00  0.78           C  
ATOM   5509  O   VAL A 363     -18.138 -14.180  23.458  1.00  0.78           O  
ATOM   5510  CB  VAL A 363     -15.187 -15.601  23.667  1.00  0.78           C  
ATOM   5511  CG1 VAL A 363     -15.722 -15.690  22.248  1.00  0.78           C  
ATOM   5512  CG2 VAL A 363     -13.753 -15.189  23.590  1.00  0.78           C  
ATOM   5513  H   VAL A 363     -14.990 -15.238  26.253  1.00  0.78           H  
ATOM   5514  HA  VAL A 363     -15.784 -13.568  24.077  1.00  0.78           H  
ATOM   5515  HB  VAL A 363     -15.279 -16.576  24.147  1.00  0.78           H  
ATOM   5516 1HG1 VAL A 363     -15.145 -16.424  21.694  1.00  0.78           H  
ATOM   5517 2HG1 VAL A 363     -16.770 -15.992  22.273  1.00  0.78           H  
ATOM   5518 3HG1 VAL A 363     -15.632 -14.715  21.765  1.00  0.78           H  
ATOM   5519 1HG2 VAL A 363     -13.189 -15.922  23.024  1.00  0.78           H  
ATOM   5520 2HG2 VAL A 363     -13.707 -14.235  23.090  1.00  0.78           H  
ATOM   5521 3HG2 VAL A 363     -13.342 -15.110  24.578  1.00  0.78           H  
ATOM   5522  N   GLU A 364     -18.011 -15.861  24.962  1.00  0.95           N  
ATOM   5523  CA  GLU A 364     -19.429 -16.195  24.838  1.00  0.95           C  
ATOM   5524  C   GLU A 364     -20.355 -15.095  25.383  1.00  0.95           C  
ATOM   5525  O   GLU A 364     -21.424 -14.847  24.824  1.00  0.95           O  
ATOM   5526  CB  GLU A 364     -19.745 -17.531  25.529  1.00  0.95           C  
ATOM   5527  CG  GLU A 364     -19.161 -18.772  24.825  1.00  0.95           C  
ATOM   5528  CD  GLU A 364     -19.552 -20.100  25.482  1.00  0.95           C  
ATOM   5529  OE1 GLU A 364     -20.174 -20.083  26.521  1.00  0.95           O  
ATOM   5530  OE2 GLU A 364     -19.234 -21.128  24.924  1.00  0.95           O  
ATOM   5531  H   GLU A 364     -17.409 -16.397  25.592  1.00  0.95           H  
ATOM   5532  HA  GLU A 364     -19.650 -16.312  23.778  1.00  0.95           H  
ATOM   5533 1HB  GLU A 364     -19.344 -17.509  26.547  1.00  0.95           H  
ATOM   5534 2HB  GLU A 364     -20.824 -17.657  25.605  1.00  0.95           H  
ATOM   5535 1HG  GLU A 364     -19.495 -18.778  23.789  1.00  0.95           H  
ATOM   5536 2HG  GLU A 364     -18.073 -18.681  24.826  1.00  0.95           H  
ATOM   5537  N   GLN A 365     -19.956 -14.452  26.485  1.00  1.20           N  
ATOM   5538  CA  GLN A 365     -20.747 -13.385  27.104  1.00  1.20           C  
ATOM   5539  C   GLN A 365     -20.772 -12.089  26.284  1.00  1.20           C  
ATOM   5540  O   GLN A 365     -21.795 -11.402  26.216  1.00  1.20           O  
ATOM   5541  CB  GLN A 365     -20.196 -13.078  28.498  1.00  1.20           C  
ATOM   5542  CG  GLN A 365     -20.402 -14.195  29.518  1.00  1.20           C  
ATOM   5543  CD  GLN A 365     -19.663 -13.929  30.818  1.00  1.20           C  
ATOM   5544  OE1 GLN A 365     -18.794 -13.054  30.888  1.00  1.20           O  
ATOM   5545  NE2 GLN A 365     -20.004 -14.685  31.856  1.00  1.20           N  
ATOM   5546  H   GLN A 365     -19.077 -14.727  26.922  1.00  1.20           H  
ATOM   5547  HA  GLN A 365     -21.772 -13.738  27.201  1.00  1.20           H  
ATOM   5548 1HB  GLN A 365     -19.124 -12.894  28.419  1.00  1.20           H  
ATOM   5549 2HB  GLN A 365     -20.656 -12.170  28.881  1.00  1.20           H  
ATOM   5550 1HG  GLN A 365     -21.465 -14.264  29.742  1.00  1.20           H  
ATOM   5551 2HG  GLN A 365     -20.054 -15.134  29.101  1.00  1.20           H  
ATOM   5552 1HE2 GLN A 365     -19.553 -14.555  32.740  1.00  1.20           H  
ATOM   5553 2HE2 GLN A 365     -20.714 -15.381  31.755  1.00  1.20           H  
ATOM   5554  N   GLU A 366     -19.631 -11.748  25.691  1.00  1.50           N  
ATOM   5555  CA  GLU A 366     -19.462 -10.518  24.929  1.00  1.50           C  
ATOM   5556  C   GLU A 366     -20.350 -10.473  23.687  1.00  1.50           C  
ATOM   5557  O   GLU A 366     -20.693 -11.510  23.105  1.00  1.50           O  
ATOM   5558  CB  GLU A 366     -17.974 -10.332  24.603  1.00  1.50           C  
ATOM   5559  CG  GLU A 366     -17.592  -9.057  23.874  1.00  1.50           C  
ATOM   5560  CD  GLU A 366     -17.981  -7.774  24.593  1.00  1.50           C  
ATOM   5561  OE1 GLU A 366     -17.249  -7.291  25.425  1.00  1.50           O  
ATOM   5562  OE2 GLU A 366     -19.045  -7.275  24.261  1.00  1.50           O  
ATOM   5563  H   GLU A 366     -18.818 -12.353  25.798  1.00  1.50           H  
ATOM   5564  HA  GLU A 366     -19.758  -9.690  25.572  1.00  1.50           H  
ATOM   5565 1HB  GLU A 366     -17.401 -10.355  25.531  1.00  1.50           H  
ATOM   5566 2HB  GLU A 366     -17.632 -11.175  24.003  1.00  1.50           H  
ATOM   5567 1HG  GLU A 366     -16.514  -9.076  23.763  1.00  1.50           H  
ATOM   5568 2HG  GLU A 366     -18.012  -9.064  22.880  1.00  1.50           H  
ATOM   5569  N   THR A 367     -20.722  -9.246  23.297  1.00  1.76           N  
ATOM   5570  CA  THR A 367     -21.574  -8.991  22.145  1.00  1.76           C  
ATOM   5571  C   THR A 367     -20.872  -8.187  21.053  1.00  1.76           C  
ATOM   5572  O   THR A 367     -21.294  -8.203  19.895  1.00  1.76           O  
ATOM   5573  CB  THR A 367     -22.851  -8.263  22.598  1.00  1.76           C  
ATOM   5574  OG1 THR A 367     -22.505  -6.999  23.194  1.00  1.76           O  
ATOM   5575  CG2 THR A 367     -23.590  -9.120  23.623  1.00  1.76           C  
ATOM   5576  H   THR A 367     -20.352  -8.455  23.818  1.00  1.76           H  
ATOM   5577  HA  THR A 367     -21.868  -9.940  21.721  1.00  1.76           H  
ATOM   5578  HB  THR A 367     -23.497  -8.089  21.740  1.00  1.76           H  
ATOM   5579  HG1 THR A 367     -21.730  -7.112  23.765  1.00  1.76           H  
ATOM   5580 1HG2 THR A 367     -24.495  -8.607  23.943  1.00  1.76           H  
ATOM   5581 2HG2 THR A 367     -23.854 -10.077  23.173  1.00  1.76           H  
ATOM   5582 3HG2 THR A 367     -22.950  -9.294  24.489  1.00  1.76           H  
ATOM   5583  N   SER A 368     -19.802  -7.490  21.419  1.00  1.87           N  
ATOM   5584  CA  SER A 368     -19.064  -6.676  20.464  1.00  1.87           C  
ATOM   5585  C   SER A 368     -18.041  -7.540  19.747  1.00  1.87           C  
ATOM   5586  O   SER A 368     -17.138  -8.095  20.379  1.00  1.87           O  
ATOM   5587  CB  SER A 368     -18.387  -5.516  21.165  1.00  1.87           C  
ATOM   5588  OG  SER A 368     -17.544  -4.811  20.287  1.00  1.87           O  
ATOM   5589  H   SER A 368     -19.509  -7.508  22.397  1.00  1.87           H  
ATOM   5590  HA  SER A 368     -19.764  -6.281  19.726  1.00  1.87           H  
ATOM   5591 1HB  SER A 368     -19.147  -4.845  21.563  1.00  1.87           H  
ATOM   5592 2HB  SER A 368     -17.810  -5.891  22.012  1.00  1.87           H  
ATOM   5593  HG  SER A 368     -17.269  -4.023  20.768  1.00  1.87           H  
ATOM   5594  N   ASP A 369     -18.144  -7.623  18.422  1.00  1.80           N  
ATOM   5595  CA  ASP A 369     -17.242  -8.487  17.670  1.00  1.80           C  
ATOM   5596  C   ASP A 369     -15.780  -8.135  17.906  1.00  1.80           C  
ATOM   5597  O   ASP A 369     -14.947  -9.025  18.031  1.00  1.80           O  
ATOM   5598  CB  ASP A 369     -17.544  -8.403  16.177  1.00  1.80           C  
ATOM   5599  CG  ASP A 369     -18.851  -9.093  15.781  1.00  1.80           C  
ATOM   5600  OD1 ASP A 369     -19.379  -9.846  16.566  1.00  1.80           O  
ATOM   5601  OD2 ASP A 369     -19.308  -8.854  14.693  1.00  1.80           O  
ATOM   5602  H   ASP A 369     -18.887  -7.125  17.950  1.00  1.80           H  
ATOM   5603  HA  ASP A 369     -17.402  -9.512  17.995  1.00  1.80           H  
ATOM   5604 1HB  ASP A 369     -17.597  -7.357  15.877  1.00  1.80           H  
ATOM   5605 2HB  ASP A 369     -16.723  -8.860  15.617  1.00  1.80           H  
ATOM   5606  N   TYR A 370     -15.463  -6.846  18.019  1.00  1.58           N  
ATOM   5607  CA  TYR A 370     -14.076  -6.459  18.254  1.00  1.58           C  
ATOM   5608  C   TYR A 370     -13.534  -7.107  19.521  1.00  1.58           C  
ATOM   5609  O   TYR A 370     -12.456  -7.709  19.522  1.00  1.58           O  
ATOM   5610  CB  TYR A 370     -13.941  -4.942  18.349  1.00  1.58           C  
ATOM   5611  CG  TYR A 370     -12.542  -4.489  18.712  1.00  1.58           C  
ATOM   5612  CD1 TYR A 370     -11.541  -4.442  17.752  1.00  1.58           C  
ATOM   5613  CD2 TYR A 370     -12.266  -4.124  20.013  1.00  1.58           C  
ATOM   5614  CE1 TYR A 370     -10.268  -4.027  18.106  1.00  1.58           C  
ATOM   5615  CE2 TYR A 370     -11.004  -3.715  20.370  1.00  1.58           C  
ATOM   5616  CZ  TYR A 370     -10.005  -3.662  19.424  1.00  1.58           C  
ATOM   5617  OH  TYR A 370      -8.744  -3.250  19.787  1.00  1.58           O  
ATOM   5618  H   TYR A 370     -16.185  -6.144  17.939  1.00  1.58           H  
ATOM   5619  HA  TYR A 370     -13.472  -6.815  17.417  1.00  1.58           H  
ATOM   5620 1HB  TYR A 370     -14.212  -4.489  17.395  1.00  1.58           H  
ATOM   5621 2HB  TYR A 370     -14.630  -4.561  19.104  1.00  1.58           H  
ATOM   5622  HD1 TYR A 370     -11.756  -4.732  16.723  1.00  1.58           H  
ATOM   5623  HD2 TYR A 370     -13.055  -4.163  20.759  1.00  1.58           H  
ATOM   5624  HE1 TYR A 370      -9.480  -3.987  17.355  1.00  1.58           H  
ATOM   5625  HE2 TYR A 370     -10.797  -3.431  21.402  1.00  1.58           H  
ATOM   5626  HH  TYR A 370      -8.715  -3.138  20.740  1.00  1.58           H  
ATOM   5627  N   ASN A 371     -14.270  -6.976  20.619  1.00  1.33           N  
ATOM   5628  CA  ASN A 371     -13.791  -7.539  21.866  1.00  1.33           C  
ATOM   5629  C   ASN A 371     -13.789  -9.057  21.809  1.00  1.33           C  
ATOM   5630  O   ASN A 371     -12.889  -9.695  22.354  1.00  1.33           O  
ATOM   5631  CB  ASN A 371     -14.593  -7.009  23.027  1.00  1.33           C  
ATOM   5632  CG  ASN A 371     -14.241  -5.592  23.354  1.00  1.33           C  
ATOM   5633  OD1 ASN A 371     -13.120  -5.149  23.075  1.00  1.33           O  
ATOM   5634  ND2 ASN A 371     -15.160  -4.869  23.939  1.00  1.33           N  
ATOM   5635  H   ASN A 371     -15.164  -6.504  20.580  1.00  1.33           H  
ATOM   5636  HA  ASN A 371     -12.757  -7.223  22.006  1.00  1.33           H  
ATOM   5637 1HB  ASN A 371     -15.650  -7.049  22.768  1.00  1.33           H  
ATOM   5638 2HB  ASN A 371     -14.442  -7.635  23.907  1.00  1.33           H  
ATOM   5639 1HD2 ASN A 371     -14.971  -3.919  24.180  1.00  1.33           H  
ATOM   5640 2HD2 ASN A 371     -16.057  -5.273  24.157  1.00  1.33           H  
ATOM   5641  N   ARG A 372     -14.747  -9.662  21.097  1.00  1.12           N  
ATOM   5642  CA  ARG A 372     -14.717 -11.115  21.009  1.00  1.12           C  
ATOM   5643  C   ARG A 372     -13.439 -11.546  20.309  1.00  1.12           C  
ATOM   5644  O   ARG A 372     -12.748 -12.452  20.776  1.00  1.12           O  
ATOM   5645  CB  ARG A 372     -15.902 -11.665  20.230  1.00  1.12           C  
ATOM   5646  CG  ARG A 372     -17.266 -11.599  20.914  1.00  1.12           C  
ATOM   5647  CD  ARG A 372     -18.327 -12.087  19.991  1.00  1.12           C  
ATOM   5648  NE  ARG A 372     -19.646 -12.127  20.594  1.00  1.12           N  
ATOM   5649  CZ  ARG A 372     -20.787 -12.283  19.910  1.00  1.12           C  
ATOM   5650  NH1 ARG A 372     -20.778 -12.392  18.600  1.00  1.12           N  
ATOM   5651  NH2 ARG A 372     -21.913 -12.327  20.584  1.00  1.12           N  
ATOM   5652  H   ARG A 372     -15.492  -9.121  20.654  1.00  1.12           H  
ATOM   5653  HA  ARG A 372     -14.734 -11.532  22.015  1.00  1.12           H  
ATOM   5654 1HB  ARG A 372     -15.986 -11.120  19.293  1.00  1.12           H  
ATOM   5655 2HB  ARG A 372     -15.709 -12.707  19.978  1.00  1.12           H  
ATOM   5656 1HG  ARG A 372     -17.269 -12.219  21.816  1.00  1.12           H  
ATOM   5657 2HG  ARG A 372     -17.493 -10.570  21.173  1.00  1.12           H  
ATOM   5658 1HD  ARG A 372     -18.377 -11.425  19.126  1.00  1.12           H  
ATOM   5659 2HD  ARG A 372     -18.077 -13.092  19.661  1.00  1.12           H  
ATOM   5660  HE  ARG A 372     -19.741 -12.034  21.614  1.00  1.12           H  
ATOM   5661 1HH1 ARG A 372     -19.899 -12.348  18.093  1.00  1.12           H  
ATOM   5662 2HH1 ARG A 372     -21.643 -12.502  18.096  1.00  1.12           H  
ATOM   5663 1HH2 ARG A 372     -21.854 -12.241  21.612  1.00  1.12           H  
ATOM   5664 2HH2 ARG A 372     -22.794 -12.446  20.113  1.00  1.12           H  
ATOM   5665  N   GLU A 373     -13.069 -10.841  19.233  1.00  1.01           N  
ATOM   5666  CA  GLU A 373     -11.857 -11.179  18.503  1.00  1.01           C  
ATOM   5667  C   GLU A 373     -10.613 -11.008  19.360  1.00  1.01           C  
ATOM   5668  O   GLU A 373      -9.724 -11.858  19.326  1.00  1.01           O  
ATOM   5669  CB  GLU A 373     -11.719 -10.342  17.224  1.00  1.01           C  
ATOM   5670  CG  GLU A 373     -12.714 -10.702  16.108  1.00  1.01           C  
ATOM   5671  CD  GLU A 373     -12.598  -9.810  14.883  1.00  1.01           C  
ATOM   5672  OE1 GLU A 373     -11.855  -8.856  14.921  1.00  1.01           O  
ATOM   5673  OE2 GLU A 373     -13.254 -10.095  13.905  1.00  1.01           O  
ATOM   5674  H   GLU A 373     -13.664 -10.084  18.892  1.00  1.01           H  
ATOM   5675  HA  GLU A 373     -11.923 -12.226  18.209  1.00  1.01           H  
ATOM   5676 1HB  GLU A 373     -11.867  -9.289  17.468  1.00  1.01           H  
ATOM   5677 2HB  GLU A 373     -10.710 -10.447  16.828  1.00  1.01           H  
ATOM   5678 1HG  GLU A 373     -12.536 -11.735  15.808  1.00  1.01           H  
ATOM   5679 2HG  GLU A 373     -13.724 -10.643  16.503  1.00  1.01           H  
ATOM   5680  N   LYS A 374     -10.566  -9.962  20.187  1.00  0.94           N  
ATOM   5681  CA  LYS A 374      -9.377  -9.755  21.005  1.00  0.94           C  
ATOM   5682  C   LYS A 374      -9.294 -10.794  22.120  1.00  0.94           C  
ATOM   5683  O   LYS A 374      -8.206 -11.270  22.461  1.00  0.94           O  
ATOM   5684  CB  LYS A 374      -9.345  -8.324  21.537  1.00  0.94           C  
ATOM   5685  CG  LYS A 374      -9.119  -7.296  20.419  1.00  0.94           C  
ATOM   5686  CD  LYS A 374      -7.762  -7.543  19.752  1.00  0.94           C  
ATOM   5687  CE  LYS A 374      -7.482  -6.584  18.610  1.00  0.94           C  
ATOM   5688  NZ  LYS A 374      -6.157  -6.886  17.957  1.00  0.94           N  
ATOM   5689  H   LYS A 374     -11.328  -9.278  20.185  1.00  0.94           H  
ATOM   5690  HA  LYS A 374      -8.501  -9.888  20.369  1.00  0.94           H  
ATOM   5691 1HB  LYS A 374     -10.298  -8.096  22.022  1.00  0.94           H  
ATOM   5692 2HB  LYS A 374      -8.556  -8.219  22.279  1.00  0.94           H  
ATOM   5693 1HG  LYS A 374      -9.911  -7.383  19.672  1.00  0.94           H  
ATOM   5694 2HG  LYS A 374      -9.144  -6.289  20.833  1.00  0.94           H  
ATOM   5695 1HD  LYS A 374      -6.967  -7.451  20.491  1.00  0.94           H  
ATOM   5696 2HD  LYS A 374      -7.739  -8.560  19.353  1.00  0.94           H  
ATOM   5697 1HE  LYS A 374      -8.274  -6.681  17.867  1.00  0.94           H  
ATOM   5698 2HE  LYS A 374      -7.469  -5.563  18.983  1.00  0.94           H  
ATOM   5699 1HZ  LYS A 374      -5.993  -6.251  17.197  1.00  0.94           H  
ATOM   5700 2HZ  LYS A 374      -5.416  -6.798  18.634  1.00  0.94           H  
ATOM   5701 3HZ  LYS A 374      -6.157  -7.861  17.599  1.00  0.94           H  
ATOM   5702  N   LEU A 375     -10.435 -11.192  22.661  1.00  0.90           N  
ATOM   5703  CA  LEU A 375     -10.440 -12.241  23.662  1.00  0.90           C  
ATOM   5704  C   LEU A 375      -9.973 -13.543  23.012  1.00  0.90           C  
ATOM   5705  O   LEU A 375      -9.193 -14.294  23.603  1.00  0.90           O  
ATOM   5706  CB  LEU A 375     -11.834 -12.377  24.227  1.00  0.90           C  
ATOM   5707  CG  LEU A 375     -12.328 -11.245  25.110  1.00  0.90           C  
ATOM   5708  CD1 LEU A 375     -13.812 -11.410  25.319  1.00  0.90           C  
ATOM   5709  CD2 LEU A 375     -11.605 -11.318  26.433  1.00  0.90           C  
ATOM   5710  H   LEU A 375     -11.317 -10.760  22.382  1.00  0.90           H  
ATOM   5711  HA  LEU A 375      -9.750 -11.974  24.460  1.00  0.90           H  
ATOM   5712 1HB  LEU A 375     -12.515 -12.426  23.392  1.00  0.90           H  
ATOM   5713 2HB  LEU A 375     -11.890 -13.297  24.797  1.00  0.90           H  
ATOM   5714  HG  LEU A 375     -12.138 -10.285  24.638  1.00  0.90           H  
ATOM   5715 1HD1 LEU A 375     -14.191 -10.617  25.962  1.00  0.90           H  
ATOM   5716 2HD1 LEU A 375     -14.322 -11.366  24.360  1.00  0.90           H  
ATOM   5717 3HD1 LEU A 375     -13.980 -12.362  25.769  1.00  0.90           H  
ATOM   5718 1HD2 LEU A 375     -11.956 -10.519  27.084  1.00  0.90           H  
ATOM   5719 2HD2 LEU A 375     -11.807 -12.284  26.898  1.00  0.90           H  
ATOM   5720 3HD2 LEU A 375     -10.537 -11.209  26.265  1.00  0.90           H  
ATOM   5721  N   GLN A 376     -10.411 -13.781  21.768  1.00  0.88           N  
ATOM   5722  CA  GLN A 376     -10.003 -14.962  21.019  1.00  0.88           C  
ATOM   5723  C   GLN A 376      -8.510 -14.922  20.738  1.00  0.88           C  
ATOM   5724  O   GLN A 376      -7.843 -15.960  20.797  1.00  0.88           O  
ATOM   5725  CB  GLN A 376     -10.818 -15.102  19.735  1.00  0.88           C  
ATOM   5726  CG  GLN A 376     -12.282 -15.483  19.983  1.00  0.88           C  
ATOM   5727  CD  GLN A 376     -13.133 -15.417  18.730  1.00  0.88           C  
ATOM   5728  OE1 GLN A 376     -12.791 -14.744  17.755  1.00  0.88           O  
ATOM   5729  NE2 GLN A 376     -14.259 -16.119  18.746  1.00  0.88           N  
ATOM   5730  H   GLN A 376     -11.073 -13.136  21.336  1.00  0.88           H  
ATOM   5731  HA  GLN A 376     -10.196 -15.831  21.628  1.00  0.88           H  
ATOM   5732 1HB  GLN A 376     -10.799 -14.166  19.191  1.00  0.88           H  
ATOM   5733 2HB  GLN A 376     -10.368 -15.861  19.098  1.00  0.88           H  
ATOM   5734 1HG  GLN A 376     -12.308 -16.507  20.351  1.00  0.88           H  
ATOM   5735 2HG  GLN A 376     -12.706 -14.828  20.724  1.00  0.88           H  
ATOM   5736 1HE2 GLN A 376     -14.863 -16.114  17.948  1.00  0.88           H  
ATOM   5737 2HE2 GLN A 376     -14.504 -16.652  19.555  1.00  0.88           H  
ATOM   5738  N   GLU A 377      -7.956 -13.734  20.458  1.00  0.87           N  
ATOM   5739  CA  GLU A 377      -6.518 -13.676  20.261  1.00  0.87           C  
ATOM   5740  C   GLU A 377      -5.810 -14.075  21.551  1.00  0.87           C  
ATOM   5741  O   GLU A 377      -4.805 -14.778  21.503  1.00  0.87           O  
ATOM   5742  CB  GLU A 377      -6.002 -12.287  19.862  1.00  0.87           C  
ATOM   5743  CG  GLU A 377      -6.329 -11.769  18.473  1.00  0.87           C  
ATOM   5744  CD  GLU A 377      -5.622 -10.436  18.217  1.00  0.87           C  
ATOM   5745  OE1 GLU A 377      -4.675 -10.151  18.939  1.00  0.87           O  
ATOM   5746  OE2 GLU A 377      -6.031  -9.695  17.338  1.00  0.87           O  
ATOM   5747  H   GLU A 377      -8.536 -12.903  20.362  1.00  0.87           H  
ATOM   5748  HA  GLU A 377      -6.245 -14.386  19.482  1.00  0.87           H  
ATOM   5749 1HB  GLU A 377      -6.386 -11.554  20.571  1.00  0.87           H  
ATOM   5750 2HB  GLU A 377      -4.929 -12.282  19.956  1.00  0.87           H  
ATOM   5751 1HG  GLU A 377      -6.011 -12.498  17.729  1.00  0.87           H  
ATOM   5752 2HG  GLU A 377      -7.401 -11.633  18.381  1.00  0.87           H  
ATOM   5753  N   ARG A 378      -6.338 -13.660  22.712  1.00  0.86           N  
ATOM   5754  CA  ARG A 378      -5.699 -14.019  23.978  1.00  0.86           C  
ATOM   5755  C   ARG A 378      -5.780 -15.527  24.197  1.00  0.86           C  
ATOM   5756  O   ARG A 378      -4.819 -16.158  24.653  1.00  0.86           O  
ATOM   5757  CB  ARG A 378      -6.352 -13.311  25.139  1.00  0.86           C  
ATOM   5758  CG  ARG A 378      -6.137 -11.851  25.193  1.00  0.86           C  
ATOM   5759  CD  ARG A 378      -6.880 -11.267  26.307  1.00  0.86           C  
ATOM   5760  NE  ARG A 378      -6.799  -9.841  26.311  1.00  0.86           N  
ATOM   5761  CZ  ARG A 378      -7.603  -9.050  27.026  1.00  0.86           C  
ATOM   5762  NH1 ARG A 378      -8.521  -9.574  27.805  1.00  0.86           N  
ATOM   5763  NH2 ARG A 378      -7.475  -7.751  26.939  1.00  0.86           N  
ATOM   5764  H   ARG A 378      -7.163 -13.055  22.702  1.00  0.86           H  
ATOM   5765  HA  ARG A 378      -4.653 -13.721  23.938  1.00  0.86           H  
ATOM   5766 1HB  ARG A 378      -7.419 -13.486  25.131  1.00  0.86           H  
ATOM   5767 2HB  ARG A 378      -5.957 -13.715  26.072  1.00  0.86           H  
ATOM   5768 1HG  ARG A 378      -5.085 -11.660  25.345  1.00  0.86           H  
ATOM   5769 2HG  ARG A 378      -6.467 -11.390  24.267  1.00  0.86           H  
ATOM   5770 1HD  ARG A 378      -7.925 -11.549  26.229  1.00  0.86           H  
ATOM   5771 2HD  ARG A 378      -6.465 -11.640  27.249  1.00  0.86           H  
ATOM   5772  HE  ARG A 378      -6.098  -9.406  25.723  1.00  0.86           H  
ATOM   5773 1HH1 ARG A 378      -8.605 -10.580  27.873  1.00  0.86           H  
ATOM   5774 2HH1 ARG A 378      -9.133  -8.971  28.338  1.00  0.86           H  
ATOM   5775 1HH2 ARG A 378      -6.764  -7.362  26.335  1.00  0.86           H  
ATOM   5776 2HH2 ARG A 378      -8.087  -7.145  27.473  1.00  0.86           H  
ATOM   5777  N   LEU A 379      -6.911 -16.127  23.813  1.00  0.87           N  
ATOM   5778  CA  LEU A 379      -7.039 -17.566  23.943  1.00  0.87           C  
ATOM   5779  C   LEU A 379      -5.992 -18.232  23.080  1.00  0.87           C  
ATOM   5780  O   LEU A 379      -5.319 -19.168  23.518  1.00  0.87           O  
ATOM   5781  CB  LEU A 379      -8.427 -18.037  23.478  1.00  0.87           C  
ATOM   5782  CG  LEU A 379      -9.580 -17.676  24.373  1.00  0.87           C  
ATOM   5783  CD1 LEU A 379     -10.922 -17.988  23.721  1.00  0.87           C  
ATOM   5784  CD2 LEU A 379      -9.445 -18.478  25.565  1.00  0.87           C  
ATOM   5785  H   LEU A 379      -7.689 -15.565  23.464  1.00  0.87           H  
ATOM   5786  HA  LEU A 379      -6.881 -17.845  24.984  1.00  0.87           H  
ATOM   5787 1HB  LEU A 379      -8.626 -17.619  22.500  1.00  0.87           H  
ATOM   5788 2HB  LEU A 379      -8.408 -19.121  23.384  1.00  0.87           H  
ATOM   5789  HG  LEU A 379      -9.549 -16.616  24.611  1.00  0.87           H  
ATOM   5790 1HD1 LEU A 379     -11.714 -17.729  24.412  1.00  0.87           H  
ATOM   5791 2HD1 LEU A 379     -11.045 -17.422  22.821  1.00  0.87           H  
ATOM   5792 3HD1 LEU A 379     -10.971 -19.047  23.486  1.00  0.87           H  
ATOM   5793 1HD2 LEU A 379     -10.252 -18.267  26.224  1.00  0.87           H  
ATOM   5794 2HD2 LEU A 379      -9.486 -19.517  25.272  1.00  0.87           H  
ATOM   5795 3HD2 LEU A 379      -8.497 -18.264  26.055  1.00  0.87           H  
ATOM   5796  N   ALA A 380      -5.810 -17.725  21.862  1.00  0.90           N  
ATOM   5797  CA  ALA A 380      -4.805 -18.282  20.982  1.00  0.90           C  
ATOM   5798  C   ALA A 380      -3.404 -18.084  21.548  1.00  0.90           C  
ATOM   5799  O   ALA A 380      -2.610 -19.011  21.575  1.00  0.90           O  
ATOM   5800  CB  ALA A 380      -4.900 -17.658  19.607  1.00  0.90           C  
ATOM   5801  H   ALA A 380      -6.398 -16.956  21.537  1.00  0.90           H  
ATOM   5802  HA  ALA A 380      -4.989 -19.353  20.896  1.00  0.90           H  
ATOM   5803 1HB  ALA A 380      -4.155 -18.109  18.952  1.00  0.90           H  
ATOM   5804 2HB  ALA A 380      -5.897 -17.823  19.198  1.00  0.90           H  
ATOM   5805 3HB  ALA A 380      -4.716 -16.590  19.681  1.00  0.90           H  
ATOM   5806  N   LYS A 381      -3.114 -16.919  22.113  1.00  0.94           N  
ATOM   5807  CA  LYS A 381      -1.778 -16.683  22.644  1.00  0.94           C  
ATOM   5808  C   LYS A 381      -1.435 -17.631  23.804  1.00  0.94           C  
ATOM   5809  O   LYS A 381      -0.289 -18.053  23.931  1.00  0.94           O  
ATOM   5810  CB  LYS A 381      -1.620 -15.218  23.057  1.00  0.94           C  
ATOM   5811  CG  LYS A 381      -1.557 -14.215  21.865  1.00  0.94           C  
ATOM   5812  CD  LYS A 381      -1.322 -12.787  22.349  1.00  0.94           C  
ATOM   5813  CE  LYS A 381      -1.091 -11.784  21.189  1.00  0.94           C  
ATOM   5814  NZ  LYS A 381      -2.315 -11.535  20.388  1.00  0.94           N  
ATOM   5815  H   LYS A 381      -3.800 -16.167  22.110  1.00  0.94           H  
ATOM   5816  HA  LYS A 381      -1.064 -16.879  21.844  1.00  0.94           H  
ATOM   5817 1HB  LYS A 381      -2.453 -14.933  23.701  1.00  0.94           H  
ATOM   5818 2HB  LYS A 381      -0.714 -15.098  23.623  1.00  0.94           H  
ATOM   5819 1HG  LYS A 381      -0.752 -14.505  21.196  1.00  0.94           H  
ATOM   5820 2HG  LYS A 381      -2.475 -14.246  21.305  1.00  0.94           H  
ATOM   5821 1HD  LYS A 381      -2.182 -12.461  22.936  1.00  0.94           H  
ATOM   5822 2HD  LYS A 381      -0.439 -12.786  22.983  1.00  0.94           H  
ATOM   5823 1HE  LYS A 381      -0.742 -10.840  21.606  1.00  0.94           H  
ATOM   5824 2HE  LYS A 381      -0.329 -12.180  20.526  1.00  0.94           H  
ATOM   5825 1HZ  LYS A 381      -2.121 -10.875  19.639  1.00  0.94           H  
ATOM   5826 2HZ  LYS A 381      -2.628 -12.408  19.986  1.00  0.94           H  
ATOM   5827 3HZ  LYS A 381      -3.036 -11.148  20.982  1.00  0.94           H  
ATOM   5828  N   LEU A 382      -2.429 -17.986  24.633  1.00  0.96           N  
ATOM   5829  CA  LEU A 382      -2.193 -18.910  25.748  1.00  0.96           C  
ATOM   5830  C   LEU A 382      -2.325 -20.410  25.419  1.00  0.96           C  
ATOM   5831  O   LEU A 382      -1.558 -21.222  25.944  1.00  0.96           O  
ATOM   5832  CB  LEU A 382      -3.137 -18.588  26.905  1.00  0.96           C  
ATOM   5833  CG  LEU A 382      -2.903 -17.271  27.618  1.00  0.96           C  
ATOM   5834  CD1 LEU A 382      -4.008 -17.061  28.639  1.00  0.96           C  
ATOM   5835  CD2 LEU A 382      -1.517 -17.318  28.306  1.00  0.96           C  
ATOM   5836  H   LEU A 382      -3.355 -17.577  24.497  1.00  0.96           H  
ATOM   5837  HA  LEU A 382      -1.176 -18.743  26.096  1.00  0.96           H  
ATOM   5838 1HB  LEU A 382      -4.152 -18.559  26.505  1.00  0.96           H  
ATOM   5839 2HB  LEU A 382      -3.082 -19.386  27.631  1.00  0.96           H  
ATOM   5840  HG  LEU A 382      -2.936 -16.445  26.900  1.00  0.96           H  
ATOM   5841 1HD1 LEU A 382      -3.846 -16.114  29.151  1.00  0.96           H  
ATOM   5842 2HD1 LEU A 382      -4.969 -17.036  28.128  1.00  0.96           H  
ATOM   5843 3HD1 LEU A 382      -4.001 -17.875  29.364  1.00  0.96           H  
ATOM   5844 1HD2 LEU A 382      -1.329 -16.385  28.831  1.00  0.96           H  
ATOM   5845 2HD2 LEU A 382      -1.491 -18.139  29.021  1.00  0.96           H  
ATOM   5846 3HD2 LEU A 382      -0.741 -17.470  27.551  1.00  0.96           H  
ATOM   5847  N   SER A 383      -3.311 -20.794  24.598  1.00  0.97           N  
ATOM   5848  CA  SER A 383      -3.516 -22.208  24.265  1.00  0.97           C  
ATOM   5849  C   SER A 383      -2.808 -22.605  22.958  1.00  0.97           C  
ATOM   5850  O   SER A 383      -2.452 -23.770  22.739  1.00  0.97           O  
ATOM   5851  CB  SER A 383      -5.006 -22.502  24.178  1.00  0.97           C  
ATOM   5852  OG  SER A 383      -5.612 -21.787  23.135  1.00  0.97           O  
ATOM   5853  H   SER A 383      -3.934 -20.102  24.194  1.00  0.97           H  
ATOM   5854  HA  SER A 383      -3.098 -22.810  25.070  1.00  0.97           H  
ATOM   5855 1HB  SER A 383      -5.156 -23.568  24.024  1.00  0.97           H  
ATOM   5856 2HB  SER A 383      -5.481 -22.237  25.122  1.00  0.97           H  
ATOM   5857  HG  SER A 383      -5.468 -20.841  23.344  1.00  0.97           H  
ATOM   5858  N   GLY A 384      -2.557 -21.625  22.100  1.00  0.94           N  
ATOM   5859  CA  GLY A 384      -1.904 -21.810  20.811  1.00  0.94           C  
ATOM   5860  C   GLY A 384      -0.412 -21.884  21.047  1.00  0.94           C  
ATOM   5861  O   GLY A 384       0.310 -20.904  20.840  1.00  0.94           O  
ATOM   5862  H   GLY A 384      -2.832 -20.679  22.317  1.00  0.94           H  
ATOM   5863 1HA  GLY A 384      -2.259 -22.724  20.334  1.00  0.94           H  
ATOM   5864 2HA  GLY A 384      -2.143 -20.978  20.151  1.00  0.94           H  
ATOM   5865  N   GLY A 385       0.032 -23.052  21.493  1.00  0.89           N  
ATOM   5866  CA  GLY A 385       1.422 -23.243  21.865  1.00  0.89           C  
ATOM   5867  C   GLY A 385       2.314 -23.119  20.651  1.00  0.89           C  
ATOM   5868  O   GLY A 385       1.864 -22.713  19.565  1.00  0.89           O  
ATOM   5869  H   GLY A 385      -0.666 -23.779  21.654  1.00  0.89           H  
ATOM   5870 1HA  GLY A 385       1.708 -22.499  22.613  1.00  0.89           H  
ATOM   5871 2HA  GLY A 385       1.553 -24.225  22.320  1.00  0.89           H  
ATOM   5872  N   VAL A 386       3.590 -23.440  20.834  1.00  0.82           N  
ATOM   5873  CA  VAL A 386       4.521 -23.178  19.769  1.00  0.82           C  
ATOM   5874  C   VAL A 386       5.122 -24.403  19.134  1.00  0.82           C  
ATOM   5875  O   VAL A 386       5.707 -25.261  19.796  1.00  0.82           O  
ATOM   5876  CB  VAL A 386       5.692 -22.321  20.265  1.00  0.82           C  
ATOM   5877  CG1 VAL A 386       6.633 -22.085  19.062  1.00  0.82           C  
ATOM   5878  CG2 VAL A 386       5.182 -21.028  20.897  1.00  0.82           C  
ATOM   5879  H   VAL A 386       3.913 -23.845  21.710  1.00  0.82           H  
ATOM   5880  HA  VAL A 386       3.997 -22.620  19.015  1.00  0.82           H  
ATOM   5881  HB  VAL A 386       6.240 -22.871  21.018  1.00  0.82           H  
ATOM   5882 1HG1 VAL A 386       7.468 -21.512  19.312  1.00  0.82           H  
ATOM   5883 2HG1 VAL A 386       6.980 -23.026  18.689  1.00  0.82           H  
ATOM   5884 3HG1 VAL A 386       6.086 -21.570  18.283  1.00  0.82           H  
ATOM   5885 1HG2 VAL A 386       6.000 -20.440  21.267  1.00  0.82           H  
ATOM   5886 2HG2 VAL A 386       4.665 -20.459  20.224  1.00  0.82           H  
ATOM   5887 3HG2 VAL A 386       4.525 -21.280  21.700  1.00  0.82           H  
ATOM   5888  N   ALA A 387       4.985 -24.486  17.831  1.00  0.75           N  
ATOM   5889  CA  ALA A 387       5.609 -25.573  17.134  1.00  0.75           C  
ATOM   5890  C   ALA A 387       6.981 -25.112  16.739  1.00  0.75           C  
ATOM   5891  O   ALA A 387       7.153 -23.974  16.294  1.00  0.75           O  
ATOM   5892  CB  ALA A 387       4.816 -25.980  15.941  1.00  0.75           C  
ATOM   5893  H   ALA A 387       4.474 -23.758  17.335  1.00  0.75           H  
ATOM   5894  HA  ALA A 387       5.714 -26.415  17.802  1.00  0.75           H  
ATOM   5895 1HB  ALA A 387       5.323 -26.770  15.447  1.00  0.75           H  
ATOM   5896 2HB  ALA A 387       3.824 -26.307  16.230  1.00  0.75           H  
ATOM   5897 3HB  ALA A 387       4.748 -25.150  15.307  1.00  0.75           H  
ATOM   5898  N   VAL A 388       7.955 -25.971  16.897  1.00  0.69           N  
ATOM   5899  CA  VAL A 388       9.295 -25.630  16.513  1.00  0.69           C  
ATOM   5900  C   VAL A 388       9.823 -26.607  15.494  1.00  0.69           C  
ATOM   5901  O   VAL A 388       9.848 -27.821  15.730  1.00  0.69           O  
ATOM   5902  CB  VAL A 388      10.233 -25.637  17.743  1.00  0.69           C  
ATOM   5903  CG1 VAL A 388      11.663 -25.298  17.270  1.00  0.69           C  
ATOM   5904  CG2 VAL A 388       9.711 -24.648  18.828  1.00  0.69           C  
ATOM   5905  H   VAL A 388       7.770 -26.875  17.308  1.00  0.69           H  
ATOM   5906  HA  VAL A 388       9.301 -24.634  16.073  1.00  0.69           H  
ATOM   5907  HB  VAL A 388      10.260 -26.642  18.173  1.00  0.69           H  
ATOM   5908 1HG1 VAL A 388      12.348 -25.312  18.116  1.00  0.69           H  
ATOM   5909 2HG1 VAL A 388      11.991 -26.028  16.534  1.00  0.69           H  
ATOM   5910 3HG1 VAL A 388      11.661 -24.313  16.813  1.00  0.69           H  
ATOM   5911 1HG2 VAL A 388      10.375 -24.669  19.689  1.00  0.69           H  
ATOM   5912 2HG2 VAL A 388       9.678 -23.649  18.428  1.00  0.69           H  
ATOM   5913 3HG2 VAL A 388       8.708 -24.944  19.142  1.00  0.69           H  
ATOM   5914  N   ILE A 389      10.266 -26.079  14.362  1.00  0.65           N  
ATOM   5915  CA  ILE A 389      10.882 -26.931  13.371  1.00  0.65           C  
ATOM   5916  C   ILE A 389      12.389 -26.701  13.438  1.00  0.65           C  
ATOM   5917  O   ILE A 389      12.882 -25.608  13.145  1.00  0.65           O  
ATOM   5918  CB  ILE A 389      10.310 -26.669  11.956  1.00  0.65           C  
ATOM   5919  CG1 ILE A 389       8.779 -26.946  11.940  1.00  0.65           C  
ATOM   5920  CG2 ILE A 389      11.021 -27.555  10.956  1.00  0.65           C  
ATOM   5921  CD1 ILE A 389       8.044 -26.524  10.662  1.00  0.65           C  
ATOM   5922  H   ILE A 389      10.172 -25.075  14.204  1.00  0.65           H  
ATOM   5923  HA  ILE A 389      10.684 -27.969  13.617  1.00  0.65           H  
ATOM   5924  HB  ILE A 389      10.461 -25.623  11.689  1.00  0.65           H  
ATOM   5925 1HG1 ILE A 389       8.640 -28.015  12.064  1.00  0.65           H  
ATOM   5926 2HG1 ILE A 389       8.319 -26.430  12.784  1.00  0.65           H  
ATOM   5927 1HG2 ILE A 389      10.629 -27.377   9.958  1.00  0.65           H  
ATOM   5928 2HG2 ILE A 389      12.090 -27.334  10.974  1.00  0.65           H  
ATOM   5929 3HG2 ILE A 389      10.859 -28.600  11.230  1.00  0.65           H  
ATOM   5930 1HD1 ILE A 389       6.985 -26.778  10.754  1.00  0.65           H  
ATOM   5931 2HD1 ILE A 389       8.148 -25.446  10.516  1.00  0.65           H  
ATOM   5932 3HD1 ILE A 389       8.467 -27.049   9.803  1.00  0.65           H  
ATOM   5933  N   ARG A 390      13.109 -27.724  13.884  1.00  0.64           N  
ATOM   5934  CA  ARG A 390      14.554 -27.663  14.043  1.00  0.64           C  
ATOM   5935  C   ARG A 390      15.203 -28.084  12.757  1.00  0.64           C  
ATOM   5936  O   ARG A 390      14.968 -29.186  12.271  1.00  0.64           O  
ATOM   5937  CB  ARG A 390      15.048 -28.551  15.160  1.00  0.64           C  
ATOM   5938  CG  ARG A 390      14.644 -28.157  16.557  1.00  0.64           C  
ATOM   5939  CD  ARG A 390      15.327 -29.038  17.561  1.00  0.64           C  
ATOM   5940  NE  ARG A 390      14.810 -30.416  17.588  1.00  0.64           N  
ATOM   5941  CZ  ARG A 390      13.806 -30.817  18.372  1.00  0.64           C  
ATOM   5942  NH1 ARG A 390      13.221 -29.966  19.183  1.00  0.64           N  
ATOM   5943  NH2 ARG A 390      13.448 -32.079  18.319  1.00  0.64           N  
ATOM   5944  H   ARG A 390      12.628 -28.592  14.089  1.00  0.64           H  
ATOM   5945  HA  ARG A 390      14.845 -26.637  14.265  1.00  0.64           H  
ATOM   5946 1HB  ARG A 390      14.679 -29.559  14.993  1.00  0.64           H  
ATOM   5947 2HB  ARG A 390      16.132 -28.595  15.128  1.00  0.64           H  
ATOM   5948 1HG  ARG A 390      14.926 -27.118  16.741  1.00  0.64           H  
ATOM   5949 2HG  ARG A 390      13.562 -28.271  16.669  1.00  0.64           H  
ATOM   5950 1HD  ARG A 390      16.391 -29.082  17.327  1.00  0.64           H  
ATOM   5951 2HD  ARG A 390      15.196 -28.611  18.554  1.00  0.64           H  
ATOM   5952  HE  ARG A 390      15.225 -31.150  16.987  1.00  0.64           H  
ATOM   5953 1HH1 ARG A 390      13.519 -29.007  19.212  1.00  0.64           H  
ATOM   5954 2HH1 ARG A 390      12.470 -30.278  19.808  1.00  0.64           H  
ATOM   5955 1HH2 ARG A 390      13.960 -32.692  17.670  1.00  0.64           H  
ATOM   5956 2HH2 ARG A 390      12.712 -32.449  18.903  1.00  0.64           H  
ATOM   5957  N   VAL A 391      16.043 -27.238  12.211  1.00  0.66           N  
ATOM   5958  CA  VAL A 391      16.607 -27.520  10.912  1.00  0.66           C  
ATOM   5959  C   VAL A 391      18.019 -28.055  10.935  1.00  0.66           C  
ATOM   5960  O   VAL A 391      18.925 -27.438  11.497  1.00  0.66           O  
ATOM   5961  CB  VAL A 391      16.578 -26.240  10.121  1.00  0.66           C  
ATOM   5962  CG1 VAL A 391      17.141 -26.462   8.769  1.00  0.66           C  
ATOM   5963  CG2 VAL A 391      15.195 -25.752  10.102  1.00  0.66           C  
ATOM   5964  H   VAL A 391      16.218 -26.345  12.665  1.00  0.66           H  
ATOM   5965  HA  VAL A 391      15.973 -28.253  10.414  1.00  0.66           H  
ATOM   5966  HB  VAL A 391      17.211 -25.495  10.608  1.00  0.66           H  
ATOM   5967 1HG1 VAL A 391      17.128 -25.530   8.230  1.00  0.66           H  
ATOM   5968 2HG1 VAL A 391      18.168 -26.817   8.844  1.00  0.66           H  
ATOM   5969 3HG1 VAL A 391      16.542 -27.205   8.245  1.00  0.66           H  
ATOM   5970 1HG2 VAL A 391      15.152 -24.829   9.554  1.00  0.66           H  
ATOM   5971 2HG2 VAL A 391      14.581 -26.503   9.638  1.00  0.66           H  
ATOM   5972 3HG2 VAL A 391      14.851 -25.583  11.125  1.00  0.66           H  
ATOM   5973  N   GLY A 392      18.204 -29.226  10.353  1.00  0.71           N  
ATOM   5974  CA  GLY A 392      19.514 -29.832  10.324  1.00  0.71           C  
ATOM   5975  C   GLY A 392      20.188 -29.669   8.972  1.00  0.71           C  
ATOM   5976  O   GLY A 392      19.693 -28.970   8.084  1.00  0.71           O  
ATOM   5977  H   GLY A 392      17.424 -29.708   9.925  1.00  0.71           H  
ATOM   5978 1HA  GLY A 392      20.140 -29.396  11.102  1.00  0.71           H  
ATOM   5979 2HA  GLY A 392      19.417 -30.891  10.552  1.00  0.71           H  
ATOM   5980  N   GLY A 393      21.316 -30.337   8.827  1.00  0.78           N  
ATOM   5981  CA  GLY A 393      22.097 -30.311   7.590  1.00  0.78           C  
ATOM   5982  C   GLY A 393      23.537 -30.778   7.797  1.00  0.78           C  
ATOM   5983  O   GLY A 393      23.991 -30.949   8.927  1.00  0.78           O  
ATOM   5984  H   GLY A 393      21.635 -30.862   9.639  1.00  0.78           H  
ATOM   5985 1HA  GLY A 393      21.614 -30.952   6.851  1.00  0.78           H  
ATOM   5986 2HA  GLY A 393      22.095 -29.300   7.184  1.00  0.78           H  
ATOM   5987  N   ALA A 394      24.271 -30.969   6.698  1.00  0.88           N  
ATOM   5988  CA  ALA A 394      25.666 -31.416   6.755  1.00  0.88           C  
ATOM   5989  C   ALA A 394      26.644 -30.270   7.041  1.00  0.88           C  
ATOM   5990  O   ALA A 394      27.837 -30.498   7.250  1.00  0.88           O  
ATOM   5991  CB  ALA A 394      26.043 -32.078   5.446  1.00  0.88           C  
ATOM   5992  H   ALA A 394      23.847 -30.812   5.780  1.00  0.88           H  
ATOM   5993  HA  ALA A 394      25.754 -32.143   7.563  1.00  0.88           H  
ATOM   5994 1HB  ALA A 394      27.067 -32.439   5.502  1.00  0.88           H  
ATOM   5995 2HB  ALA A 394      25.371 -32.910   5.250  1.00  0.88           H  
ATOM   5996 3HB  ALA A 394      25.953 -31.347   4.641  1.00  0.88           H  
ATOM   5997  N   SER A 395      26.137 -29.045   7.021  1.00  0.98           N  
ATOM   5998  CA  SER A 395      26.930 -27.841   7.248  1.00  0.98           C  
ATOM   5999  C   SER A 395      26.045 -26.695   7.690  1.00  0.98           C  
ATOM   6000  O   SER A 395      24.836 -26.723   7.458  1.00  0.98           O  
ATOM   6001  CB  SER A 395      27.670 -27.435   5.982  1.00  0.98           C  
ATOM   6002  OG  SER A 395      26.779 -27.009   4.949  1.00  0.98           O  
ATOM   6003  H   SER A 395      25.149 -28.959   6.846  1.00  0.98           H  
ATOM   6004  HA  SER A 395      27.654 -28.044   8.039  1.00  0.98           H  
ATOM   6005 1HB  SER A 395      28.368 -26.633   6.213  1.00  0.98           H  
ATOM   6006 2HB  SER A 395      28.258 -28.281   5.626  1.00  0.98           H  
ATOM   6007  HG  SER A 395      27.333 -26.885   4.165  1.00  0.98           H  
ATOM   6008  N   GLU A 396      26.652 -25.642   8.234  1.00  1.08           N  
ATOM   6009  CA  GLU A 396      25.885 -24.463   8.629  1.00  1.08           C  
ATOM   6010  C   GLU A 396      25.181 -23.849   7.430  1.00  1.08           C  
ATOM   6011  O   GLU A 396      24.059 -23.360   7.543  1.00  1.08           O  
ATOM   6012  CB  GLU A 396      26.792 -23.425   9.282  1.00  1.08           C  
ATOM   6013  CG  GLU A 396      27.325 -23.827  10.653  1.00  1.08           C  
ATOM   6014  CD  GLU A 396      28.259 -22.798  11.252  1.00  1.08           C  
ATOM   6015  OE1 GLU A 396      28.590 -21.855  10.573  1.00  1.08           O  
ATOM   6016  OE2 GLU A 396      28.638 -22.959  12.389  1.00  1.08           O  
ATOM   6017  H   GLU A 396      27.649 -25.669   8.398  1.00  1.08           H  
ATOM   6018  HA  GLU A 396      25.126 -24.768   9.350  1.00  1.08           H  
ATOM   6019 1HB  GLU A 396      27.644 -23.227   8.631  1.00  1.08           H  
ATOM   6020 2HB  GLU A 396      26.244 -22.488   9.395  1.00  1.08           H  
ATOM   6021 1HG  GLU A 396      26.483 -23.974  11.328  1.00  1.08           H  
ATOM   6022 2HG  GLU A 396      27.849 -24.777  10.561  1.00  1.08           H  
ATOM   6023  N   VAL A 397      25.827 -23.896   6.266  1.00  1.14           N  
ATOM   6024  CA  VAL A 397      25.210 -23.343   5.079  1.00  1.14           C  
ATOM   6025  C   VAL A 397      23.962 -24.136   4.735  1.00  1.14           C  
ATOM   6026  O   VAL A 397      22.916 -23.542   4.480  1.00  1.14           O  
ATOM   6027  CB  VAL A 397      26.175 -23.341   3.885  1.00  1.14           C  
ATOM   6028  CG1 VAL A 397      25.420 -22.937   2.619  1.00  1.14           C  
ATOM   6029  CG2 VAL A 397      27.325 -22.370   4.161  1.00  1.14           C  
ATOM   6030  H   VAL A 397      26.743 -24.316   6.221  1.00  1.14           H  
ATOM   6031  HA  VAL A 397      24.922 -22.312   5.286  1.00  1.14           H  
ATOM   6032  HB  VAL A 397      26.567 -24.347   3.735  1.00  1.14           H  
ATOM   6033 1HG1 VAL A 397      26.101 -22.945   1.770  1.00  1.14           H  
ATOM   6034 2HG1 VAL A 397      24.605 -23.643   2.433  1.00  1.14           H  
ATOM   6035 3HG1 VAL A 397      25.007 -21.935   2.738  1.00  1.14           H  
ATOM   6036 1HG2 VAL A 397      28.014 -22.367   3.315  1.00  1.14           H  
ATOM   6037 2HG2 VAL A 397      26.926 -21.365   4.304  1.00  1.14           H  
ATOM   6038 3HG2 VAL A 397      27.855 -22.681   5.061  1.00  1.14           H  
ATOM   6039  N   GLU A 398      24.041 -25.477   4.753  1.00  1.16           N  
ATOM   6040  CA  GLU A 398      22.836 -26.251   4.444  1.00  1.16           C  
ATOM   6041  C   GLU A 398      21.710 -25.921   5.419  1.00  1.16           C  
ATOM   6042  O   GLU A 398      20.552 -25.760   5.015  1.00  1.16           O  
ATOM   6043  CB  GLU A 398      23.095 -27.762   4.458  1.00  1.16           C  
ATOM   6044  CG  GLU A 398      21.840 -28.588   4.127  1.00  1.16           C  
ATOM   6045  CD  GLU A 398      22.050 -30.086   4.050  1.00  1.16           C  
ATOM   6046  OE1 GLU A 398      23.159 -30.544   4.142  1.00  1.16           O  
ATOM   6047  OE2 GLU A 398      21.060 -30.782   3.934  1.00  1.16           O  
ATOM   6048  H   GLU A 398      24.923 -25.950   4.974  1.00  1.16           H  
ATOM   6049  HA  GLU A 398      22.502 -25.974   3.442  1.00  1.16           H  
ATOM   6050 1HB  GLU A 398      23.871 -28.007   3.734  1.00  1.16           H  
ATOM   6051 2HB  GLU A 398      23.458 -28.060   5.443  1.00  1.16           H  
ATOM   6052 1HG  GLU A 398      21.095 -28.385   4.898  1.00  1.16           H  
ATOM   6053 2HG  GLU A 398      21.436 -28.237   3.178  1.00  1.16           H  
ATOM   6054  N   VAL A 399      22.056 -25.771   6.702  1.00  1.14           N  
ATOM   6055  CA  VAL A 399      21.049 -25.456   7.700  1.00  1.14           C  
ATOM   6056  C   VAL A 399      20.402 -24.123   7.377  1.00  1.14           C  
ATOM   6057  O   VAL A 399      19.178 -24.008   7.384  1.00  1.14           O  
ATOM   6058  CB  VAL A 399      21.662 -25.361   9.112  1.00  1.14           C  
ATOM   6059  CG1 VAL A 399      20.621 -24.819  10.085  1.00  1.14           C  
ATOM   6060  CG2 VAL A 399      22.113 -26.707   9.564  1.00  1.14           C  
ATOM   6061  H   VAL A 399      23.029 -25.911   6.982  1.00  1.14           H  
ATOM   6062  HA  VAL A 399      20.291 -26.240   7.688  1.00  1.14           H  
ATOM   6063  HB  VAL A 399      22.503 -24.675   9.092  1.00  1.14           H  
ATOM   6064 1HG1 VAL A 399      21.052 -24.741  11.080  1.00  1.14           H  
ATOM   6065 2HG1 VAL A 399      20.292 -23.830   9.760  1.00  1.14           H  
ATOM   6066 3HG1 VAL A 399      19.771 -25.485  10.117  1.00  1.14           H  
ATOM   6067 1HG2 VAL A 399      22.545 -26.634  10.561  1.00  1.14           H  
ATOM   6068 2HG2 VAL A 399      21.262 -27.344   9.595  1.00  1.14           H  
ATOM   6069 3HG2 VAL A 399      22.850 -27.107   8.877  1.00  1.14           H  
ATOM   6070  N   ASN A 400      21.217 -23.124   7.043  1.00  1.10           N  
ATOM   6071  CA  ASN A 400      20.706 -21.803   6.725  1.00  1.10           C  
ATOM   6072  C   ASN A 400      19.825 -21.809   5.473  1.00  1.10           C  
ATOM   6073  O   ASN A 400      18.770 -21.167   5.449  1.00  1.10           O  
ATOM   6074  CB  ASN A 400      21.870 -20.855   6.537  1.00  1.10           C  
ATOM   6075  CG  ASN A 400      22.566 -20.523   7.831  1.00  1.10           C  
ATOM   6076  OD1 ASN A 400      21.989 -20.636   8.914  1.00  1.10           O  
ATOM   6077  ND2 ASN A 400      23.812 -20.131   7.733  1.00  1.10           N  
ATOM   6078  H   ASN A 400      22.226 -23.277   7.046  1.00  1.10           H  
ATOM   6079  HA  ASN A 400      20.095 -21.462   7.560  1.00  1.10           H  
ATOM   6080 1HB  ASN A 400      22.593 -21.306   5.857  1.00  1.10           H  
ATOM   6081 2HB  ASN A 400      21.518 -19.933   6.075  1.00  1.10           H  
ATOM   6082 1HD2 ASN A 400      24.333 -19.909   8.556  1.00  1.10           H  
ATOM   6083 2HD2 ASN A 400      24.243 -20.066   6.836  1.00  1.10           H  
ATOM   6084  N   GLU A 401      20.208 -22.584   4.447  1.00  1.04           N  
ATOM   6085  CA  GLU A 401      19.390 -22.625   3.237  1.00  1.04           C  
ATOM   6086  C   GLU A 401      18.013 -23.195   3.562  1.00  1.04           C  
ATOM   6087  O   GLU A 401      16.986 -22.683   3.093  1.00  1.04           O  
ATOM   6088  CB  GLU A 401      20.043 -23.489   2.140  1.00  1.04           C  
ATOM   6089  CG  GLU A 401      21.315 -22.913   1.476  1.00  1.04           C  
ATOM   6090  CD  GLU A 401      21.918 -23.859   0.434  1.00  1.04           C  
ATOM   6091  OE1 GLU A 401      21.408 -24.946   0.271  1.00  1.04           O  
ATOM   6092  OE2 GLU A 401      22.883 -23.490  -0.191  1.00  1.04           O  
ATOM   6093  H   GLU A 401      21.085 -23.104   4.500  1.00  1.04           H  
ATOM   6094  HA  GLU A 401      19.267 -21.608   2.863  1.00  1.04           H  
ATOM   6095 1HB  GLU A 401      20.316 -24.455   2.572  1.00  1.04           H  
ATOM   6096 2HB  GLU A 401      19.316 -23.681   1.354  1.00  1.04           H  
ATOM   6097 1HG  GLU A 401      21.064 -21.971   0.990  1.00  1.04           H  
ATOM   6098 2HG  GLU A 401      22.054 -22.703   2.243  1.00  1.04           H  
ATOM   6099  N   LYS A 402      17.992 -24.237   4.395  1.00  0.99           N  
ATOM   6100  CA  LYS A 402      16.749 -24.872   4.789  1.00  0.99           C  
ATOM   6101  C   LYS A 402      15.942 -24.002   5.748  1.00  0.99           C  
ATOM   6102  O   LYS A 402      14.723 -23.917   5.615  1.00  0.99           O  
ATOM   6103  CB  LYS A 402      17.037 -26.258   5.340  1.00  0.99           C  
ATOM   6104  CG  LYS A 402      17.456 -27.245   4.274  1.00  0.99           C  
ATOM   6105  CD  LYS A 402      17.793 -28.608   4.847  1.00  0.99           C  
ATOM   6106  CE  LYS A 402      18.138 -29.580   3.719  1.00  0.99           C  
ATOM   6107  NZ  LYS A 402      18.603 -30.893   4.221  1.00  0.99           N  
ATOM   6108  H   LYS A 402      18.877 -24.620   4.739  1.00  0.99           H  
ATOM   6109  HA  LYS A 402      16.147 -25.008   3.892  1.00  0.99           H  
ATOM   6110 1HB  LYS A 402      17.868 -26.191   6.043  1.00  0.99           H  
ATOM   6111 2HB  LYS A 402      16.166 -26.644   5.866  1.00  0.99           H  
ATOM   6112 1HG  LYS A 402      16.660 -27.348   3.534  1.00  0.99           H  
ATOM   6113 2HG  LYS A 402      18.349 -26.857   3.773  1.00  0.99           H  
ATOM   6114 1HD  LYS A 402      18.655 -28.520   5.521  1.00  0.99           H  
ATOM   6115 2HD  LYS A 402      16.949 -28.995   5.415  1.00  0.99           H  
ATOM   6116 1HE  LYS A 402      17.251 -29.733   3.108  1.00  0.99           H  
ATOM   6117 2HE  LYS A 402      18.922 -29.144   3.100  1.00  0.99           H  
ATOM   6118 1HZ  LYS A 402      18.831 -31.492   3.445  1.00  0.99           H  
ATOM   6119 2HZ  LYS A 402      19.462 -30.747   4.769  1.00  0.99           H  
ATOM   6120 3HZ  LYS A 402      17.906 -31.328   4.793  1.00  0.99           H  
ATOM   6121  N   LYS A 403      16.601 -23.314   6.685  1.00  0.94           N  
ATOM   6122  CA  LYS A 403      15.883 -22.435   7.598  1.00  0.94           C  
ATOM   6123  C   LYS A 403      15.101 -21.412   6.801  1.00  0.94           C  
ATOM   6124  O   LYS A 403      13.925 -21.155   7.086  1.00  0.94           O  
ATOM   6125  CB  LYS A 403      16.830 -21.749   8.592  1.00  0.94           C  
ATOM   6126  CG  LYS A 403      16.131 -20.775   9.567  1.00  0.94           C  
ATOM   6127  CD  LYS A 403      17.056 -20.299  10.699  1.00  0.94           C  
ATOM   6128  CE  LYS A 403      18.199 -19.380  10.201  1.00  0.94           C  
ATOM   6129  NZ  LYS A 403      19.000 -18.792  11.353  1.00  0.94           N  
ATOM   6130  H   LYS A 403      17.607 -23.415   6.778  1.00  0.94           H  
ATOM   6131  HA  LYS A 403      15.166 -23.028   8.160  1.00  0.94           H  
ATOM   6132 1HB  LYS A 403      17.362 -22.506   9.181  1.00  0.94           H  
ATOM   6133 2HB  LYS A 403      17.582 -21.185   8.036  1.00  0.94           H  
ATOM   6134 1HG  LYS A 403      15.792 -19.903   9.004  1.00  0.94           H  
ATOM   6135 2HG  LYS A 403      15.270 -21.250  10.003  1.00  0.94           H  
ATOM   6136 1HD  LYS A 403      16.470 -19.767  11.449  1.00  0.94           H  
ATOM   6137 2HD  LYS A 403      17.500 -21.172  11.177  1.00  0.94           H  
ATOM   6138 1HE  LYS A 403      18.872 -19.969   9.573  1.00  0.94           H  
ATOM   6139 2HE  LYS A 403      17.780 -18.568   9.607  1.00  0.94           H  
ATOM   6140 1HZ  LYS A 403      19.743 -18.211  11.003  1.00  0.94           H  
ATOM   6141 2HZ  LYS A 403      18.405 -18.242  11.944  1.00  0.94           H  
ATOM   6142 3HZ  LYS A 403      19.414 -19.560  11.924  1.00  0.94           H  
ATOM   6143  N   ASP A 404      15.741 -20.827   5.784  1.00  0.91           N  
ATOM   6144  CA  ASP A 404      15.049 -19.847   4.971  1.00  0.91           C  
ATOM   6145  C   ASP A 404      13.936 -20.488   4.139  1.00  0.91           C  
ATOM   6146  O   ASP A 404      12.836 -19.943   4.069  1.00  0.91           O  
ATOM   6147  CB  ASP A 404      16.033 -19.108   4.067  1.00  0.91           C  
ATOM   6148  CG  ASP A 404      16.941 -18.125   4.829  1.00  0.91           C  
ATOM   6149  OD1 ASP A 404      16.679 -17.847   5.974  1.00  0.91           O  
ATOM   6150  OD2 ASP A 404      17.883 -17.631   4.238  1.00  0.91           O  
ATOM   6151  H   ASP A 404      16.719 -21.058   5.589  1.00  0.91           H  
ATOM   6152  HA  ASP A 404      14.594 -19.114   5.636  1.00  0.91           H  
ATOM   6153 1HB  ASP A 404      16.671 -19.845   3.563  1.00  0.91           H  
ATOM   6154 2HB  ASP A 404      15.485 -18.565   3.296  1.00  0.91           H  
ATOM   6155  N   ARG A 405      14.174 -21.683   3.573  1.00  0.88           N  
ATOM   6156  CA  ARG A 405      13.134 -22.356   2.785  1.00  0.88           C  
ATOM   6157  C   ARG A 405      11.881 -22.580   3.625  1.00  0.88           C  
ATOM   6158  O   ARG A 405      10.762 -22.307   3.180  1.00  0.88           O  
ATOM   6159  CB  ARG A 405      13.628 -23.707   2.270  1.00  0.88           C  
ATOM   6160  CG  ARG A 405      12.662 -24.483   1.364  1.00  0.88           C  
ATOM   6161  CD  ARG A 405      13.217 -25.838   0.979  1.00  0.88           C  
ATOM   6162  NE  ARG A 405      14.441 -25.733   0.218  1.00  0.88           N  
ATOM   6163  CZ  ARG A 405      15.284 -26.761  -0.063  1.00  0.88           C  
ATOM   6164  NH1 ARG A 405      15.032 -28.008   0.324  1.00  0.88           N  
ATOM   6165  NH2 ARG A 405      16.394 -26.512  -0.745  1.00  0.88           N  
ATOM   6166  H   ARG A 405      15.099 -22.111   3.643  1.00  0.88           H  
ATOM   6167  HA  ARG A 405      12.880 -21.724   1.935  1.00  0.88           H  
ATOM   6168 1HB  ARG A 405      14.563 -23.566   1.729  1.00  0.88           H  
ATOM   6169 2HB  ARG A 405      13.846 -24.350   3.123  1.00  0.88           H  
ATOM   6170 1HG  ARG A 405      11.723 -24.644   1.896  1.00  0.88           H  
ATOM   6171 2HG  ARG A 405      12.470 -23.917   0.451  1.00  0.88           H  
ATOM   6172 1HD  ARG A 405      13.446 -26.391   1.876  1.00  0.88           H  
ATOM   6173 2HD  ARG A 405      12.485 -26.390   0.386  1.00  0.88           H  
ATOM   6174  HE  ARG A 405      14.703 -24.813  -0.112  1.00  0.88           H  
ATOM   6175 1HH1 ARG A 405      14.175 -28.270   0.845  1.00  0.88           H  
ATOM   6176 2HH1 ARG A 405      15.681 -28.741   0.093  1.00  0.88           H  
ATOM   6177 1HH2 ARG A 405      16.607 -25.569  -1.042  1.00  0.88           H  
ATOM   6178 2HH2 ARG A 405      17.033 -27.263  -0.962  1.00  0.88           H  
ATOM   6179  N   ILE A 406      12.085 -23.060   4.851  1.00  0.87           N  
ATOM   6180  CA  ILE A 406      10.998 -23.355   5.770  1.00  0.87           C  
ATOM   6181  C   ILE A 406      10.311 -22.084   6.208  1.00  0.87           C  
ATOM   6182  O   ILE A 406       9.083 -22.032   6.220  1.00  0.87           O  
ATOM   6183  CB  ILE A 406      11.521 -24.059   7.013  1.00  0.87           C  
ATOM   6184  CG1 ILE A 406      12.020 -25.370   6.647  1.00  0.87           C  
ATOM   6185  CG2 ILE A 406      10.385 -24.215   8.040  1.00  0.87           C  
ATOM   6186  CD1 ILE A 406      12.816 -25.985   7.690  1.00  0.87           C  
ATOM   6187  H   ILE A 406      13.041 -23.255   5.144  1.00  0.87           H  
ATOM   6188  HA  ILE A 406      10.280 -23.994   5.272  1.00  0.87           H  
ATOM   6189  HB  ILE A 406      12.342 -23.489   7.431  1.00  0.87           H  
ATOM   6190 1HG1 ILE A 406      11.176 -26.004   6.417  1.00  0.87           H  
ATOM   6191 2HG1 ILE A 406      12.640 -25.266   5.764  1.00  0.87           H  
ATOM   6192 1HG2 ILE A 406      10.764 -24.721   8.926  1.00  0.87           H  
ATOM   6193 2HG2 ILE A 406      10.011 -23.229   8.315  1.00  0.87           H  
ATOM   6194 3HG2 ILE A 406       9.578 -24.801   7.607  1.00  0.87           H  
ATOM   6195 1HD1 ILE A 406      13.184 -26.952   7.366  1.00  0.87           H  
ATOM   6196 2HD1 ILE A 406      13.648 -25.323   7.870  1.00  0.87           H  
ATOM   6197 3HD1 ILE A 406      12.226 -26.100   8.591  1.00  0.87           H  
ATOM   6198  N   THR A 407      11.086 -21.059   6.565  1.00  0.86           N  
ATOM   6199  CA  THR A 407      10.512 -19.809   7.019  1.00  0.86           C  
ATOM   6200  C   THR A 407       9.618 -19.222   5.943  1.00  0.86           C  
ATOM   6201  O   THR A 407       8.484 -18.824   6.221  1.00  0.86           O  
ATOM   6202  CB  THR A 407      11.606 -18.788   7.371  1.00  0.86           C  
ATOM   6203  OG1 THR A 407      12.422 -19.309   8.432  1.00  0.86           O  
ATOM   6204  CG2 THR A 407      10.964 -17.479   7.808  1.00  0.86           C  
ATOM   6205  H   THR A 407      12.103 -21.149   6.546  1.00  0.86           H  
ATOM   6206  HA  THR A 407       9.909 -20.004   7.906  1.00  0.86           H  
ATOM   6207  HB  THR A 407      12.234 -18.612   6.495  1.00  0.86           H  
ATOM   6208  HG1 THR A 407      12.899 -20.104   8.088  1.00  0.86           H  
ATOM   6209 1HG2 THR A 407      11.741 -16.759   8.052  1.00  0.86           H  
ATOM   6210 2HG2 THR A 407      10.352 -17.091   6.991  1.00  0.86           H  
ATOM   6211 3HG2 THR A 407      10.338 -17.653   8.682  1.00  0.86           H  
ATOM   6212  N   ASP A 408      10.103 -19.189   4.701  1.00  0.85           N  
ATOM   6213  CA  ASP A 408       9.287 -18.656   3.628  1.00  0.85           C  
ATOM   6214  C   ASP A 408       8.053 -19.514   3.404  1.00  0.85           C  
ATOM   6215  O   ASP A 408       6.948 -18.989   3.236  1.00  0.85           O  
ATOM   6216  CB  ASP A 408      10.087 -18.581   2.330  1.00  0.85           C  
ATOM   6217  CG  ASP A 408      11.132 -17.487   2.341  1.00  0.85           C  
ATOM   6218  OD1 ASP A 408      11.087 -16.653   3.219  1.00  0.85           O  
ATOM   6219  OD2 ASP A 408      11.950 -17.469   1.454  1.00  0.85           O  
ATOM   6220  H   ASP A 408      11.047 -19.528   4.505  1.00  0.85           H  
ATOM   6221  HA  ASP A 408       8.967 -17.653   3.904  1.00  0.85           H  
ATOM   6222 1HB  ASP A 408      10.593 -19.541   2.171  1.00  0.85           H  
ATOM   6223 2HB  ASP A 408       9.413 -18.427   1.489  1.00  0.85           H  
ATOM   6224  N   ALA A 409       8.213 -20.841   3.456  1.00  0.85           N  
ATOM   6225  CA  ALA A 409       7.083 -21.735   3.271  1.00  0.85           C  
ATOM   6226  C   ALA A 409       6.047 -21.515   4.348  1.00  0.85           C  
ATOM   6227  O   ALA A 409       4.841 -21.514   4.089  1.00  0.85           O  
ATOM   6228  CB  ALA A 409       7.554 -23.170   3.281  1.00  0.85           C  
ATOM   6229  H   ALA A 409       9.141 -21.247   3.586  1.00  0.85           H  
ATOM   6230  HA  ALA A 409       6.628 -21.505   2.327  1.00  0.85           H  
ATOM   6231 1HB  ALA A 409       6.707 -23.839   3.117  1.00  0.85           H  
ATOM   6232 2HB  ALA A 409       8.286 -23.303   2.487  1.00  0.85           H  
ATOM   6233 3HB  ALA A 409       8.017 -23.389   4.232  1.00  0.85           H  
ATOM   6234  N   LEU A 410       6.520 -21.287   5.560  1.00  0.84           N  
ATOM   6235  CA  LEU A 410       5.668 -21.073   6.699  1.00  0.84           C  
ATOM   6236  C   LEU A 410       4.908 -19.772   6.557  1.00  0.84           C  
ATOM   6237  O   LEU A 410       3.694 -19.733   6.768  1.00  0.84           O  
ATOM   6238  CB  LEU A 410       6.515 -21.079   7.967  1.00  0.84           C  
ATOM   6239  CG  LEU A 410       5.785 -20.881   9.228  1.00  0.84           C  
ATOM   6240  CD1 LEU A 410       4.763 -21.998   9.370  1.00  0.84           C  
ATOM   6241  CD2 LEU A 410       6.792 -20.875  10.366  1.00  0.84           C  
ATOM   6242  H   LEU A 410       7.524 -21.303   5.709  1.00  0.84           H  
ATOM   6243  HA  LEU A 410       4.948 -21.887   6.754  1.00  0.84           H  
ATOM   6244 1HB  LEU A 410       7.041 -22.033   8.025  1.00  0.84           H  
ATOM   6245 2HB  LEU A 410       7.258 -20.292   7.889  1.00  0.84           H  
ATOM   6246  HG  LEU A 410       5.255 -19.928   9.204  1.00  0.84           H  
ATOM   6247 1HD1 LEU A 410       4.213 -21.865  10.279  1.00  0.84           H  
ATOM   6248 2HD1 LEU A 410       4.071 -21.972   8.528  1.00  0.84           H  
ATOM   6249 3HD1 LEU A 410       5.277 -22.954   9.389  1.00  0.84           H  
ATOM   6250 1HD2 LEU A 410       6.280 -20.724  11.298  1.00  0.84           H  
ATOM   6251 2HD2 LEU A 410       7.326 -21.826  10.389  1.00  0.84           H  
ATOM   6252 3HD2 LEU A 410       7.505 -20.066  10.214  1.00  0.84           H  
ATOM   6253  N   CYS A 411       5.612 -18.704   6.177  1.00  0.83           N  
ATOM   6254  CA  CYS A 411       4.994 -17.394   6.037  1.00  0.83           C  
ATOM   6255  C   CYS A 411       3.954 -17.406   4.925  1.00  0.83           C  
ATOM   6256  O   CYS A 411       2.860 -16.854   5.083  1.00  0.83           O  
ATOM   6257  CB  CYS A 411       6.058 -16.356   5.714  1.00  0.83           C  
ATOM   6258  SG  CYS A 411       7.201 -16.068   7.078  1.00  0.83           S  
ATOM   6259  H   CYS A 411       6.615 -18.798   6.016  1.00  0.83           H  
ATOM   6260  HA  CYS A 411       4.512 -17.135   6.978  1.00  0.83           H  
ATOM   6261 1HB  CYS A 411       6.638 -16.679   4.847  1.00  0.83           H  
ATOM   6262 2HB  CYS A 411       5.581 -15.409   5.462  1.00  0.83           H  
ATOM   6263  HG  CYS A 411       7.846 -17.261   6.925  1.00  0.83           H  
ATOM   6264  N   SER A 412       4.282 -18.072   3.814  1.00  0.82           N  
ATOM   6265  CA  SER A 412       3.369 -18.198   2.689  1.00  0.82           C  
ATOM   6266  C   SER A 412       2.135 -18.976   3.101  1.00  0.82           C  
ATOM   6267  O   SER A 412       1.014 -18.587   2.778  1.00  0.82           O  
ATOM   6268  CB  SER A 412       4.034 -18.881   1.524  1.00  0.82           C  
ATOM   6269  OG  SER A 412       3.144 -18.995   0.439  1.00  0.82           O  
ATOM   6270  H   SER A 412       5.206 -18.498   3.737  1.00  0.82           H  
ATOM   6271  HA  SER A 412       3.063 -17.198   2.375  1.00  0.82           H  
ATOM   6272 1HB  SER A 412       4.906 -18.306   1.224  1.00  0.82           H  
ATOM   6273 2HB  SER A 412       4.384 -19.869   1.820  1.00  0.82           H  
ATOM   6274  HG  SER A 412       3.717 -19.061  -0.373  1.00  0.82           H  
ATOM   6275  N   THR A 413       2.343 -20.081   3.821  1.00  0.81           N  
ATOM   6276  CA  THR A 413       1.255 -20.922   4.272  1.00  0.81           C  
ATOM   6277  C   THR A 413       0.354 -20.137   5.209  1.00  0.81           C  
ATOM   6278  O   THR A 413      -0.870 -20.186   5.090  1.00  0.81           O  
ATOM   6279  CB  THR A 413       1.793 -22.159   4.975  1.00  0.81           C  
ATOM   6280  OG1 THR A 413       2.611 -22.893   4.074  1.00  0.81           O  
ATOM   6281  CG2 THR A 413       0.686 -23.009   5.372  1.00  0.81           C  
ATOM   6282  H   THR A 413       3.294 -20.370   4.042  1.00  0.81           H  
ATOM   6283  HA  THR A 413       0.670 -21.233   3.416  1.00  0.81           H  
ATOM   6284  HB  THR A 413       2.378 -21.869   5.849  1.00  0.81           H  
ATOM   6285  HG1 THR A 413       3.407 -22.361   3.868  1.00  0.81           H  
ATOM   6286 1HG2 THR A 413       1.107 -23.882   5.855  1.00  0.81           H  
ATOM   6287 2HG2 THR A 413       0.041 -22.469   6.058  1.00  0.81           H  
ATOM   6288 3HG2 THR A 413       0.115 -23.310   4.492  1.00  0.81           H  
ATOM   6289  N   ARG A 414       0.959 -19.402   6.142  1.00  0.81           N  
ATOM   6290  CA  ARG A 414       0.212 -18.564   7.061  1.00  0.81           C  
ATOM   6291  C   ARG A 414      -0.665 -17.603   6.276  1.00  0.81           C  
ATOM   6292  O   ARG A 414      -1.874 -17.519   6.515  1.00  0.81           O  
ATOM   6293  CB  ARG A 414       1.165 -17.775   7.943  1.00  0.81           C  
ATOM   6294  CG  ARG A 414       0.528 -16.838   8.933  1.00  0.81           C  
ATOM   6295  CD  ARG A 414       1.548 -15.925   9.518  1.00  0.81           C  
ATOM   6296  NE  ARG A 414       2.097 -15.013   8.512  1.00  0.81           N  
ATOM   6297  CZ  ARG A 414       3.306 -14.415   8.585  1.00  0.81           C  
ATOM   6298  NH1 ARG A 414       4.099 -14.643   9.613  1.00  0.81           N  
ATOM   6299  NH2 ARG A 414       3.699 -13.600   7.622  1.00  0.81           N  
ATOM   6300  H   ARG A 414       1.974 -19.423   6.217  1.00  0.81           H  
ATOM   6301  HA  ARG A 414      -0.419 -19.197   7.683  1.00  0.81           H  
ATOM   6302 1HB  ARG A 414       1.801 -18.467   8.493  1.00  0.81           H  
ATOM   6303 2HB  ARG A 414       1.816 -17.176   7.320  1.00  0.81           H  
ATOM   6304 1HG  ARG A 414      -0.214 -16.235   8.417  1.00  0.81           H  
ATOM   6305 2HG  ARG A 414       0.051 -17.402   9.736  1.00  0.81           H  
ATOM   6306 1HD  ARG A 414       1.090 -15.328  10.306  1.00  0.81           H  
ATOM   6307 2HD  ARG A 414       2.367 -16.512   9.930  1.00  0.81           H  
ATOM   6308  HE  ARG A 414       1.518 -14.805   7.701  1.00  0.81           H  
ATOM   6309 1HH1 ARG A 414       3.805 -15.266  10.352  1.00  0.81           H  
ATOM   6310 2HH1 ARG A 414       5.002 -14.192   9.659  1.00  0.81           H  
ATOM   6311 1HH2 ARG A 414       3.093 -13.411   6.830  1.00  0.81           H  
ATOM   6312 2HH2 ARG A 414       4.606 -13.154   7.677  1.00  0.81           H  
ATOM   6313  N   ALA A 415      -0.059 -16.890   5.315  1.00  0.81           N  
ATOM   6314  CA  ALA A 415      -0.804 -15.953   4.496  1.00  0.81           C  
ATOM   6315  C   ALA A 415      -1.904 -16.674   3.721  1.00  0.81           C  
ATOM   6316  O   ALA A 415      -3.030 -16.186   3.629  1.00  0.81           O  
ATOM   6317  CB  ALA A 415       0.138 -15.239   3.536  1.00  0.81           C  
ATOM   6318  H   ALA A 415       0.943 -16.993   5.155  1.00  0.81           H  
ATOM   6319  HA  ALA A 415      -1.268 -15.218   5.153  1.00  0.81           H  
ATOM   6320 1HB  ALA A 415      -0.423 -14.518   2.938  1.00  0.81           H  
ATOM   6321 2HB  ALA A 415       0.910 -14.714   4.104  1.00  0.81           H  
ATOM   6322 3HB  ALA A 415       0.612 -15.967   2.877  1.00  0.81           H  
ATOM   6323  N   ALA A 416      -1.620 -17.864   3.205  1.00  0.82           N  
ATOM   6324  CA  ALA A 416      -2.655 -18.569   2.486  1.00  0.82           C  
ATOM   6325  C   ALA A 416      -3.822 -18.856   3.409  1.00  0.82           C  
ATOM   6326  O   ALA A 416      -4.972 -18.652   3.053  1.00  0.82           O  
ATOM   6327  CB  ALA A 416      -2.125 -19.853   1.900  1.00  0.82           C  
ATOM   6328  H   ALA A 416      -0.686 -18.257   3.275  1.00  0.82           H  
ATOM   6329  HA  ALA A 416      -3.000 -17.926   1.682  1.00  0.82           H  
ATOM   6330 1HB  ALA A 416      -2.913 -20.346   1.348  1.00  0.82           H  
ATOM   6331 2HB  ALA A 416      -1.297 -19.623   1.231  1.00  0.82           H  
ATOM   6332 3HB  ALA A 416      -1.778 -20.500   2.700  1.00  0.82           H  
ATOM   6333  N   VAL A 417      -3.556 -19.237   4.637  1.00  0.84           N  
ATOM   6334  CA  VAL A 417      -4.661 -19.482   5.538  1.00  0.84           C  
ATOM   6335  C   VAL A 417      -5.449 -18.207   5.860  1.00  0.84           C  
ATOM   6336  O   VAL A 417      -6.682 -18.223   5.886  1.00  0.84           O  
ATOM   6337  CB  VAL A 417      -4.163 -20.180   6.809  1.00  0.84           C  
ATOM   6338  CG1 VAL A 417      -5.240 -20.226   7.811  1.00  0.84           C  
ATOM   6339  CG2 VAL A 417      -3.765 -21.618   6.456  1.00  0.84           C  
ATOM   6340  H   VAL A 417      -2.592 -19.393   4.934  1.00  0.84           H  
ATOM   6341  HA  VAL A 417      -5.341 -20.173   5.046  1.00  0.84           H  
ATOM   6342  HB  VAL A 417      -3.315 -19.634   7.228  1.00  0.84           H  
ATOM   6343 1HG1 VAL A 417      -4.867 -20.727   8.691  1.00  0.84           H  
ATOM   6344 2HG1 VAL A 417      -5.542 -19.211   8.069  1.00  0.84           H  
ATOM   6345 3HG1 VAL A 417      -6.088 -20.767   7.402  1.00  0.84           H  
ATOM   6346 1HG2 VAL A 417      -3.446 -22.122   7.340  1.00  0.84           H  
ATOM   6347 2HG2 VAL A 417      -4.621 -22.136   6.052  1.00  0.84           H  
ATOM   6348 3HG2 VAL A 417      -2.960 -21.610   5.719  1.00  0.84           H  
ATOM   6349  N   GLN A 418      -4.738 -17.111   6.124  1.00  0.85           N  
ATOM   6350  CA  GLN A 418      -5.349 -15.829   6.479  1.00  0.85           C  
ATOM   6351  C   GLN A 418      -6.055 -15.072   5.328  1.00  0.85           C  
ATOM   6352  O   GLN A 418      -7.106 -14.462   5.537  1.00  0.85           O  
ATOM   6353  CB  GLN A 418      -4.263 -14.936   7.083  1.00  0.85           C  
ATOM   6354  CG  GLN A 418      -3.742 -15.442   8.434  1.00  0.85           C  
ATOM   6355  CD  GLN A 418      -2.576 -14.629   8.984  1.00  0.85           C  
ATOM   6356  OE1 GLN A 418      -1.781 -14.032   8.243  1.00  0.85           O  
ATOM   6357  NE2 GLN A 418      -2.466 -14.608  10.311  1.00  0.85           N  
ATOM   6358  H   GLN A 418      -3.721 -17.181   6.089  1.00  0.85           H  
ATOM   6359  HA  GLN A 418      -6.097 -16.027   7.245  1.00  0.85           H  
ATOM   6360 1HB  GLN A 418      -3.420 -14.887   6.393  1.00  0.85           H  
ATOM   6361 2HB  GLN A 418      -4.646 -13.926   7.208  1.00  0.85           H  
ATOM   6362 1HG  GLN A 418      -4.556 -15.405   9.157  1.00  0.85           H  
ATOM   6363 2HG  GLN A 418      -3.407 -16.473   8.308  1.00  0.85           H  
ATOM   6364 1HE2 GLN A 418      -1.727 -14.094  10.747  1.00  0.85           H  
ATOM   6365 2HE2 GLN A 418      -3.129 -15.111  10.876  1.00  0.85           H  
ATOM   6366  N   GLU A 419      -5.461 -15.094   4.130  1.00  0.88           N  
ATOM   6367  CA  GLU A 419      -5.949 -14.374   2.946  1.00  0.88           C  
ATOM   6368  C   GLU A 419      -6.528 -15.299   1.861  1.00  0.88           C  
ATOM   6369  O   GLU A 419      -7.365 -14.874   1.046  1.00  0.88           O  
ATOM   6370  CB  GLU A 419      -4.813 -13.548   2.326  1.00  0.88           C  
ATOM   6371  CG  GLU A 419      -4.221 -12.469   3.239  1.00  0.88           C  
ATOM   6372  CD  GLU A 419      -3.139 -11.625   2.560  1.00  0.88           C  
ATOM   6373  OE1 GLU A 419      -2.807 -11.900   1.428  1.00  0.88           O  
ATOM   6374  OE2 GLU A 419      -2.659 -10.706   3.182  1.00  0.88           O  
ATOM   6375  H   GLU A 419      -4.603 -15.613   4.040  1.00  0.88           H  
ATOM   6376  HA  GLU A 419      -6.740 -13.696   3.265  1.00  0.88           H  
ATOM   6377 1HB  GLU A 419      -4.002 -14.219   2.034  1.00  0.88           H  
ATOM   6378 2HB  GLU A 419      -5.172 -13.061   1.421  1.00  0.88           H  
ATOM   6379 1HG  GLU A 419      -5.022 -11.815   3.580  1.00  0.88           H  
ATOM   6380 2HG  GLU A 419      -3.791 -12.960   4.116  1.00  0.88           H  
ATOM   6381  N   GLY A 420      -6.056 -16.548   1.843  1.00  0.91           N  
ATOM   6382  CA  GLY A 420      -6.449 -17.556   0.859  1.00  0.91           C  
ATOM   6383  C   GLY A 420      -5.332 -17.852  -0.143  1.00  0.91           C  
ATOM   6384  O   GLY A 420      -4.336 -17.126  -0.242  1.00  0.91           O  
ATOM   6385  H   GLY A 420      -5.356 -16.824   2.531  1.00  0.91           H  
ATOM   6386 1HA  GLY A 420      -6.703 -18.479   1.379  1.00  0.91           H  
ATOM   6387 2HA  GLY A 420      -7.356 -17.260   0.352  1.00  0.91           H  
ATOM   6388  N   ILE A 421      -5.507 -18.937  -0.881  1.00  0.95           N  
ATOM   6389  CA  ILE A 421      -4.550 -19.403  -1.858  1.00  0.95           C  
ATOM   6390  C   ILE A 421      -4.706 -18.626  -3.148  1.00  0.95           C  
ATOM   6391  O   ILE A 421      -5.816 -18.502  -3.675  1.00  0.95           O  
ATOM   6392  CB  ILE A 421      -4.774 -20.896  -2.158  1.00  0.95           C  
ATOM   6393  CG1 ILE A 421      -4.590 -21.696  -0.898  1.00  0.95           C  
ATOM   6394  CG2 ILE A 421      -3.790 -21.363  -3.233  1.00  0.95           C  
ATOM   6395  CD1 ILE A 421      -5.037 -23.155  -1.009  1.00  0.95           C  
ATOM   6396  H   ILE A 421      -6.351 -19.472  -0.749  1.00  0.95           H  
ATOM   6397  HA  ILE A 421      -3.543 -19.251  -1.470  1.00  0.95           H  
ATOM   6398  HB  ILE A 421      -5.799 -21.050  -2.500  1.00  0.95           H  
ATOM   6399 1HG1 ILE A 421      -3.553 -21.660  -0.629  1.00  0.95           H  
ATOM   6400 2HG1 ILE A 421      -5.171 -21.219  -0.107  1.00  0.95           H  
ATOM   6401 1HG2 ILE A 421      -3.953 -22.418  -3.441  1.00  0.95           H  
ATOM   6402 2HG2 ILE A 421      -3.941 -20.789  -4.148  1.00  0.95           H  
ATOM   6403 3HG2 ILE A 421      -2.769 -21.215  -2.879  1.00  0.95           H  
ATOM   6404 1HD1 ILE A 421      -4.877 -23.672  -0.070  1.00  0.95           H  
ATOM   6405 2HD1 ILE A 421      -6.100 -23.189  -1.261  1.00  0.95           H  
ATOM   6406 3HD1 ILE A 421      -4.462 -23.651  -1.788  1.00  0.95           H  
ATOM   6407  N   VAL A 422      -3.604 -18.065  -3.623  1.00  1.00           N  
ATOM   6408  CA  VAL A 422      -3.569 -17.291  -4.851  1.00  1.00           C  
ATOM   6409  C   VAL A 422      -2.673 -18.002  -5.877  1.00  1.00           C  
ATOM   6410  O   VAL A 422      -1.519 -18.282  -5.560  1.00  1.00           O  
ATOM   6411  CB  VAL A 422      -3.066 -15.877  -4.559  1.00  1.00           C  
ATOM   6412  CG1 VAL A 422      -2.958 -15.114  -5.818  1.00  1.00           C  
ATOM   6413  CG2 VAL A 422      -4.056 -15.186  -3.621  1.00  1.00           C  
ATOM   6414  H   VAL A 422      -2.744 -18.196  -3.108  1.00  1.00           H  
ATOM   6415  HA  VAL A 422      -4.584 -17.178  -5.203  1.00  1.00           H  
ATOM   6416  HB  VAL A 422      -2.079 -15.923  -4.099  1.00  1.00           H  
ATOM   6417 1HG1 VAL A 422      -2.603 -14.107  -5.614  1.00  1.00           H  
ATOM   6418 2HG1 VAL A 422      -2.251 -15.624  -6.472  1.00  1.00           H  
ATOM   6419 3HG1 VAL A 422      -3.937 -15.070  -6.291  1.00  1.00           H  
ATOM   6420 1HG2 VAL A 422      -3.712 -14.175  -3.408  1.00  1.00           H  
ATOM   6421 2HG2 VAL A 422      -5.035 -15.143  -4.102  1.00  1.00           H  
ATOM   6422 3HG2 VAL A 422      -4.140 -15.741  -2.684  1.00  1.00           H  
ATOM   6423  N   PRO A 423      -3.169 -18.361  -7.077  1.00  1.04           N  
ATOM   6424  CA  PRO A 423      -2.417 -19.078  -8.101  1.00  1.04           C  
ATOM   6425  C   PRO A 423      -1.080 -18.418  -8.449  1.00  1.04           C  
ATOM   6426  O   PRO A 423      -1.010 -17.230  -8.801  1.00  1.04           O  
ATOM   6427  CB  PRO A 423      -3.391 -19.037  -9.282  1.00  1.04           C  
ATOM   6428  CG  PRO A 423      -4.756 -18.992  -8.639  1.00  1.04           C  
ATOM   6429  CD  PRO A 423      -4.589 -18.122  -7.422  1.00  1.04           C  
ATOM   6430  HA  PRO A 423      -2.256 -20.114  -7.766  1.00  1.04           H  
ATOM   6431 1HB  PRO A 423      -3.189 -18.154  -9.904  1.00  1.04           H  
ATOM   6432 2HB  PRO A 423      -3.242 -19.919  -9.921  1.00  1.04           H  
ATOM   6433 1HG  PRO A 423      -5.488 -18.572  -9.335  1.00  1.04           H  
ATOM   6434 2HG  PRO A 423      -5.096 -20.008  -8.389  1.00  1.04           H  
ATOM   6435 1HD  PRO A 423      -4.782 -17.064  -7.652  1.00  1.04           H  
ATOM   6436 2HD  PRO A 423      -5.271 -18.526  -6.653  1.00  1.04           H  
ATOM   6437  N   GLY A 424      -0.033 -19.246  -8.463  1.00  1.08           N  
ATOM   6438  CA  GLY A 424       1.320 -18.784  -8.746  1.00  1.08           C  
ATOM   6439  C   GLY A 424       1.680 -18.864 -10.222  1.00  1.08           C  
ATOM   6440  O   GLY A 424       0.815 -18.981 -11.086  1.00  1.08           O  
ATOM   6441  H   GLY A 424      -0.172 -20.213  -8.204  1.00  1.08           H  
ATOM   6442 1HA  GLY A 424       1.425 -17.756  -8.399  1.00  1.08           H  
ATOM   6443 2HA  GLY A 424       2.026 -19.380  -8.168  1.00  1.08           H  
ATOM   6444  N   GLY A 425       2.974 -18.701 -10.522  1.00  1.10           N  
ATOM   6445  CA  GLY A 425       3.453 -18.731 -11.911  1.00  1.10           C  
ATOM   6446  C   GLY A 425       3.147 -17.408 -12.604  1.00  1.10           C  
ATOM   6447  O   GLY A 425       3.326 -17.251 -13.810  1.00  1.10           O  
ATOM   6448  H   GLY A 425       3.642 -18.590  -9.773  1.00  1.10           H  
ATOM   6449 1HA  GLY A 425       4.524 -18.923 -11.926  1.00  1.10           H  
ATOM   6450 2HA  GLY A 425       2.973 -19.549 -12.447  1.00  1.10           H  
ATOM   6451  N   GLY A 426       2.637 -16.471 -11.811  1.00  1.09           N  
ATOM   6452  CA  GLY A 426       2.176 -15.183 -12.269  1.00  1.09           C  
ATOM   6453  C   GLY A 426       0.730 -15.299 -12.772  1.00  1.09           C  
ATOM   6454  O   GLY A 426       0.172 -14.329 -13.281  1.00  1.09           O  
ATOM   6455  H   GLY A 426       2.550 -16.688 -10.831  1.00  1.09           H  
ATOM   6456 1HA  GLY A 426       2.226 -14.465 -11.451  1.00  1.09           H  
ATOM   6457 2HA  GLY A 426       2.826 -14.821 -13.062  1.00  1.09           H  
ATOM   6458  N   ALA A 427       0.112 -16.485 -12.646  1.00  1.04           N  
ATOM   6459  CA  ALA A 427      -1.238 -16.676 -13.159  1.00  1.04           C  
ATOM   6460  C   ALA A 427      -2.265 -15.764 -12.507  1.00  1.04           C  
ATOM   6461  O   ALA A 427      -3.102 -15.184 -13.203  1.00  1.04           O  
ATOM   6462  CB  ALA A 427      -1.657 -18.109 -12.959  1.00  1.04           C  
ATOM   6463  H   ALA A 427       0.570 -17.280 -12.200  1.00  1.04           H  
ATOM   6464  HA  ALA A 427      -1.222 -16.458 -14.225  1.00  1.04           H  
ATOM   6465 1HB  ALA A 427      -2.650 -18.264 -13.375  1.00  1.04           H  
ATOM   6466 2HB  ALA A 427      -0.943 -18.767 -13.453  1.00  1.04           H  
ATOM   6467 3HB  ALA A 427      -1.671 -18.332 -11.891  1.00  1.04           H  
ATOM   6468  N   ALA A 428      -2.201 -15.562 -11.184  1.00  0.98           N  
ATOM   6469  CA  ALA A 428      -3.183 -14.675 -10.568  1.00  0.98           C  
ATOM   6470  C   ALA A 428      -3.086 -13.277 -11.146  1.00  0.98           C  
ATOM   6471  O   ALA A 428      -4.102 -12.589 -11.300  1.00  0.98           O  
ATOM   6472  CB  ALA A 428      -2.981 -14.613  -9.083  1.00  0.98           C  
ATOM   6473  H   ALA A 428      -1.537 -16.056 -10.585  1.00  0.98           H  
ATOM   6474  HA  ALA A 428      -4.175 -15.069 -10.780  1.00  0.98           H  
ATOM   6475 1HB  ALA A 428      -3.739 -13.970  -8.639  1.00  0.98           H  
ATOM   6476 2HB  ALA A 428      -3.074 -15.618  -8.688  1.00  0.98           H  
ATOM   6477 3HB  ALA A 428      -1.992 -14.222  -8.861  1.00  0.98           H  
ATOM   6478  N   LEU A 429      -1.857 -12.854 -11.443  1.00  0.92           N  
ATOM   6479  CA  LEU A 429      -1.605 -11.535 -11.985  1.00  0.92           C  
ATOM   6480  C   LEU A 429      -2.098 -11.426 -13.415  1.00  0.92           C  
ATOM   6481  O   LEU A 429      -2.749 -10.448 -13.783  1.00  0.92           O  
ATOM   6482  CB  LEU A 429      -0.113 -11.249 -11.940  1.00  0.92           C  
ATOM   6483  CG  LEU A 429       0.502 -11.032 -10.609  1.00  0.92           C  
ATOM   6484  CD1 LEU A 429       1.974 -11.012 -10.795  1.00  0.92           C  
ATOM   6485  CD2 LEU A 429       0.031  -9.695 -10.046  1.00  0.92           C  
ATOM   6486  H   LEU A 429      -1.080 -13.486 -11.309  1.00  0.92           H  
ATOM   6487  HA  LEU A 429      -2.127 -10.802 -11.373  1.00  0.92           H  
ATOM   6488 1HB  LEU A 429       0.411 -12.071 -12.403  1.00  0.92           H  
ATOM   6489 2HB  LEU A 429       0.080 -10.398 -12.517  1.00  0.92           H  
ATOM   6490  HG  LEU A 429       0.230 -11.838  -9.930  1.00  0.92           H  
ATOM   6491 1HD1 LEU A 429       2.445 -10.838  -9.851  1.00  0.92           H  
ATOM   6492 2HD1 LEU A 429       2.308 -11.963 -11.203  1.00  0.92           H  
ATOM   6493 3HD1 LEU A 429       2.225 -10.219 -11.487  1.00  0.92           H  
ATOM   6494 1HD2 LEU A 429       0.490  -9.529  -9.075  1.00  0.92           H  
ATOM   6495 2HD2 LEU A 429       0.324  -8.894 -10.721  1.00  0.92           H  
ATOM   6496 3HD2 LEU A 429      -1.043  -9.705  -9.942  1.00  0.92           H  
ATOM   6497  N   LEU A 430      -1.850 -12.453 -14.214  1.00  0.86           N  
ATOM   6498  CA  LEU A 430      -2.285 -12.381 -15.595  1.00  0.86           C  
ATOM   6499  C   LEU A 430      -3.797 -12.285 -15.658  1.00  0.86           C  
ATOM   6500  O   LEU A 430      -4.362 -11.483 -16.407  1.00  0.86           O  
ATOM   6501  CB  LEU A 430      -1.836 -13.629 -16.351  1.00  0.86           C  
ATOM   6502  CG  LEU A 430      -0.350 -13.764 -16.597  1.00  0.86           C  
ATOM   6503  CD1 LEU A 430      -0.077 -15.136 -17.188  1.00  0.86           C  
ATOM   6504  CD2 LEU A 430       0.088 -12.654 -17.516  1.00  0.86           C  
ATOM   6505  H   LEU A 430      -1.314 -13.251 -13.874  1.00  0.86           H  
ATOM   6506  HA  LEU A 430      -1.851 -11.495 -16.055  1.00  0.86           H  
ATOM   6507 1HB  LEU A 430      -2.152 -14.503 -15.779  1.00  0.86           H  
ATOM   6508 2HB  LEU A 430      -2.339 -13.651 -17.314  1.00  0.86           H  
ATOM   6509  HG  LEU A 430       0.190 -13.681 -15.660  1.00  0.86           H  
ATOM   6510 1HD1 LEU A 430       0.976 -15.259 -17.373  1.00  0.86           H  
ATOM   6511 2HD1 LEU A 430      -0.409 -15.901 -16.487  1.00  0.86           H  
ATOM   6512 3HD1 LEU A 430      -0.621 -15.240 -18.124  1.00  0.86           H  
ATOM   6513 1HD2 LEU A 430       1.156 -12.717 -17.706  1.00  0.86           H  
ATOM   6514 2HD2 LEU A 430      -0.451 -12.722 -18.459  1.00  0.86           H  
ATOM   6515 3HD2 LEU A 430      -0.141 -11.715 -17.032  1.00  0.86           H  
ATOM   6516  N   ARG A 431      -4.466 -13.044 -14.799  1.00  0.81           N  
ATOM   6517  CA  ARG A 431      -5.911 -13.007 -14.763  1.00  0.81           C  
ATOM   6518  C   ARG A 431      -6.383 -11.646 -14.262  1.00  0.81           C  
ATOM   6519  O   ARG A 431      -7.285 -11.033 -14.834  1.00  0.81           O  
ATOM   6520  CB  ARG A 431      -6.406 -14.094 -13.831  1.00  0.81           C  
ATOM   6521  CG  ARG A 431      -6.199 -15.503 -14.337  1.00  0.81           C  
ATOM   6522  CD  ARG A 431      -6.551 -16.495 -13.304  1.00  0.81           C  
ATOM   6523  NE  ARG A 431      -6.312 -17.855 -13.752  1.00  0.81           N  
ATOM   6524  CZ  ARG A 431      -6.457 -18.940 -12.977  1.00  0.81           C  
ATOM   6525  NH1 ARG A 431      -6.846 -18.802 -11.735  1.00  0.81           N  
ATOM   6526  NH2 ARG A 431      -6.210 -20.144 -13.466  1.00  0.81           N  
ATOM   6527  H   ARG A 431      -3.964 -13.688 -14.183  1.00  0.81           H  
ATOM   6528  HA  ARG A 431      -6.296 -13.173 -15.768  1.00  0.81           H  
ATOM   6529 1HB  ARG A 431      -5.869 -14.020 -12.884  1.00  0.81           H  
ATOM   6530 2HB  ARG A 431      -7.464 -13.953 -13.620  1.00  0.81           H  
ATOM   6531 1HG  ARG A 431      -6.830 -15.673 -15.208  1.00  0.81           H  
ATOM   6532 2HG  ARG A 431      -5.155 -15.643 -14.612  1.00  0.81           H  
ATOM   6533 1HD  ARG A 431      -5.936 -16.315 -12.417  1.00  0.81           H  
ATOM   6534 2HD  ARG A 431      -7.602 -16.397 -13.039  1.00  0.81           H  
ATOM   6535  HE  ARG A 431      -6.012 -17.992 -14.708  1.00  0.81           H  
ATOM   6536 1HH1 ARG A 431      -7.034 -17.874 -11.365  1.00  0.81           H  
ATOM   6537 2HH1 ARG A 431      -6.960 -19.613 -11.147  1.00  0.81           H  
ATOM   6538 1HH2 ARG A 431      -5.911 -20.249 -14.426  1.00  0.81           H  
ATOM   6539 2HH2 ARG A 431      -6.322 -20.958 -12.880  1.00  0.81           H  
ATOM   6540  N   ALA A 432      -5.713 -11.127 -13.231  1.00  0.77           N  
ATOM   6541  CA  ALA A 432      -6.056  -9.842 -12.651  1.00  0.77           C  
ATOM   6542  C   ALA A 432      -5.934  -8.710 -13.648  1.00  0.77           C  
ATOM   6543  O   ALA A 432      -6.734  -7.778 -13.624  1.00  0.77           O  
ATOM   6544  CB  ALA A 432      -5.183  -9.555 -11.454  1.00  0.77           C  
ATOM   6545  H   ALA A 432      -4.964 -11.659 -12.790  1.00  0.77           H  
ATOM   6546  HA  ALA A 432      -7.089  -9.896 -12.328  1.00  0.77           H  
ATOM   6547 1HB  ALA A 432      -5.491  -8.618 -11.009  1.00  0.77           H  
ATOM   6548 2HB  ALA A 432      -5.299 -10.355 -10.733  1.00  0.77           H  
ATOM   6549 3HB  ALA A 432      -4.146  -9.493 -11.764  1.00  0.77           H  
ATOM   6550  N   SER A 433      -4.975  -8.796 -14.572  1.00  0.73           N  
ATOM   6551  CA  SER A 433      -4.784  -7.712 -15.524  1.00  0.73           C  
ATOM   6552  C   SER A 433      -6.033  -7.483 -16.368  1.00  0.73           C  
ATOM   6553  O   SER A 433      -6.287  -6.363 -16.804  1.00  0.73           O  
ATOM   6554  CB  SER A 433      -3.619  -8.008 -16.462  1.00  0.73           C  
ATOM   6555  OG  SER A 433      -3.915  -9.027 -17.398  1.00  0.73           O  
ATOM   6556  H   SER A 433      -4.331  -9.588 -14.560  1.00  0.73           H  
ATOM   6557  HA  SER A 433      -4.566  -6.802 -14.975  1.00  0.73           H  
ATOM   6558 1HB  SER A 433      -3.333  -7.097 -16.986  1.00  0.73           H  
ATOM   6559 2HB  SER A 433      -2.766  -8.318 -15.877  1.00  0.73           H  
ATOM   6560  HG  SER A 433      -4.091  -9.851 -16.895  1.00  0.73           H  
ATOM   6561  N   LYS A 434      -6.869  -8.516 -16.541  1.00  0.70           N  
ATOM   6562  CA  LYS A 434      -8.076  -8.408 -17.350  1.00  0.70           C  
ATOM   6563  C   LYS A 434      -9.063  -7.449 -16.705  1.00  0.70           C  
ATOM   6564  O   LYS A 434      -9.855  -6.787 -17.375  1.00  0.70           O  
ATOM   6565  CB  LYS A 434      -8.730  -9.782 -17.510  1.00  0.70           C  
ATOM   6566  CG  LYS A 434      -7.925 -10.758 -18.358  1.00  0.70           C  
ATOM   6567  CD  LYS A 434      -8.618 -12.106 -18.468  1.00  0.70           C  
ATOM   6568  CE  LYS A 434      -7.797 -13.079 -19.303  1.00  0.70           C  
ATOM   6569  NZ  LYS A 434      -8.459 -14.412 -19.418  1.00  0.70           N  
ATOM   6570  H   LYS A 434      -6.669  -9.411 -16.095  1.00  0.70           H  
ATOM   6571  HA  LYS A 434      -7.809  -8.016 -18.332  1.00  0.70           H  
ATOM   6572 1HB  LYS A 434      -8.888 -10.226 -16.531  1.00  0.70           H  
ATOM   6573 2HB  LYS A 434      -9.707  -9.663 -17.974  1.00  0.70           H  
ATOM   6574 1HG  LYS A 434      -7.773 -10.340 -19.352  1.00  0.70           H  
ATOM   6575 2HG  LYS A 434      -6.945 -10.902 -17.886  1.00  0.70           H  
ATOM   6576 1HD  LYS A 434      -8.747 -12.521 -17.465  1.00  0.70           H  
ATOM   6577 2HD  LYS A 434      -9.599 -11.981 -18.923  1.00  0.70           H  
ATOM   6578 1HE  LYS A 434      -7.658 -12.665 -20.300  1.00  0.70           H  
ATOM   6579 2HE  LYS A 434      -6.819 -13.209 -18.833  1.00  0.70           H  
ATOM   6580 1HZ  LYS A 434      -7.884 -15.028 -19.976  1.00  0.70           H  
ATOM   6581 2HZ  LYS A 434      -8.582 -14.809 -18.498  1.00  0.70           H  
ATOM   6582 3HZ  LYS A 434      -9.361 -14.302 -19.860  1.00  0.70           H  
ATOM   6583  N   ALA A 435      -9.017  -7.375 -15.378  1.00  0.67           N  
ATOM   6584  CA  ALA A 435      -9.912  -6.541 -14.600  1.00  0.67           C  
ATOM   6585  C   ALA A 435      -9.739  -5.077 -14.972  1.00  0.67           C  
ATOM   6586  O   ALA A 435     -10.682  -4.283 -14.908  1.00  0.67           O  
ATOM   6587  CB  ALA A 435      -9.657  -6.749 -13.118  1.00  0.67           C  
ATOM   6588  H   ALA A 435      -8.298  -7.889 -14.875  1.00  0.67           H  
ATOM   6589  HA  ALA A 435     -10.935  -6.833 -14.832  1.00  0.67           H  
ATOM   6590 1HB  ALA A 435     -10.352  -6.147 -12.543  1.00  0.67           H  
ATOM   6591 2HB  ALA A 435      -9.798  -7.798 -12.874  1.00  0.67           H  
ATOM   6592 3HB  ALA A 435      -8.640  -6.455 -12.880  1.00  0.67           H  
ATOM   6593  N   LEU A 436      -8.530  -4.708 -15.392  1.00  0.65           N  
ATOM   6594  CA  LEU A 436      -8.241  -3.327 -15.697  1.00  0.65           C  
ATOM   6595  C   LEU A 436      -8.892  -2.864 -16.971  1.00  0.65           C  
ATOM   6596  O   LEU A 436      -9.009  -1.660 -17.199  1.00  0.65           O  
ATOM   6597  CB  LEU A 436      -6.749  -3.101 -15.777  1.00  0.65           C  
ATOM   6598  CG  LEU A 436      -6.057  -3.257 -14.494  1.00  0.65           C  
ATOM   6599  CD1 LEU A 436      -4.595  -3.083 -14.697  1.00  0.65           C  
ATOM   6600  CD2 LEU A 436      -6.587  -2.279 -13.560  1.00  0.65           C  
ATOM   6601  H   LEU A 436      -7.790  -5.395 -15.526  1.00  0.65           H  
ATOM   6602  HA  LEU A 436      -8.629  -2.716 -14.885  1.00  0.65           H  
ATOM   6603 1HB  LEU A 436      -6.324  -3.817 -16.482  1.00  0.65           H  
ATOM   6604 2HB  LEU A 436      -6.563  -2.095 -16.151  1.00  0.65           H  
ATOM   6605  HG  LEU A 436      -6.240  -4.257 -14.106  1.00  0.65           H  
ATOM   6606 1HD1 LEU A 436      -4.071  -3.200 -13.756  1.00  0.65           H  
ATOM   6607 2HD1 LEU A 436      -4.288  -3.841 -15.387  1.00  0.65           H  
ATOM   6608 3HD1 LEU A 436      -4.387  -2.091 -15.103  1.00  0.65           H  
ATOM   6609 1HD2 LEU A 436      -6.089  -2.406 -12.618  1.00  0.65           H  
ATOM   6610 2HD2 LEU A 436      -6.412  -1.288 -13.940  1.00  0.65           H  
ATOM   6611 3HD2 LEU A 436      -7.641  -2.429 -13.440  1.00  0.65           H  
ATOM   6612  N   ASP A 437      -9.367  -3.780 -17.800  1.00  0.65           N  
ATOM   6613  CA  ASP A 437     -10.000  -3.346 -19.024  1.00  0.65           C  
ATOM   6614  C   ASP A 437     -11.303  -2.599 -18.703  1.00  0.65           C  
ATOM   6615  O   ASP A 437     -11.765  -1.764 -19.487  1.00  0.65           O  
ATOM   6616  CB  ASP A 437     -10.184  -4.530 -19.968  1.00  0.65           C  
ATOM   6617  CG  ASP A 437      -8.805  -4.977 -20.494  1.00  0.65           C  
ATOM   6618  OD1 ASP A 437      -7.872  -4.242 -20.267  1.00  0.65           O  
ATOM   6619  OD2 ASP A 437      -8.673  -6.009 -21.116  1.00  0.65           O  
ATOM   6620  H   ASP A 437      -9.317  -4.778 -17.585  1.00  0.65           H  
ATOM   6621  HA  ASP A 437      -9.331  -2.647 -19.523  1.00  0.65           H  
ATOM   6622 1HB  ASP A 437     -10.654  -5.360 -19.433  1.00  0.65           H  
ATOM   6623 2HB  ASP A 437     -10.829  -4.254 -20.802  1.00  0.65           H  
ATOM   6624  N   GLY A 438     -11.883  -2.858 -17.515  1.00  0.65           N  
ATOM   6625  CA  GLY A 438     -13.113  -2.189 -17.109  1.00  0.65           C  
ATOM   6626  C   GLY A 438     -12.820  -0.788 -16.561  1.00  0.65           C  
ATOM   6627  O   GLY A 438     -13.736  -0.017 -16.276  1.00  0.65           O  
ATOM   6628  H   GLY A 438     -11.456  -3.516 -16.858  1.00  0.65           H  
ATOM   6629 1HA  GLY A 438     -13.790  -2.120 -17.960  1.00  0.65           H  
ATOM   6630 2HA  GLY A 438     -13.612  -2.784 -16.345  1.00  0.65           H  
ATOM   6631  N   LEU A 439     -11.530  -0.471 -16.417  1.00  0.67           N  
ATOM   6632  CA  LEU A 439     -11.054   0.812 -15.938  1.00  0.67           C  
ATOM   6633  C   LEU A 439     -10.603   1.585 -17.176  1.00  0.67           C  
ATOM   6634  O   LEU A 439     -10.971   2.733 -17.365  1.00  0.67           O  
ATOM   6635  CB  LEU A 439      -9.959   0.613 -14.878  1.00  0.67           C  
ATOM   6636  CG  LEU A 439      -9.363   1.865 -14.238  1.00  0.67           C  
ATOM   6637  CD1 LEU A 439     -10.433   2.660 -13.517  1.00  0.67           C  
ATOM   6638  CD2 LEU A 439      -8.292   1.447 -13.244  1.00  0.67           C  
ATOM   6639  H   LEU A 439     -10.821  -1.144 -16.678  1.00  0.67           H  
ATOM   6640  HA  LEU A 439     -11.879   1.353 -15.475  1.00  0.67           H  
ATOM   6641 1HB  LEU A 439     -10.361  -0.008 -14.081  1.00  0.67           H  
ATOM   6642 2HB  LEU A 439      -9.134   0.071 -15.339  1.00  0.67           H  
ATOM   6643  HG  LEU A 439      -8.942   2.480 -15.006  1.00  0.67           H  
ATOM   6644 1HD1 LEU A 439      -9.988   3.551 -13.071  1.00  0.67           H  
ATOM   6645 2HD1 LEU A 439     -11.207   2.960 -14.229  1.00  0.67           H  
ATOM   6646 3HD1 LEU A 439     -10.878   2.046 -12.735  1.00  0.67           H  
ATOM   6647 1HD2 LEU A 439      -7.852   2.332 -12.793  1.00  0.67           H  
ATOM   6648 2HD2 LEU A 439      -8.728   0.831 -12.468  1.00  0.67           H  
ATOM   6649 3HD2 LEU A 439      -7.528   0.887 -13.754  1.00  0.67           H  
ATOM   6650  N   LEU A 440      -9.878   0.933 -18.086  1.00  0.70           N  
ATOM   6651  CA  LEU A 440      -9.444   1.616 -19.310  1.00  0.70           C  
ATOM   6652  C   LEU A 440     -10.639   2.081 -20.139  1.00  0.70           C  
ATOM   6653  O   LEU A 440     -10.580   3.116 -20.803  1.00  0.70           O  
ATOM   6654  CB  LEU A 440      -8.559   0.704 -20.154  1.00  0.70           C  
ATOM   6655  CG  LEU A 440      -7.205   0.451 -19.573  1.00  0.70           C  
ATOM   6656  CD1 LEU A 440      -6.464  -0.599 -20.363  1.00  0.70           C  
ATOM   6657  CD2 LEU A 440      -6.444   1.774 -19.585  1.00  0.70           C  
ATOM   6658  H   LEU A 440      -9.598  -0.030 -17.912  1.00  0.70           H  
ATOM   6659  HA  LEU A 440      -8.864   2.492 -19.023  1.00  0.70           H  
ATOM   6660 1HB  LEU A 440      -9.062  -0.258 -20.264  1.00  0.70           H  
ATOM   6661 2HB  LEU A 440      -8.434   1.145 -21.140  1.00  0.70           H  
ATOM   6662  HG  LEU A 440      -7.314   0.080 -18.566  1.00  0.70           H  
ATOM   6663 1HD1 LEU A 440      -5.486  -0.752 -19.914  1.00  0.70           H  
ATOM   6664 2HD1 LEU A 440      -7.029  -1.541 -20.345  1.00  0.70           H  
ATOM   6665 3HD1 LEU A 440      -6.344  -0.268 -21.391  1.00  0.70           H  
ATOM   6666 1HD2 LEU A 440      -5.465   1.617 -19.160  1.00  0.70           H  
ATOM   6667 2HD2 LEU A 440      -6.341   2.131 -20.608  1.00  0.70           H  
ATOM   6668 3HD2 LEU A 440      -6.982   2.519 -18.997  1.00  0.70           H  
ATOM   6669  N   ALA A 441     -11.743   1.333 -20.059  1.00  0.73           N  
ATOM   6670  CA  ALA A 441     -12.980   1.650 -20.758  1.00  0.73           C  
ATOM   6671  C   ALA A 441     -13.790   2.753 -20.050  1.00  0.73           C  
ATOM   6672  O   ALA A 441     -14.857   3.149 -20.528  1.00  0.73           O  
ATOM   6673  CB  ALA A 441     -13.835   0.402 -20.869  1.00  0.73           C  
ATOM   6674  H   ALA A 441     -11.715   0.461 -19.530  1.00  0.73           H  
ATOM   6675  HA  ALA A 441     -12.722   2.006 -21.754  1.00  0.73           H  
ATOM   6676 1HB  ALA A 441     -14.747   0.629 -21.416  1.00  0.73           H  
ATOM   6677 2HB  ALA A 441     -13.277  -0.376 -21.391  1.00  0.73           H  
ATOM   6678 3HB  ALA A 441     -14.086   0.053 -19.865  1.00  0.73           H  
ATOM   6679  N   ASP A 442     -13.313   3.238 -18.900  1.00  0.76           N  
ATOM   6680  CA  ASP A 442     -14.002   4.288 -18.167  1.00  0.76           C  
ATOM   6681  C   ASP A 442     -13.684   5.640 -18.787  1.00  0.76           C  
ATOM   6682  O   ASP A 442     -12.579   6.172 -18.668  1.00  0.76           O  
ATOM   6683  CB  ASP A 442     -13.639   4.258 -16.675  1.00  0.76           C  
ATOM   6684  CG  ASP A 442     -14.373   5.314 -15.811  1.00  0.76           C  
ATOM   6685  OD1 ASP A 442     -14.813   6.338 -16.338  1.00  0.76           O  
ATOM   6686  OD2 ASP A 442     -14.515   5.082 -14.632  1.00  0.76           O  
ATOM   6687  H   ASP A 442     -12.433   2.901 -18.523  1.00  0.76           H  
ATOM   6688  HA  ASP A 442     -15.075   4.118 -18.251  1.00  0.76           H  
ATOM   6689 1HB  ASP A 442     -13.842   3.260 -16.274  1.00  0.76           H  
ATOM   6690 2HB  ASP A 442     -12.572   4.425 -16.571  1.00  0.76           H  
ATOM   6691  N   GLN A 443     -14.691   6.206 -19.434  1.00  0.77           N  
ATOM   6692  CA  GLN A 443     -14.586   7.437 -20.202  1.00  0.77           C  
ATOM   6693  C   GLN A 443     -14.291   8.679 -19.362  1.00  0.77           C  
ATOM   6694  O   GLN A 443     -13.971   9.730 -19.918  1.00  0.77           O  
ATOM   6695  CB  GLN A 443     -15.867   7.643 -21.011  1.00  0.77           C  
ATOM   6696  CG  GLN A 443     -16.055   6.602 -22.110  1.00  0.77           C  
ATOM   6697  CD  GLN A 443     -17.347   6.778 -22.882  1.00  0.77           C  
ATOM   6698  OE1 GLN A 443     -18.330   7.323 -22.373  1.00  0.77           O  
ATOM   6699  NE2 GLN A 443     -17.353   6.312 -24.127  1.00  0.77           N  
ATOM   6700  H   GLN A 443     -15.572   5.710 -19.439  1.00  0.77           H  
ATOM   6701  HA  GLN A 443     -13.760   7.318 -20.903  1.00  0.77           H  
ATOM   6702 1HB  GLN A 443     -16.728   7.597 -20.345  1.00  0.77           H  
ATOM   6703 2HB  GLN A 443     -15.856   8.631 -21.470  1.00  0.77           H  
ATOM   6704 1HG  GLN A 443     -15.226   6.682 -22.811  1.00  0.77           H  
ATOM   6705 2HG  GLN A 443     -16.059   5.607 -21.654  1.00  0.77           H  
ATOM   6706 1HE2 GLN A 443     -18.176   6.397 -24.690  1.00  0.77           H  
ATOM   6707 2HE2 GLN A 443     -16.534   5.874 -24.499  1.00  0.77           H  
ATOM   6708  N   SER A 444     -14.441   8.594 -18.034  1.00  0.76           N  
ATOM   6709  CA  SER A 444     -14.158   9.757 -17.201  1.00  0.76           C  
ATOM   6710  C   SER A 444     -12.651   9.920 -16.935  1.00  0.76           C  
ATOM   6711  O   SER A 444     -12.231  10.927 -16.363  1.00  0.76           O  
ATOM   6712  CB  SER A 444     -14.932   9.713 -15.888  1.00  0.76           C  
ATOM   6713  OG  SER A 444     -14.477   8.710 -15.028  1.00  0.76           O  
ATOM   6714  H   SER A 444     -14.694   7.704 -17.583  1.00  0.76           H  
ATOM   6715  HA  SER A 444     -14.492  10.643 -17.740  1.00  0.76           H  
ATOM   6716 1HB  SER A 444     -14.848  10.679 -15.394  1.00  0.76           H  
ATOM   6717 2HB  SER A 444     -15.985   9.549 -16.103  1.00  0.76           H  
ATOM   6718  HG  SER A 444     -14.650   7.851 -15.483  1.00  0.76           H  
ATOM   6719  N   LEU A 445     -11.837   8.930 -17.329  1.00  0.73           N  
ATOM   6720  CA  LEU A 445     -10.395   9.014 -17.094  1.00  0.73           C  
ATOM   6721  C   LEU A 445      -9.701   9.956 -18.083  1.00  0.73           C  
ATOM   6722  O   LEU A 445     -10.057  10.006 -19.265  1.00  0.73           O  
ATOM   6723  CB  LEU A 445      -9.742   7.630 -17.217  1.00  0.73           C  
ATOM   6724  CG  LEU A 445     -10.143   6.562 -16.204  1.00  0.73           C  
ATOM   6725  CD1 LEU A 445      -9.441   5.260 -16.562  1.00  0.73           C  
ATOM   6726  CD2 LEU A 445      -9.765   7.002 -14.807  1.00  0.73           C  
ATOM   6727  H   LEU A 445     -12.219   8.103 -17.794  1.00  0.73           H  
ATOM   6728  HA  LEU A 445     -10.241   9.388 -16.089  1.00  0.73           H  
ATOM   6729 1HB  LEU A 445     -10.001   7.232 -18.197  1.00  0.73           H  
ATOM   6730 2HB  LEU A 445      -8.661   7.751 -17.176  1.00  0.73           H  
ATOM   6731  HG  LEU A 445     -11.223   6.401 -16.256  1.00  0.73           H  
ATOM   6732 1HD1 LEU A 445      -9.735   4.495 -15.859  1.00  0.73           H  
ATOM   6733 2HD1 LEU A 445      -9.736   4.957 -17.570  1.00  0.73           H  
ATOM   6734 3HD1 LEU A 445      -8.362   5.398 -16.524  1.00  0.73           H  
ATOM   6735 1HD2 LEU A 445     -10.061   6.227 -14.100  1.00  0.73           H  
ATOM   6736 2HD2 LEU A 445      -8.702   7.154 -14.751  1.00  0.73           H  
ATOM   6737 3HD2 LEU A 445     -10.280   7.936 -14.577  1.00  0.73           H  
ATOM   6738  N   THR A 446      -8.670  10.668 -17.621  1.00  0.69           N  
ATOM   6739  CA  THR A 446      -7.902  11.515 -18.538  1.00  0.69           C  
ATOM   6740  C   THR A 446      -6.919  10.639 -19.291  1.00  0.69           C  
ATOM   6741  O   THR A 446      -6.708   9.487 -18.914  1.00  0.69           O  
ATOM   6742  CB  THR A 446      -7.112  12.640 -17.818  1.00  0.69           C  
ATOM   6743  OG1 THR A 446      -6.052  12.093 -16.981  1.00  0.69           O  
ATOM   6744  CG2 THR A 446      -8.052  13.422 -16.930  1.00  0.69           C  
ATOM   6745  H   THR A 446      -8.447  10.620 -16.625  1.00  0.69           H  
ATOM   6746  HA  THR A 446      -8.583  11.971 -19.257  1.00  0.69           H  
ATOM   6747  HB  THR A 446      -6.675  13.311 -18.553  1.00  0.69           H  
ATOM   6748  HG1 THR A 446      -5.722  12.822 -16.360  1.00  0.69           H  
ATOM   6749 1HG2 THR A 446      -7.495  14.216 -16.424  1.00  0.69           H  
ATOM   6750 2HG2 THR A 446      -8.848  13.857 -17.531  1.00  0.69           H  
ATOM   6751 3HG2 THR A 446      -8.484  12.754 -16.184  1.00  0.69           H  
ATOM   6752  N   ALA A 447      -6.289  11.171 -20.339  1.00  0.66           N  
ATOM   6753  CA  ALA A 447      -5.309  10.377 -21.085  1.00  0.66           C  
ATOM   6754  C   ALA A 447      -4.162   9.922 -20.193  1.00  0.66           C  
ATOM   6755  O   ALA A 447      -3.637   8.811 -20.346  1.00  0.66           O  
ATOM   6756  CB  ALA A 447      -4.762  11.176 -22.248  1.00  0.66           C  
ATOM   6757  H   ALA A 447      -6.491  12.120 -20.620  1.00  0.66           H  
ATOM   6758  HA  ALA A 447      -5.810   9.488 -21.461  1.00  0.66           H  
ATOM   6759 1HB  ALA A 447      -4.054  10.564 -22.805  1.00  0.66           H  
ATOM   6760 2HB  ALA A 447      -5.579  11.475 -22.902  1.00  0.66           H  
ATOM   6761 3HB  ALA A 447      -4.253  12.063 -21.869  1.00  0.66           H  
ATOM   6762  N   ASP A 448      -3.773  10.777 -19.252  1.00  0.63           N  
ATOM   6763  CA  ASP A 448      -2.686  10.435 -18.362  1.00  0.63           C  
ATOM   6764  C   ASP A 448      -3.147   9.376 -17.369  1.00  0.63           C  
ATOM   6765  O   ASP A 448      -2.388   8.453 -17.051  1.00  0.63           O  
ATOM   6766  CB  ASP A 448      -2.162  11.673 -17.661  1.00  0.63           C  
ATOM   6767  CG  ASP A 448      -1.416  12.613 -18.585  1.00  0.63           C  
ATOM   6768  OD1 ASP A 448      -1.125  12.238 -19.691  1.00  0.63           O  
ATOM   6769  OD2 ASP A 448      -1.092  13.695 -18.159  1.00  0.63           O  
ATOM   6770  H   ASP A 448      -4.242  11.667 -19.155  1.00  0.63           H  
ATOM   6771  HA  ASP A 448      -1.873  10.016 -18.954  1.00  0.63           H  
ATOM   6772 1HB  ASP A 448      -3.006  12.219 -17.252  1.00  0.63           H  
ATOM   6773 2HB  ASP A 448      -1.511  11.387 -16.831  1.00  0.63           H  
ATOM   6774  N   GLN A 449      -4.398   9.466 -16.898  1.00  0.61           N  
ATOM   6775  CA  GLN A 449      -4.873   8.426 -15.993  1.00  0.61           C  
ATOM   6776  C   GLN A 449      -4.959   7.098 -16.734  1.00  0.61           C  
ATOM   6777  O   GLN A 449      -4.558   6.067 -16.200  1.00  0.61           O  
ATOM   6778  CB  GLN A 449      -6.227   8.758 -15.384  1.00  0.61           C  
ATOM   6779  CG  GLN A 449      -6.223   9.895 -14.392  1.00  0.61           C  
ATOM   6780  CD  GLN A 449      -7.597  10.292 -13.950  1.00  0.61           C  
ATOM   6781  OE1 GLN A 449      -8.501  10.449 -14.776  1.00  0.61           O  
ATOM   6782  NE2 GLN A 449      -7.794  10.478 -12.651  1.00  0.61           N  
ATOM   6783  H   GLN A 449      -5.008  10.252 -17.148  1.00  0.61           H  
ATOM   6784  HA  GLN A 449      -4.148   8.317 -15.186  1.00  0.61           H  
ATOM   6785 1HB  GLN A 449      -6.919   9.003 -16.179  1.00  0.61           H  
ATOM   6786 2HB  GLN A 449      -6.597   7.882 -14.877  1.00  0.61           H  
ATOM   6787 1HG  GLN A 449      -5.631   9.616 -13.519  1.00  0.61           H  
ATOM   6788 2HG  GLN A 449      -5.793  10.746 -14.869  1.00  0.61           H  
ATOM   6789 1HE2 GLN A 449      -8.692  10.773 -12.329  1.00  0.61           H  
ATOM   6790 2HE2 GLN A 449      -7.041  10.357 -12.010  1.00  0.61           H  
ATOM   6791  N   ARG A 450      -5.424   7.115 -17.992  1.00  0.60           N  
ATOM   6792  CA  ARG A 450      -5.500   5.870 -18.750  1.00  0.60           C  
ATOM   6793  C   ARG A 450      -4.109   5.291 -18.930  1.00  0.60           C  
ATOM   6794  O   ARG A 450      -3.932   4.076 -18.833  1.00  0.60           O  
ATOM   6795  CB  ARG A 450      -6.157   6.050 -20.107  1.00  0.60           C  
ATOM   6796  CG  ARG A 450      -7.661   6.299 -20.058  1.00  0.60           C  
ATOM   6797  CD  ARG A 450      -8.308   6.147 -21.393  1.00  0.60           C  
ATOM   6798  NE  ARG A 450      -7.826   7.121 -22.383  1.00  0.60           N  
ATOM   6799  CZ  ARG A 450      -8.342   8.354 -22.558  1.00  0.60           C  
ATOM   6800  NH1 ARG A 450      -9.333   8.753 -21.803  1.00  0.60           N  
ATOM   6801  NH2 ARG A 450      -7.850   9.157 -23.491  1.00  0.60           N  
ATOM   6802  H   ARG A 450      -5.750   7.989 -18.405  1.00  0.60           H  
ATOM   6803  HA  ARG A 450      -6.100   5.159 -18.182  1.00  0.60           H  
ATOM   6804 1HB  ARG A 450      -5.698   6.899 -20.614  1.00  0.60           H  
ATOM   6805 2HB  ARG A 450      -5.983   5.164 -20.717  1.00  0.60           H  
ATOM   6806 1HG  ARG A 450      -8.121   5.585 -19.375  1.00  0.60           H  
ATOM   6807 2HG  ARG A 450      -7.850   7.313 -19.702  1.00  0.60           H  
ATOM   6808 1HD  ARG A 450      -8.114   5.143 -21.775  1.00  0.60           H  
ATOM   6809 2HD  ARG A 450      -9.385   6.282 -21.278  1.00  0.60           H  
ATOM   6810  HE  ARG A 450      -7.060   6.844 -22.980  1.00  0.60           H  
ATOM   6811 1HH1 ARG A 450      -9.702   8.139 -21.087  1.00  0.60           H  
ATOM   6812 2HH1 ARG A 450      -9.728   9.678 -21.913  1.00  0.60           H  
ATOM   6813 1HH2 ARG A 450      -7.087   8.845 -24.077  1.00  0.60           H  
ATOM   6814 2HH2 ARG A 450      -8.244  10.077 -23.618  1.00  0.60           H  
ATOM   6815  N   THR A 451      -3.116   6.162 -19.148  1.00  0.60           N  
ATOM   6816  CA  THR A 451      -1.742   5.720 -19.294  1.00  0.60           C  
ATOM   6817  C   THR A 451      -1.313   5.026 -18.009  1.00  0.60           C  
ATOM   6818  O   THR A 451      -0.709   3.957 -18.056  1.00  0.60           O  
ATOM   6819  CB  THR A 451      -0.801   6.896 -19.616  1.00  0.60           C  
ATOM   6820  OG1 THR A 451      -1.200   7.491 -20.868  1.00  0.60           O  
ATOM   6821  CG2 THR A 451       0.640   6.416 -19.698  1.00  0.60           C  
ATOM   6822  H   THR A 451      -3.323   7.156 -19.255  1.00  0.60           H  
ATOM   6823  HA  THR A 451      -1.688   5.002 -20.112  1.00  0.60           H  
ATOM   6824  HB  THR A 451      -0.873   7.643 -18.837  1.00  0.60           H  
ATOM   6825  HG1 THR A 451      -2.109   7.875 -20.769  1.00  0.60           H  
ATOM   6826 1HG2 THR A 451       1.285   7.257 -19.926  1.00  0.60           H  
ATOM   6827 2HG2 THR A 451       0.932   5.980 -18.743  1.00  0.60           H  
ATOM   6828 3HG2 THR A 451       0.728   5.666 -20.483  1.00  0.60           H  
ATOM   6829  N   GLY A 452      -1.633   5.621 -16.854  1.00  0.60           N  
ATOM   6830  CA  GLY A 452      -1.280   5.009 -15.574  1.00  0.60           C  
ATOM   6831  C   GLY A 452      -1.900   3.615 -15.442  1.00  0.60           C  
ATOM   6832  O   GLY A 452      -1.267   2.668 -14.961  1.00  0.60           O  
ATOM   6833  H   GLY A 452      -2.112   6.523 -16.874  1.00  0.60           H  
ATOM   6834 1HA  GLY A 452      -0.204   4.949 -15.478  1.00  0.60           H  
ATOM   6835 2HA  GLY A 452      -1.637   5.649 -14.767  1.00  0.60           H  
ATOM   6836  N   VAL A 453      -3.124   3.465 -15.928  1.00  0.60           N  
ATOM   6837  CA  VAL A 453      -3.791   2.180 -15.853  1.00  0.60           C  
ATOM   6838  C   VAL A 453      -3.075   1.169 -16.756  1.00  0.60           C  
ATOM   6839  O   VAL A 453      -2.856   0.019 -16.357  1.00  0.60           O  
ATOM   6840  CB  VAL A 453      -5.272   2.320 -16.224  1.00  0.60           C  
ATOM   6841  CG1 VAL A 453      -5.925   0.943 -16.272  1.00  0.60           C  
ATOM   6842  CG2 VAL A 453      -5.959   3.214 -15.222  1.00  0.60           C  
ATOM   6843  H   VAL A 453      -3.614   4.279 -16.306  1.00  0.60           H  
ATOM   6844  HA  VAL A 453      -3.726   1.828 -14.831  1.00  0.60           H  
ATOM   6845  HB  VAL A 453      -5.347   2.774 -17.190  1.00  0.60           H  
ATOM   6846 1HG1 VAL A 453      -6.975   1.050 -16.534  1.00  0.60           H  
ATOM   6847 2HG1 VAL A 453      -5.419   0.323 -17.009  1.00  0.60           H  
ATOM   6848 3HG1 VAL A 453      -5.843   0.483 -15.305  1.00  0.60           H  
ATOM   6849 1HG2 VAL A 453      -6.988   3.337 -15.500  1.00  0.60           H  
ATOM   6850 2HG2 VAL A 453      -5.895   2.785 -14.237  1.00  0.60           H  
ATOM   6851 3HG2 VAL A 453      -5.487   4.169 -15.206  1.00  0.60           H  
ATOM   6852  N   GLN A 454      -2.690   1.608 -17.963  1.00  0.61           N  
ATOM   6853  CA  GLN A 454      -1.961   0.773 -18.921  1.00  0.61           C  
ATOM   6854  C   GLN A 454      -0.602   0.361 -18.343  1.00  0.61           C  
ATOM   6855  O   GLN A 454      -0.160  -0.779 -18.528  1.00  0.61           O  
ATOM   6856  CB  GLN A 454      -1.750   1.523 -20.243  1.00  0.61           C  
ATOM   6857  CG  GLN A 454      -3.016   1.755 -21.045  1.00  0.61           C  
ATOM   6858  CD  GLN A 454      -2.784   2.622 -22.255  1.00  0.61           C  
ATOM   6859  OE1 GLN A 454      -1.758   3.300 -22.356  1.00  0.61           O  
ATOM   6860  NE2 GLN A 454      -3.732   2.618 -23.188  1.00  0.61           N  
ATOM   6861  H   GLN A 454      -2.929   2.565 -18.228  1.00  0.61           H  
ATOM   6862  HA  GLN A 454      -2.544  -0.125 -19.113  1.00  0.61           H  
ATOM   6863 1HB  GLN A 454      -1.306   2.492 -20.039  1.00  0.61           H  
ATOM   6864 2HB  GLN A 454      -1.049   0.970 -20.866  1.00  0.61           H  
ATOM   6865 1HG  GLN A 454      -3.423   0.799 -21.368  1.00  0.61           H  
ATOM   6866 2HG  GLN A 454      -3.716   2.261 -20.420  1.00  0.61           H  
ATOM   6867 1HE2 GLN A 454      -3.624   3.178 -24.010  1.00  0.61           H  
ATOM   6868 2HE2 GLN A 454      -4.551   2.057 -23.073  1.00  0.61           H  
ATOM   6869  N   ILE A 455       0.044   1.266 -17.593  1.00  0.62           N  
ATOM   6870  CA  ILE A 455       1.315   0.946 -16.954  1.00  0.62           C  
ATOM   6871  C   ILE A 455       1.161  -0.225 -16.016  1.00  0.62           C  
ATOM   6872  O   ILE A 455       1.983  -1.148 -16.028  1.00  0.62           O  
ATOM   6873  CB  ILE A 455       1.916   2.137 -16.171  1.00  0.62           C  
ATOM   6874  CG1 ILE A 455       2.405   3.231 -17.135  1.00  0.62           C  
ATOM   6875  CG2 ILE A 455       3.000   1.649 -15.199  1.00  0.62           C  
ATOM   6876  CD1 ILE A 455       2.771   4.525 -16.446  1.00  0.62           C  
ATOM   6877  H   ILE A 455      -0.348   2.203 -17.496  1.00  0.62           H  
ATOM   6878  HA  ILE A 455       2.027   0.665 -17.732  1.00  0.62           H  
ATOM   6879  HB  ILE A 455       1.132   2.597 -15.584  1.00  0.62           H  
ATOM   6880 1HG1 ILE A 455       3.263   2.870 -17.657  1.00  0.62           H  
ATOM   6881 2HG1 ILE A 455       1.633   3.433 -17.860  1.00  0.62           H  
ATOM   6882 1HG2 ILE A 455       3.400   2.489 -14.632  1.00  0.62           H  
ATOM   6883 2HG2 ILE A 455       2.576   0.926 -14.509  1.00  0.62           H  
ATOM   6884 3HG2 ILE A 455       3.779   1.185 -15.749  1.00  0.62           H  
ATOM   6885 1HD1 ILE A 455       3.115   5.247 -17.181  1.00  0.62           H  
ATOM   6886 2HD1 ILE A 455       1.922   4.923 -15.928  1.00  0.62           H  
ATOM   6887 3HD1 ILE A 455       3.558   4.324 -15.736  1.00  0.62           H  
ATOM   6888  N   ILE A 456       0.098  -0.212 -15.224  1.00  0.63           N  
ATOM   6889  CA  ILE A 456      -0.107  -1.301 -14.300  1.00  0.63           C  
ATOM   6890  C   ILE A 456      -0.491  -2.567 -15.049  1.00  0.63           C  
ATOM   6891  O   ILE A 456       0.048  -3.634 -14.772  1.00  0.63           O  
ATOM   6892  CB  ILE A 456      -1.181  -0.959 -13.273  1.00  0.63           C  
ATOM   6893  CG1 ILE A 456      -0.740   0.253 -12.486  1.00  0.63           C  
ATOM   6894  CG2 ILE A 456      -1.456  -2.145 -12.341  1.00  0.63           C  
ATOM   6895  CD1 ILE A 456       0.546   0.098 -11.846  1.00  0.63           C  
ATOM   6896  H   ILE A 456      -0.542   0.588 -15.250  1.00  0.63           H  
ATOM   6897  HA  ILE A 456       0.826  -1.483 -13.770  1.00  0.63           H  
ATOM   6898  HB  ILE A 456      -2.094  -0.690 -13.803  1.00  0.63           H  
ATOM   6899 1HG1 ILE A 456      -0.698   1.097 -13.151  1.00  0.63           H  
ATOM   6900 2HG1 ILE A 456      -1.453   0.453 -11.704  1.00  0.63           H  
ATOM   6901 1HG2 ILE A 456      -2.234  -1.874 -11.625  1.00  0.63           H  
ATOM   6902 2HG2 ILE A 456      -1.788  -2.993 -12.932  1.00  0.63           H  
ATOM   6903 3HG2 ILE A 456      -0.545  -2.409 -11.805  1.00  0.63           H  
ATOM   6904 1HD1 ILE A 456       0.806   1.001 -11.303  1.00  0.63           H  
ATOM   6905 2HD1 ILE A 456       0.513  -0.743 -11.159  1.00  0.63           H  
ATOM   6906 3HD1 ILE A 456       1.264  -0.079 -12.619  1.00  0.63           H  
ATOM   6907  N   ARG A 457      -1.370  -2.456 -16.044  1.00  0.66           N  
ATOM   6908  CA  ARG A 457      -1.796  -3.632 -16.799  1.00  0.66           C  
ATOM   6909  C   ARG A 457      -0.592  -4.372 -17.358  1.00  0.66           C  
ATOM   6910  O   ARG A 457      -0.534  -5.602 -17.321  1.00  0.66           O  
ATOM   6911  CB  ARG A 457      -2.713  -3.216 -17.945  1.00  0.66           C  
ATOM   6912  CG  ARG A 457      -3.441  -4.340 -18.698  1.00  0.66           C  
ATOM   6913  CD  ARG A 457      -4.267  -3.762 -19.813  1.00  0.66           C  
ATOM   6914  NE  ARG A 457      -5.132  -4.737 -20.489  1.00  0.66           N  
ATOM   6915  CZ  ARG A 457      -4.764  -5.609 -21.443  1.00  0.66           C  
ATOM   6916  NH1 ARG A 457      -3.504  -5.680 -21.835  1.00  0.66           N  
ATOM   6917  NH2 ARG A 457      -5.686  -6.397 -21.989  1.00  0.66           N  
ATOM   6918  H   ARG A 457      -1.781  -1.546 -16.256  1.00  0.66           H  
ATOM   6919  HA  ARG A 457      -2.316  -4.313 -16.133  1.00  0.66           H  
ATOM   6920 1HB  ARG A 457      -3.468  -2.526 -17.567  1.00  0.66           H  
ATOM   6921 2HB  ARG A 457      -2.122  -2.669 -18.681  1.00  0.66           H  
ATOM   6922 1HG  ARG A 457      -2.711  -5.033 -19.120  1.00  0.66           H  
ATOM   6923 2HG  ARG A 457      -4.110  -4.874 -18.017  1.00  0.66           H  
ATOM   6924 1HD  ARG A 457      -4.911  -2.999 -19.385  1.00  0.66           H  
ATOM   6925 2HD  ARG A 457      -3.614  -3.308 -20.557  1.00  0.66           H  
ATOM   6926  HE  ARG A 457      -6.140  -4.706 -20.264  1.00  0.66           H  
ATOM   6927 1HH1 ARG A 457      -2.817  -5.071 -21.414  1.00  0.66           H  
ATOM   6928 2HH1 ARG A 457      -3.235  -6.334 -22.554  1.00  0.66           H  
ATOM   6929 1HH2 ARG A 457      -6.683  -6.324 -21.674  1.00  0.66           H  
ATOM   6930 2HH2 ARG A 457      -5.434  -7.053 -22.705  1.00  0.66           H  
ATOM   6931  N   ASN A 458       0.383  -3.627 -17.872  1.00  0.68           N  
ATOM   6932  CA  ASN A 458       1.578  -4.256 -18.392  1.00  0.68           C  
ATOM   6933  C   ASN A 458       2.476  -4.787 -17.272  1.00  0.68           C  
ATOM   6934  O   ASN A 458       2.949  -5.922 -17.346  1.00  0.68           O  
ATOM   6935  CB  ASN A 458       2.328  -3.282 -19.277  1.00  0.68           C  
ATOM   6936  CG  ASN A 458       1.630  -3.068 -20.589  1.00  0.68           C  
ATOM   6937  OD1 ASN A 458       0.831  -3.911 -21.029  1.00  0.68           O  
ATOM   6938  ND2 ASN A 458       1.907  -1.962 -21.226  1.00  0.68           N  
ATOM   6939  H   ASN A 458       0.284  -2.611 -17.912  1.00  0.68           H  
ATOM   6940  HA  ASN A 458       1.279  -5.110 -18.997  1.00  0.68           H  
ATOM   6941 1HB  ASN A 458       2.410  -2.319 -18.759  1.00  0.68           H  
ATOM   6942 2HB  ASN A 458       3.337  -3.647 -19.459  1.00  0.68           H  
ATOM   6943 1HD2 ASN A 458       1.470  -1.767 -22.104  1.00  0.68           H  
ATOM   6944 2HD2 ASN A 458       2.552  -1.307 -20.832  1.00  0.68           H  
ATOM   6945  N   ALA A 459       2.644  -4.017 -16.186  1.00  0.70           N  
ATOM   6946  CA  ALA A 459       3.513  -4.434 -15.083  1.00  0.70           C  
ATOM   6947  C   ALA A 459       3.079  -5.751 -14.483  1.00  0.70           C  
ATOM   6948  O   ALA A 459       3.898  -6.633 -14.232  1.00  0.70           O  
ATOM   6949  CB  ALA A 459       3.499  -3.388 -13.994  1.00  0.70           C  
ATOM   6950  H   ALA A 459       2.210  -3.095 -16.140  1.00  0.70           H  
ATOM   6951  HA  ALA A 459       4.517  -4.559 -15.475  1.00  0.70           H  
ATOM   6952 1HB  ALA A 459       4.162  -3.703 -13.188  1.00  0.70           H  
ATOM   6953 2HB  ALA A 459       3.836  -2.433 -14.401  1.00  0.70           H  
ATOM   6954 3HB  ALA A 459       2.489  -3.280 -13.609  1.00  0.70           H  
ATOM   6955  N   VAL A 460       1.778  -5.927 -14.387  1.00  0.73           N  
ATOM   6956  CA  VAL A 460       1.139  -7.106 -13.844  1.00  0.73           C  
ATOM   6957  C   VAL A 460       1.560  -8.371 -14.575  1.00  0.73           C  
ATOM   6958  O   VAL A 460       1.650  -9.438 -13.979  1.00  0.73           O  
ATOM   6959  CB  VAL A 460      -0.374  -6.880 -13.854  1.00  0.73           C  
ATOM   6960  CG1 VAL A 460      -1.116  -8.081 -13.566  1.00  0.73           C  
ATOM   6961  CG2 VAL A 460      -0.710  -5.904 -12.753  1.00  0.73           C  
ATOM   6962  H   VAL A 460       1.178  -5.147 -14.659  1.00  0.73           H  
ATOM   6963  HA  VAL A 460       1.423  -7.203 -12.808  1.00  0.73           H  
ATOM   6964  HB  VAL A 460      -0.668  -6.496 -14.833  1.00  0.73           H  
ATOM   6965 1HG1 VAL A 460      -2.182  -7.862 -13.568  1.00  0.73           H  
ATOM   6966 2HG1 VAL A 460      -0.890  -8.829 -14.325  1.00  0.73           H  
ATOM   6967 3HG1 VAL A 460      -0.840  -8.432 -12.604  1.00  0.73           H  
ATOM   6968 1HG2 VAL A 460      -1.769  -5.727 -12.763  1.00  0.73           H  
ATOM   6969 2HG2 VAL A 460      -0.415  -6.333 -11.794  1.00  0.73           H  
ATOM   6970 3HG2 VAL A 460      -0.189  -4.980 -12.893  1.00  0.73           H  
ATOM   6971  N   ARG A 461       1.778  -8.278 -15.876  1.00  0.75           N  
ATOM   6972  CA  ARG A 461       2.132  -9.432 -16.677  1.00  0.75           C  
ATOM   6973  C   ARG A 461       3.630  -9.771 -16.599  1.00  0.75           C  
ATOM   6974  O   ARG A 461       4.044 -10.880 -16.960  1.00  0.75           O  
ATOM   6975  CB  ARG A 461       1.790  -9.124 -18.126  1.00  0.75           C  
ATOM   6976  CG  ARG A 461       0.304  -8.923 -18.414  1.00  0.75           C  
ATOM   6977  CD  ARG A 461       0.078  -8.330 -19.763  1.00  0.75           C  
ATOM   6978  NE  ARG A 461       0.468  -9.216 -20.860  1.00  0.75           N  
ATOM   6979  CZ  ARG A 461       0.666  -8.802 -22.130  1.00  0.75           C  
ATOM   6980  NH1 ARG A 461       0.519  -7.529 -22.434  1.00  0.75           N  
ATOM   6981  NH2 ARG A 461       1.006  -9.668 -23.070  1.00  0.75           N  
ATOM   6982  H   ARG A 461       1.755  -7.366 -16.331  1.00  0.75           H  
ATOM   6983  HA  ARG A 461       1.558 -10.285 -16.326  1.00  0.75           H  
ATOM   6984 1HB  ARG A 461       2.320  -8.226 -18.443  1.00  0.75           H  
ATOM   6985 2HB  ARG A 461       2.128  -9.944 -18.749  1.00  0.75           H  
ATOM   6986 1HG  ARG A 461      -0.220  -9.864 -18.376  1.00  0.75           H  
ATOM   6987 2HG  ARG A 461      -0.119  -8.242 -17.667  1.00  0.75           H  
ATOM   6988 1HD  ARG A 461      -0.980  -8.092 -19.872  1.00  0.75           H  
ATOM   6989 2HD  ARG A 461       0.659  -7.411 -19.843  1.00  0.75           H  
ATOM   6990  HE  ARG A 461       0.594 -10.202 -20.657  1.00  0.75           H  
ATOM   6991 1HH1 ARG A 461       0.261  -6.864 -21.714  1.00  0.75           H  
ATOM   6992 2HH1 ARG A 461       0.667  -7.215 -23.383  1.00  0.75           H  
ATOM   6993 1HH2 ARG A 461       1.115 -10.650 -22.842  1.00  0.75           H  
ATOM   6994 2HH2 ARG A 461       1.154  -9.354 -24.017  1.00  0.75           H  
ATOM   6995  N   LEU A 462       4.458  -8.825 -16.151  1.00  0.77           N  
ATOM   6996  CA  LEU A 462       5.889  -9.061 -16.212  1.00  0.77           C  
ATOM   6997  C   LEU A 462       6.408 -10.272 -15.436  1.00  0.77           C  
ATOM   6998  O   LEU A 462       7.197 -11.022 -16.008  1.00  0.77           O  
ATOM   6999  CB  LEU A 462       6.697  -7.815 -15.852  1.00  0.77           C  
ATOM   7000  CG  LEU A 462       8.213  -8.049 -15.835  1.00  0.77           C  
ATOM   7001  CD1 LEU A 462       8.662  -8.464 -17.209  1.00  0.77           C  
ATOM   7002  CD2 LEU A 462       8.912  -6.793 -15.412  1.00  0.77           C  
ATOM   7003  H   LEU A 462       4.106  -7.945 -15.769  1.00  0.77           H  
ATOM   7004  HA  LEU A 462       6.118  -9.250 -17.262  1.00  0.77           H  
ATOM   7005 1HB  LEU A 462       6.495  -7.058 -16.611  1.00  0.77           H  
ATOM   7006 2HB  LEU A 462       6.396  -7.402 -14.907  1.00  0.77           H  
ATOM   7007  HG  LEU A 462       8.449  -8.853 -15.149  1.00  0.77           H  
ATOM   7008 1HD1 LEU A 462       9.737  -8.641 -17.206  1.00  0.77           H  
ATOM   7009 2HD1 LEU A 462       8.148  -9.374 -17.493  1.00  0.77           H  
ATOM   7010 3HD1 LEU A 462       8.427  -7.674 -17.921  1.00  0.77           H  
ATOM   7011 1HD2 LEU A 462       9.979  -6.940 -15.405  1.00  0.77           H  
ATOM   7012 2HD2 LEU A 462       8.667  -5.995 -16.112  1.00  0.77           H  
ATOM   7013 3HD2 LEU A 462       8.577  -6.524 -14.418  1.00  0.77           H  
ATOM   7014  N   PRO A 463       6.083 -10.493 -14.138  1.00  0.79           N  
ATOM   7015  CA  PRO A 463       6.555 -11.647 -13.400  1.00  0.79           C  
ATOM   7016  C   PRO A 463       6.263 -12.925 -14.151  1.00  0.79           C  
ATOM   7017  O   PRO A 463       7.108 -13.810 -14.221  1.00  0.79           O  
ATOM   7018  CB  PRO A 463       5.716 -11.588 -12.128  1.00  0.79           C  
ATOM   7019  CG  PRO A 463       5.457 -10.127 -11.936  1.00  0.79           C  
ATOM   7020  CD  PRO A 463       5.214  -9.599 -13.346  1.00  0.79           C  
ATOM   7021  HA  PRO A 463       7.624 -11.549 -13.188  1.00  0.79           H  
ATOM   7022 1HB  PRO A 463       4.798 -12.181 -12.245  1.00  0.79           H  
ATOM   7023 2HB  PRO A 463       6.287 -12.033 -11.294  1.00  0.79           H  
ATOM   7024 1HG  PRO A 463       4.596  -9.999 -11.291  1.00  0.79           H  
ATOM   7025 2HG  PRO A 463       6.292  -9.642 -11.425  1.00  0.79           H  
ATOM   7026 1HD  PRO A 463       4.161  -9.732 -13.612  1.00  0.79           H  
ATOM   7027 2HD  PRO A 463       5.518  -8.569 -13.377  1.00  0.79           H  
ATOM   7028  N   ALA A 464       5.090 -12.995 -14.790  1.00  0.81           N  
ATOM   7029  CA  ALA A 464       4.727 -14.192 -15.528  1.00  0.81           C  
ATOM   7030  C   ALA A 464       5.674 -14.405 -16.685  1.00  0.81           C  
ATOM   7031  O   ALA A 464       6.125 -15.524 -16.942  1.00  0.81           O  
ATOM   7032  CB  ALA A 464       3.313 -14.082 -16.043  1.00  0.81           C  
ATOM   7033  H   ALA A 464       4.430 -12.229 -14.747  1.00  0.81           H  
ATOM   7034  HA  ALA A 464       4.800 -15.047 -14.856  1.00  0.81           H  
ATOM   7035 1HB  ALA A 464       3.069 -14.995 -16.570  1.00  0.81           H  
ATOM   7036 2HB  ALA A 464       2.622 -13.942 -15.217  1.00  0.81           H  
ATOM   7037 3HB  ALA A 464       3.239 -13.238 -16.718  1.00  0.81           H  
ATOM   7038  N   HIS A 465       6.035 -13.308 -17.350  1.00  0.85           N  
ATOM   7039  CA  HIS A 465       6.916 -13.384 -18.499  1.00  0.85           C  
ATOM   7040  C   HIS A 465       8.310 -13.809 -18.056  1.00  0.85           C  
ATOM   7041  O   HIS A 465       8.969 -14.621 -18.710  1.00  0.85           O  
ATOM   7042  CB  HIS A 465       6.964 -12.039 -19.215  1.00  0.85           C  
ATOM   7043  CG  HIS A 465       5.657 -11.679 -19.838  1.00  0.85           C  
ATOM   7044  ND1 HIS A 465       5.372 -10.411 -20.302  1.00  0.85           N  
ATOM   7045  CD2 HIS A 465       4.546 -12.418 -20.050  1.00  0.85           C  
ATOM   7046  CE1 HIS A 465       4.141 -10.389 -20.783  1.00  0.85           C  
ATOM   7047  NE2 HIS A 465       3.618 -11.597 -20.642  1.00  0.85           N  
ATOM   7048  H   HIS A 465       5.638 -12.404 -17.078  1.00  0.85           H  
ATOM   7049  HA  HIS A 465       6.536 -14.119 -19.202  1.00  0.85           H  
ATOM   7050 1HB  HIS A 465       7.231 -11.264 -18.514  1.00  0.85           H  
ATOM   7051 2HB  HIS A 465       7.727 -12.062 -19.988  1.00  0.85           H  
ATOM   7052  HD1 HIS A 465       5.984  -9.622 -20.278  1.00  0.85           H  
ATOM   7053  HD2 HIS A 465       4.300 -13.460 -19.839  1.00  0.85           H  
ATOM   7054  HE1 HIS A 465       3.727  -9.472 -21.198  1.00  0.85           H  
ATOM   7055  N   ARG A 466       8.751 -13.278 -16.920  1.00  0.92           N  
ATOM   7056  CA  ARG A 466      10.055 -13.641 -16.393  1.00  0.92           C  
ATOM   7057  C   ARG A 466      10.080 -15.110 -15.955  1.00  0.92           C  
ATOM   7058  O   ARG A 466      11.058 -15.825 -16.191  1.00  0.92           O  
ATOM   7059  CB  ARG A 466      10.421 -12.738 -15.242  1.00  0.92           C  
ATOM   7060  CG  ARG A 466      10.787 -11.290 -15.599  1.00  0.92           C  
ATOM   7061  CD  ARG A 466      11.078 -10.569 -14.366  1.00  0.92           C  
ATOM   7062  NE  ARG A 466      11.453  -9.148 -14.507  1.00  0.92           N  
ATOM   7063  CZ  ARG A 466      12.717  -8.659 -14.678  1.00  0.92           C  
ATOM   7064  NH1 ARG A 466      13.754  -9.436 -14.766  1.00  0.92           N  
ATOM   7065  NH2 ARG A 466      12.955  -7.367 -14.743  1.00  0.92           N  
ATOM   7066  H   ARG A 466       8.167 -12.600 -16.428  1.00  0.92           H  
ATOM   7067  HA  ARG A 466      10.794 -13.501 -17.180  1.00  0.92           H  
ATOM   7068 1HB  ARG A 466       9.587 -12.697 -14.546  1.00  0.92           H  
ATOM   7069 2HB  ARG A 466      11.274 -13.163 -14.724  1.00  0.92           H  
ATOM   7070 1HG  ARG A 466      11.658 -11.264 -16.251  1.00  0.92           H  
ATOM   7071 2HG  ARG A 466       9.939 -10.826 -16.090  1.00  0.92           H  
ATOM   7072 1HD  ARG A 466      10.202 -10.628 -13.753  1.00  0.92           H  
ATOM   7073 2HD  ARG A 466      11.860 -11.069 -13.877  1.00  0.92           H  
ATOM   7074  HE  ARG A 466      10.705  -8.475 -14.445  1.00  0.92           H  
ATOM   7075 1HH1 ARG A 466      13.659 -10.439 -14.720  1.00  0.92           H  
ATOM   7076 2HH1 ARG A 466      14.685  -8.982 -14.864  1.00  0.92           H  
ATOM   7077 1HH2 ARG A 466      12.204  -6.697 -14.673  1.00  0.92           H  
ATOM   7078 2HH2 ARG A 466      13.951  -7.066 -14.843  1.00  0.92           H  
ATOM   7079  N   ILE A 467       8.990 -15.586 -15.358  1.00  1.03           N  
ATOM   7080  CA  ILE A 467       8.924 -16.971 -14.927  1.00  1.03           C  
ATOM   7081  C   ILE A 467       9.008 -17.924 -16.103  1.00  1.03           C  
ATOM   7082  O   ILE A 467       9.790 -18.876 -16.063  1.00  1.03           O  
ATOM   7083  CB  ILE A 467       7.672 -17.226 -14.069  1.00  1.03           C  
ATOM   7084  CG1 ILE A 467       7.849 -16.475 -12.734  1.00  1.03           C  
ATOM   7085  CG2 ILE A 467       7.449 -18.713 -13.851  1.00  1.03           C  
ATOM   7086  CD1 ILE A 467       6.609 -16.361 -11.908  1.00  1.03           C  
ATOM   7087  H   ILE A 467       8.201 -14.967 -15.170  1.00  1.03           H  
ATOM   7088  HA  ILE A 467       9.787 -17.160 -14.287  1.00  1.03           H  
ATOM   7089  HB  ILE A 467       6.799 -16.798 -14.574  1.00  1.03           H  
ATOM   7090 1HG1 ILE A 467       8.601 -16.999 -12.149  1.00  1.03           H  
ATOM   7091 2HG1 ILE A 467       8.217 -15.485 -12.944  1.00  1.03           H  
ATOM   7092 1HG2 ILE A 467       6.560 -18.856 -13.248  1.00  1.03           H  
ATOM   7093 2HG2 ILE A 467       7.316 -19.204 -14.816  1.00  1.03           H  
ATOM   7094 3HG2 ILE A 467       8.308 -19.141 -13.342  1.00  1.03           H  
ATOM   7095 1HD1 ILE A 467       6.832 -15.820 -10.988  1.00  1.03           H  
ATOM   7096 2HD1 ILE A 467       5.848 -15.818 -12.474  1.00  1.03           H  
ATOM   7097 3HD1 ILE A 467       6.250 -17.349 -11.666  1.00  1.03           H  
ATOM   7098  N   VAL A 468       8.250 -17.664 -17.172  1.00  1.20           N  
ATOM   7099  CA  VAL A 468       8.339 -18.572 -18.308  1.00  1.20           C  
ATOM   7100  C   VAL A 468       9.693 -18.431 -19.012  1.00  1.20           C  
ATOM   7101  O   VAL A 468      10.191 -19.388 -19.598  1.00  1.20           O  
ATOM   7102  CB  VAL A 468       7.169 -18.352 -19.289  1.00  1.20           C  
ATOM   7103  CG1 VAL A 468       5.853 -18.595 -18.558  1.00  1.20           C  
ATOM   7104  CG2 VAL A 468       7.208 -16.968 -19.851  1.00  1.20           C  
ATOM   7105  H   VAL A 468       7.609 -16.867 -17.177  1.00  1.20           H  
ATOM   7106  HA  VAL A 468       8.258 -19.594 -17.933  1.00  1.20           H  
ATOM   7107  HB  VAL A 468       7.239 -19.077 -20.097  1.00  1.20           H  
ATOM   7108 1HG1 VAL A 468       5.021 -18.460 -19.248  1.00  1.20           H  
ATOM   7109 2HG1 VAL A 468       5.842 -19.612 -18.165  1.00  1.20           H  
ATOM   7110 3HG1 VAL A 468       5.759 -17.888 -17.734  1.00  1.20           H  
ATOM   7111 1HG2 VAL A 468       6.374 -16.823 -20.533  1.00  1.20           H  
ATOM   7112 2HG2 VAL A 468       7.130 -16.290 -19.036  1.00  1.20           H  
ATOM   7113 3HG2 VAL A 468       8.137 -16.796 -20.384  1.00  1.20           H  
ATOM   7114  N   ALA A 469      10.323 -17.251 -18.934  1.00  1.42           N  
ATOM   7115  CA  ALA A 469      11.664 -17.094 -19.476  1.00  1.42           C  
ATOM   7116  C   ALA A 469      12.648 -18.002 -18.734  1.00  1.42           C  
ATOM   7117  O   ALA A 469      13.545 -18.592 -19.340  1.00  1.42           O  
ATOM   7118  CB  ALA A 469      12.118 -15.651 -19.378  1.00  1.42           C  
ATOM   7119  H   ALA A 469       9.867 -16.446 -18.506  1.00  1.42           H  
ATOM   7120  HA  ALA A 469      11.643 -17.394 -20.523  1.00  1.42           H  
ATOM   7121 1HB  ALA A 469      13.112 -15.554 -19.807  1.00  1.42           H  
ATOM   7122 2HB  ALA A 469      11.418 -15.014 -19.920  1.00  1.42           H  
ATOM   7123 3HB  ALA A 469      12.147 -15.349 -18.341  1.00  1.42           H  
ATOM   7124  N   ASN A 470      12.466 -18.123 -17.411  1.00  1.70           N  
ATOM   7125  CA  ASN A 470      13.332 -18.962 -16.591  1.00  1.70           C  
ATOM   7126  C   ASN A 470      13.102 -20.463 -16.840  1.00  1.70           C  
ATOM   7127  O   ASN A 470      14.053 -21.255 -16.772  1.00  1.70           O  
ATOM   7128  CB  ASN A 470      13.144 -18.632 -15.113  1.00  1.70           C  
ATOM   7129  CG  ASN A 470      13.755 -17.277 -14.697  1.00  1.70           C  
ATOM   7130  OD1 ASN A 470      14.691 -16.768 -15.331  1.00  1.70           O  
ATOM   7131  ND2 ASN A 470      13.219 -16.713 -13.637  1.00  1.70           N  
ATOM   7132  H   ASN A 470      11.727 -17.582 -16.961  1.00  1.70           H  
ATOM   7133  HA  ASN A 470      14.365 -18.747 -16.861  1.00  1.70           H  
ATOM   7134 1HB  ASN A 470      12.078 -18.613 -14.885  1.00  1.70           H  
ATOM   7135 2HB  ASN A 470      13.589 -19.419 -14.504  1.00  1.70           H  
ATOM   7136 1HD2 ASN A 470      13.555 -15.814 -13.276  1.00  1.70           H  
ATOM   7137 2HD2 ASN A 470      12.459 -17.171 -13.182  1.00  1.70           H  
ATOM   7138  N   ALA A 471      11.854 -20.856 -17.126  1.00  2.00           N  
ATOM   7139  CA  ALA A 471      11.531 -22.268 -17.359  1.00  2.00           C  
ATOM   7140  C   ALA A 471      10.106 -22.463 -17.869  1.00  2.00           C  
ATOM   7141  O   ALA A 471       9.918 -22.988 -18.968  1.00  2.00           O  
ATOM   7142  OXT ALA A 471       9.213 -22.525 -17.023  1.00  2.00           O  
ATOM   7143  CB  ALA A 471      11.700 -23.073 -16.080  1.00  2.00           C  
ATOM   7144  H   ALA A 471      11.111 -20.155 -17.139  1.00  2.00           H  
ATOM   7145  HA  ALA A 471      12.215 -22.645 -18.119  1.00  2.00           H  
ATOM   7146 1HB  ALA A 471      11.480 -24.120 -16.281  1.00  2.00           H  
ATOM   7147 2HB  ALA A 471      12.715 -22.991 -15.703  1.00  2.00           H  
ATOM   7148 3HB  ALA A 471      11.005 -22.690 -15.342  1.00  2.00           H  
TER    7149
ENDMDL

REMARK ID 638605 MODEL 2 HSP60
PFRMAT TS
TARGET HSP60
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   MET A   1      -0.814   2.253   0.566  1.00 11.30           N  
ATOM      2  CA  MET A   1       0.292   1.665   1.311  1.00 11.30           C  
ATOM      3  C   MET A   1       1.546   2.522   1.161  1.00 11.30           C  
ATOM      4  O   MET A   1       1.463   3.689   0.788  1.00 11.30           O  
ATOM      5  CB  MET A   1       0.547   0.236   0.816  1.00 11.30           C  
ATOM      6  CG  MET A   1      -0.645  -0.699   0.955  1.00 11.30           C  
ATOM      7  SD  MET A   1      -1.144  -0.968   2.672  1.00 11.30           S  
ATOM      8  CE  MET A   1       0.198  -1.990   3.280  1.00 11.30           C  
ATOM      9 1H   MET A   1      -1.658   1.727   0.743  1.00 11.30           H  
ATOM     10 2H   MET A   1      -0.944   3.211   0.858  1.00 11.30           H  
ATOM     11 3H   MET A   1      -0.601   2.228  -0.421  1.00 11.30           H  
ATOM     12  HA  MET A   1       0.028   1.637   2.368  1.00 11.30           H  
ATOM     13 1HB  MET A   1       0.842   0.261  -0.232  1.00 11.30           H  
ATOM     14 2HB  MET A   1       1.358  -0.217   1.372  1.00 11.30           H  
ATOM     15 1HG  MET A   1      -1.493  -0.291   0.407  1.00 11.30           H  
ATOM     16 2HG  MET A   1      -0.390  -1.662   0.523  1.00 11.30           H  
ATOM     17 1HE  MET A   1       0.023  -2.234   4.329  1.00 11.30           H  
ATOM     18 2HE  MET A   1       0.246  -2.911   2.696  1.00 11.30           H  
ATOM     19 3HE  MET A   1       1.139  -1.451   3.185  1.00 11.30           H  
ATOM     20  N   PHE A   2       2.709   1.936   1.456  1.00 10.99           N  
ATOM     21  CA  PHE A   2       4.021   2.597   1.359  1.00 10.99           C  
ATOM     22  C   PHE A   2       4.209   3.810   2.278  1.00 10.99           C  
ATOM     23  O   PHE A   2       5.085   4.646   2.058  1.00 10.99           O  
ATOM     24  CB  PHE A   2       4.303   2.981  -0.095  1.00 10.99           C  
ATOM     25  CG  PHE A   2       4.284   1.786  -0.992  1.00 10.99           C  
ATOM     26  CD1 PHE A   2       3.237   1.552  -1.877  1.00 10.99           C  
ATOM     27  CD2 PHE A   2       5.319   0.866  -0.933  1.00 10.99           C  
ATOM     28  CE1 PHE A   2       3.245   0.421  -2.673  1.00 10.99           C  
ATOM     29  CE2 PHE A   2       5.319  -0.256  -1.732  1.00 10.99           C  
ATOM     30  CZ  PHE A   2       4.279  -0.477  -2.602  1.00 10.99           C  
ATOM     31  H   PHE A   2       2.708   0.976   1.765  1.00 10.99           H  
ATOM     32  HA  PHE A   2       4.775   1.861   1.644  1.00 10.99           H  
ATOM     33 1HB  PHE A   2       3.578   3.703  -0.458  1.00 10.99           H  
ATOM     34 2HB  PHE A   2       5.286   3.444  -0.163  1.00 10.99           H  
ATOM     35  HD1 PHE A   2       2.409   2.263  -1.940  1.00 10.99           H  
ATOM     36  HD2 PHE A   2       6.144   1.037  -0.239  1.00 10.99           H  
ATOM     37  HE1 PHE A   2       2.444   0.234  -3.355  1.00 10.99           H  
ATOM     38  HE2 PHE A   2       6.141  -0.969  -1.673  1.00 10.99           H  
ATOM     39  HZ  PHE A   2       4.276  -1.364  -3.234  1.00 10.99           H  
ATOM     40  N   ARG A   3       3.465   3.849   3.381  1.00 10.55           N  
ATOM     41  CA  ARG A   3       3.595   4.918   4.371  1.00 10.55           C  
ATOM     42  C   ARG A   3       4.995   4.952   4.984  1.00 10.55           C  
ATOM     43  O   ARG A   3       5.495   6.002   5.382  1.00 10.55           O  
ATOM     44  CB  ARG A   3       2.564   4.754   5.472  1.00 10.55           C  
ATOM     45  CG  ARG A   3       1.122   5.040   5.053  1.00 10.55           C  
ATOM     46  CD  ARG A   3       0.178   4.844   6.194  1.00 10.55           C  
ATOM     47  NE  ARG A   3      -1.220   5.030   5.810  1.00 10.55           N  
ATOM     48  CZ  ARG A   3      -1.867   6.215   5.794  1.00 10.55           C  
ATOM     49  NH1 ARG A   3      -1.241   7.315   6.147  1.00 10.55           N  
ATOM     50  NH2 ARG A   3      -3.138   6.264   5.432  1.00 10.55           N  
ATOM     51  H   ARG A   3       2.771   3.134   3.520  1.00 10.55           H  
ATOM     52  HA  ARG A   3       3.406   5.867   3.871  1.00 10.55           H  
ATOM     53 1HB  ARG A   3       2.602   3.736   5.857  1.00 10.55           H  
ATOM     54 2HB  ARG A   3       2.808   5.424   6.298  1.00 10.55           H  
ATOM     55 1HG  ARG A   3       1.041   6.073   4.706  1.00 10.55           H  
ATOM     56 2HG  ARG A   3       0.839   4.364   4.244  1.00 10.55           H  
ATOM     57 1HD  ARG A   3       0.291   3.832   6.583  1.00 10.55           H  
ATOM     58 2HD  ARG A   3       0.412   5.559   6.982  1.00 10.55           H  
ATOM     59  HE  ARG A   3      -1.742   4.209   5.538  1.00 10.55           H  
ATOM     60 1HH1 ARG A   3      -0.271   7.276   6.428  1.00 10.55           H  
ATOM     61 2HH1 ARG A   3      -1.729   8.199   6.140  1.00 10.55           H  
ATOM     62 1HH2 ARG A   3      -3.619   5.416   5.166  1.00 10.55           H  
ATOM     63 2HH2 ARG A   3      -3.633   7.143   5.436  1.00 10.55           H  
ATOM     64  N   SER A   4       5.648   3.794   5.031  1.00 10.00           N  
ATOM     65  CA  SER A   4       6.984   3.678   5.594  1.00 10.00           C  
ATOM     66  C   SER A   4       8.026   4.481   4.806  1.00 10.00           C  
ATOM     67  O   SER A   4       9.116   4.743   5.321  1.00 10.00           O  
ATOM     68  CB  SER A   4       7.390   2.215   5.653  1.00 10.00           C  
ATOM     69  OG  SER A   4       7.542   1.675   4.367  1.00 10.00           O  
ATOM     70  H   SER A   4       5.194   2.968   4.679  1.00 10.00           H  
ATOM     71  HA  SER A   4       6.958   4.068   6.612  1.00 10.00           H  
ATOM     72 1HB  SER A   4       8.326   2.120   6.202  1.00 10.00           H  
ATOM     73 2HB  SER A   4       6.634   1.653   6.197  1.00 10.00           H  
ATOM     74  HG  SER A   4       8.262   2.165   3.962  1.00 10.00           H  
ATOM     75  N   ALA A   5       7.705   4.841   3.551  1.00  9.35           N  
ATOM     76  CA  ALA A   5       8.586   5.617   2.686  1.00  9.35           C  
ATOM     77  C   ALA A   5       8.431   7.127   2.890  1.00  9.35           C  
ATOM     78  O   ALA A   5       9.132   7.916   2.253  1.00  9.35           O  
ATOM     79  CB  ALA A   5       8.308   5.280   1.235  1.00  9.35           C  
ATOM     80  H   ALA A   5       6.786   4.605   3.178  1.00  9.35           H  
ATOM     81  HA  ALA A   5       9.614   5.349   2.926  1.00  9.35           H  
ATOM     82 1HB  ALA A   5       8.988   5.838   0.594  1.00  9.35           H  
ATOM     83 2HB  ALA A   5       8.447   4.212   1.074  1.00  9.35           H  
ATOM     84 3HB  ALA A   5       7.280   5.551   1.000  1.00  9.35           H  
ATOM     85  N   VAL A   6       7.506   7.544   3.749  1.00  8.58           N  
ATOM     86  CA  VAL A   6       7.276   8.966   3.956  1.00  8.58           C  
ATOM     87  C   VAL A   6       8.383   9.602   4.784  1.00  8.58           C  
ATOM     88  O   VAL A   6       8.809   9.063   5.811  1.00  8.58           O  
ATOM     89  CB  VAL A   6       5.908   9.197   4.617  1.00  8.58           C  
ATOM     90  CG1 VAL A   6       5.718  10.685   4.954  1.00  8.58           C  
ATOM     91  CG2 VAL A   6       4.820   8.715   3.654  1.00  8.58           C  
ATOM     92  H   VAL A   6       6.937   6.877   4.272  1.00  8.58           H  
ATOM     93  HA  VAL A   6       7.259   9.450   2.980  1.00  8.58           H  
ATOM     94  HB  VAL A   6       5.855   8.629   5.548  1.00  8.58           H  
ATOM     95 1HG1 VAL A   6       4.748  10.831   5.424  1.00  8.58           H  
ATOM     96 2HG1 VAL A   6       6.498  11.003   5.638  1.00  8.58           H  
ATOM     97 3HG1 VAL A   6       5.773  11.280   4.044  1.00  8.58           H  
ATOM     98 1HG2 VAL A   6       3.839   8.851   4.109  1.00  8.58           H  
ATOM     99 2HG2 VAL A   6       4.873   9.283   2.726  1.00  8.58           H  
ATOM    100 3HG2 VAL A   6       4.979   7.662   3.441  1.00  8.58           H  
ATOM    101  N   ARG A   7       8.874  10.744   4.312  1.00  7.67           N  
ATOM    102  CA  ARG A   7       9.941  11.460   4.993  1.00  7.67           C  
ATOM    103  C   ARG A   7       9.597  12.935   5.076  1.00  7.67           C  
ATOM    104  O   ARG A   7       8.899  13.463   4.211  1.00  7.67           O  
ATOM    105  CB  ARG A   7      11.263  11.305   4.249  1.00  7.67           C  
ATOM    106  CG  ARG A   7      11.798   9.876   4.152  1.00  7.67           C  
ATOM    107  CD  ARG A   7      12.247   9.360   5.467  1.00  7.67           C  
ATOM    108  NE  ARG A   7      12.825   8.040   5.350  1.00  7.67           N  
ATOM    109  CZ  ARG A   7      12.127   6.883   5.407  1.00  7.67           C  
ATOM    110  NH1 ARG A   7      10.821   6.887   5.585  1.00  7.67           N  
ATOM    111  NH2 ARG A   7      12.771   5.730   5.282  1.00  7.67           N  
ATOM    112  H   ARG A   7       8.491  11.123   3.459  1.00  7.67           H  
ATOM    113  HA  ARG A   7      10.047  11.066   6.003  1.00  7.67           H  
ATOM    114 1HB  ARG A   7      11.151  11.681   3.233  1.00  7.67           H  
ATOM    115 2HB  ARG A   7      12.026  11.913   4.738  1.00  7.67           H  
ATOM    116 1HG  ARG A   7      11.028   9.210   3.765  1.00  7.67           H  
ATOM    117 2HG  ARG A   7      12.652   9.860   3.476  1.00  7.67           H  
ATOM    118 1HD  ARG A   7      12.998  10.027   5.886  1.00  7.67           H  
ATOM    119 2HD  ARG A   7      11.396   9.299   6.144  1.00  7.67           H  
ATOM    120  HE  ARG A   7      13.823   7.978   5.212  1.00  7.67           H  
ATOM    121 1HH1 ARG A   7      10.289   7.762   5.687  1.00  7.67           H  
ATOM    122 2HH1 ARG A   7      10.307   6.005   5.618  1.00  7.67           H  
ATOM    123 1HH2 ARG A   7      13.770   5.724   5.146  1.00  7.67           H  
ATOM    124 2HH2 ARG A   7      12.266   4.854   5.326  1.00  7.67           H  
ATOM    125  N   PHE A   8      10.097  13.595   6.114  1.00  6.63           N  
ATOM    126  CA  PHE A   8       9.866  15.020   6.295  1.00  6.63           C  
ATOM    127  C   PHE A   8      11.165  15.793   6.495  1.00  6.63           C  
ATOM    128  O   PHE A   8      12.088  15.301   7.143  1.00  6.63           O  
ATOM    129  CB  PHE A   8       9.006  15.239   7.544  1.00  6.63           C  
ATOM    130  CG  PHE A   8       7.618  14.645   7.511  1.00  6.63           C  
ATOM    131  CD1 PHE A   8       7.400  13.327   7.893  1.00  6.63           C  
ATOM    132  CD2 PHE A   8       6.524  15.411   7.131  1.00  6.63           C  
ATOM    133  CE1 PHE A   8       6.128  12.793   7.888  1.00  6.63           C  
ATOM    134  CE2 PHE A   8       5.248  14.876   7.125  1.00  6.63           C  
ATOM    135  CZ  PHE A   8       5.052  13.566   7.503  1.00  6.63           C  
ATOM    136  H   PHE A   8      10.655  13.100   6.794  1.00  6.63           H  
ATOM    137  HA  PHE A   8       9.355  15.412   5.415  1.00  6.63           H  
ATOM    138 1HB  PHE A   8       9.522  14.827   8.410  1.00  6.63           H  
ATOM    139 2HB  PHE A   8       8.908  16.294   7.720  1.00  6.63           H  
ATOM    140  HD1 PHE A   8       8.246  12.713   8.202  1.00  6.63           H  
ATOM    141  HD2 PHE A   8       6.684  16.453   6.838  1.00  6.63           H  
ATOM    142  HE1 PHE A   8       5.973  11.756   8.189  1.00  6.63           H  
ATOM    143  HE2 PHE A   8       4.400  15.492   6.824  1.00  6.63           H  
ATOM    144  HZ  PHE A   8       4.053  13.141   7.502  1.00  6.63           H  
ATOM    145  N   GLY A   9      11.209  17.034   5.998  1.00  5.52           N  
ATOM    146  CA  GLY A   9      12.327  17.938   6.299  1.00  5.52           C  
ATOM    147  C   GLY A   9      11.893  18.901   7.406  1.00  5.52           C  
ATOM    148  O   GLY A   9      12.696  19.616   8.004  1.00  5.52           O  
ATOM    149  H   GLY A   9      10.446  17.363   5.422  1.00  5.52           H  
ATOM    150 1HA  GLY A   9      13.199  17.366   6.617  1.00  5.52           H  
ATOM    151 2HA  GLY A   9      12.603  18.496   5.406  1.00  5.52           H  
ATOM    152  N   ALA A  10      10.587  18.902   7.641  1.00  4.43           N  
ATOM    153  CA  ALA A  10       9.882  19.700   8.632  1.00  4.43           C  
ATOM    154  C   ALA A  10       8.498  19.091   8.758  1.00  4.43           C  
ATOM    155  O   ALA A  10       7.990  18.548   7.777  1.00  4.43           O  
ATOM    156  CB  ALA A  10       9.810  21.163   8.225  1.00  4.43           C  
ATOM    157  H   ALA A  10      10.032  18.275   7.089  1.00  4.43           H  
ATOM    158  HA  ALA A  10      10.391  19.609   9.591  1.00  4.43           H  
ATOM    159 1HB  ALA A  10       9.260  21.726   8.981  1.00  4.43           H  
ATOM    160 2HB  ALA A  10      10.820  21.568   8.134  1.00  4.43           H  
ATOM    161 3HB  ALA A  10       9.297  21.251   7.269  1.00  4.43           H  
ATOM    162  N   LYS A  11       7.860  19.208   9.915  1.00  3.49           N  
ATOM    163  CA  LYS A  11       6.507  18.667  10.023  1.00  3.49           C  
ATOM    164  C   LYS A  11       5.387  19.702  10.095  1.00  3.49           C  
ATOM    165  O   LYS A  11       4.291  19.433   9.610  1.00  3.49           O  
ATOM    166  CB  LYS A  11       6.413  17.709  11.205  1.00  3.49           C  
ATOM    167  CG  LYS A  11       7.244  16.445  11.035  1.00  3.49           C  
ATOM    168  CD  LYS A  11       7.072  15.503  12.207  1.00  3.49           C  
ATOM    169  CE  LYS A  11       7.877  14.226  12.008  1.00  3.49           C  
ATOM    170  NZ  LYS A  11       7.761  13.307  13.179  1.00  3.49           N  
ATOM    171  H   LYS A  11       8.308  19.650  10.704  1.00  3.49           H  
ATOM    172  HA  LYS A  11       6.315  18.071   9.131  1.00  3.49           H  
ATOM    173 1HB  LYS A  11       6.736  18.211  12.116  1.00  3.49           H  
ATOM    174 2HB  LYS A  11       5.375  17.408  11.338  1.00  3.49           H  
ATOM    175 1HG  LYS A  11       6.928  15.933  10.127  1.00  3.49           H  
ATOM    176 2HG  LYS A  11       8.296  16.705  10.934  1.00  3.49           H  
ATOM    177 1HD  LYS A  11       7.401  15.995  13.123  1.00  3.49           H  
ATOM    178 2HD  LYS A  11       6.017  15.245  12.312  1.00  3.49           H  
ATOM    179 1HE  LYS A  11       7.515  13.713  11.116  1.00  3.49           H  
ATOM    180 2HE  LYS A  11       8.926  14.485  11.863  1.00  3.49           H  
ATOM    181 1HZ  LYS A  11       8.307  12.473  13.010  1.00  3.49           H  
ATOM    182 2HZ  LYS A  11       8.105  13.772  14.008  1.00  3.49           H  
ATOM    183 3HZ  LYS A  11       6.793  13.053  13.314  1.00  3.49           H  
ATOM    184  N   ASP A  12       5.619  20.866  10.724  1.00  2.75           N  
ATOM    185  CA  ASP A  12       4.523  21.837  10.875  1.00  2.75           C  
ATOM    186  C   ASP A  12       3.295  21.128  11.433  1.00  2.75           C  
ATOM    187  O   ASP A  12       2.235  21.124  10.809  1.00  2.75           O  
ATOM    188  CB  ASP A  12       4.171  22.519   9.542  1.00  2.75           C  
ATOM    189  CG  ASP A  12       5.309  23.376   8.972  1.00  2.75           C  
ATOM    190  OD1 ASP A  12       5.975  24.037   9.737  1.00  2.75           O  
ATOM    191  OD2 ASP A  12       5.491  23.366   7.776  1.00  2.75           O  
ATOM    192  H   ASP A  12       6.532  21.071  11.095  1.00  2.75           H  
ATOM    193  HA  ASP A  12       4.828  22.604  11.587  1.00  2.75           H  
ATOM    194 1HB  ASP A  12       3.893  21.769   8.800  1.00  2.75           H  
ATOM    195 2HB  ASP A  12       3.301  23.158   9.688  1.00  2.75           H  
ATOM    196  N   ILE A  13       3.438  20.482  12.582  1.00  2.21           N  
ATOM    197  CA  ILE A  13       2.356  19.637  13.049  1.00  2.21           C  
ATOM    198  C   ILE A  13       1.048  20.345  13.362  1.00  2.21           C  
ATOM    199  O   ILE A  13       0.970  21.223  14.222  1.00  2.21           O  
ATOM    200  CB  ILE A  13       2.781  18.862  14.305  1.00  2.21           C  
ATOM    201  CG1 ILE A  13       3.923  17.922  13.940  1.00  2.21           C  
ATOM    202  CG2 ILE A  13       1.579  18.092  14.882  1.00  2.21           C  
ATOM    203  CD1 ILE A  13       4.588  17.266  15.117  1.00  2.21           C  
ATOM    204  H   ILE A  13       4.305  20.538  13.092  1.00  2.21           H  
ATOM    205  HA  ILE A  13       2.168  18.897  12.282  1.00  2.21           H  
ATOM    206  HB  ILE A  13       3.155  19.558  15.054  1.00  2.21           H  
ATOM    207 1HG1 ILE A  13       3.541  17.148  13.276  1.00  2.21           H  
ATOM    208 2HG1 ILE A  13       4.672  18.495  13.408  1.00  2.21           H  
ATOM    209 1HG2 ILE A  13       1.887  17.547  15.772  1.00  2.21           H  
ATOM    210 2HG2 ILE A  13       0.789  18.792  15.146  1.00  2.21           H  
ATOM    211 3HG2 ILE A  13       1.203  17.389  14.136  1.00  2.21           H  
ATOM    212 1HD1 ILE A  13       5.392  16.623  14.767  1.00  2.21           H  
ATOM    213 2HD1 ILE A  13       4.996  18.032  15.777  1.00  2.21           H  
ATOM    214 3HD1 ILE A  13       3.857  16.669  15.661  1.00  2.21           H  
ATOM    215  N   ARG A  14       0.009  19.861  12.689  1.00  1.82           N  
ATOM    216  CA  ARG A  14      -1.373  20.271  12.844  1.00  1.82           C  
ATOM    217  C   ARG A  14      -2.116  18.949  13.013  1.00  1.82           C  
ATOM    218  O   ARG A  14      -1.805  17.980  12.324  1.00  1.82           O  
ATOM    219  CB  ARG A  14      -1.871  21.034  11.610  1.00  1.82           C  
ATOM    220  CG  ARG A  14      -1.077  22.301  11.268  1.00  1.82           C  
ATOM    221  CD  ARG A  14      -1.523  22.969   9.986  1.00  1.82           C  
ATOM    222  NE  ARG A  14      -2.800  23.674  10.108  1.00  1.82           N  
ATOM    223  CZ  ARG A  14      -3.459  24.260   9.073  1.00  1.82           C  
ATOM    224  NH1 ARG A  14      -2.963  24.208   7.848  1.00  1.82           N  
ATOM    225  NH2 ARG A  14      -4.602  24.896   9.287  1.00  1.82           N  
ATOM    226  H   ARG A  14       0.220  19.191  11.964  1.00  1.82           H  
ATOM    227  HA  ARG A  14      -1.489  20.881  13.740  1.00  1.82           H  
ATOM    228 1HB  ARG A  14      -1.836  20.381  10.740  1.00  1.82           H  
ATOM    229 2HB  ARG A  14      -2.910  21.325  11.756  1.00  1.82           H  
ATOM    230 1HG  ARG A  14      -1.179  23.017  12.082  1.00  1.82           H  
ATOM    231 2HG  ARG A  14      -0.033  22.045  11.151  1.00  1.82           H  
ATOM    232 1HD  ARG A  14      -0.766  23.686   9.670  1.00  1.82           H  
ATOM    233 2HD  ARG A  14      -1.635  22.208   9.212  1.00  1.82           H  
ATOM    234  HE  ARG A  14      -3.218  23.745  11.028  1.00  1.82           H  
ATOM    235 1HH1 ARG A  14      -2.089  23.733   7.661  1.00  1.82           H  
ATOM    236 2HH1 ARG A  14      -3.459  24.644   7.077  1.00  1.82           H  
ATOM    237 1HH2 ARG A  14      -5.007  24.961  10.237  1.00  1.82           H  
ATOM    238 2HH2 ARG A  14      -5.087  25.328   8.517  1.00  1.82           H  
ATOM    239  N   PHE A  15      -3.071  18.881  13.927  1.00  1.54           N  
ATOM    240  CA  PHE A  15      -3.758  17.608  14.162  1.00  1.54           C  
ATOM    241  C   PHE A  15      -5.277  17.664  14.295  1.00  1.54           C  
ATOM    242  O   PHE A  15      -5.918  16.636  14.517  1.00  1.54           O  
ATOM    243  CB  PHE A  15      -3.152  16.964  15.399  1.00  1.54           C  
ATOM    244  CG  PHE A  15      -3.312  17.805  16.619  1.00  1.54           C  
ATOM    245  CD1 PHE A  15      -4.440  17.718  17.417  1.00  1.54           C  
ATOM    246  CD2 PHE A  15      -2.316  18.710  16.963  1.00  1.54           C  
ATOM    247  CE1 PHE A  15      -4.571  18.517  18.538  1.00  1.54           C  
ATOM    248  CE2 PHE A  15      -2.441  19.507  18.078  1.00  1.54           C  
ATOM    249  CZ  PHE A  15      -3.571  19.412  18.870  1.00  1.54           C  
ATOM    250  H   PHE A  15      -3.296  19.692  14.483  1.00  1.54           H  
ATOM    251  HA  PHE A  15      -3.543  16.957  13.314  1.00  1.54           H  
ATOM    252 1HB  PHE A  15      -3.629  16.002  15.580  1.00  1.54           H  
ATOM    253 2HB  PHE A  15      -2.089  16.783  15.238  1.00  1.54           H  
ATOM    254  HD1 PHE A  15      -5.228  17.014  17.149  1.00  1.54           H  
ATOM    255  HD2 PHE A  15      -1.426  18.786  16.339  1.00  1.54           H  
ATOM    256  HE1 PHE A  15      -5.463  18.442  19.158  1.00  1.54           H  
ATOM    257  HE2 PHE A  15      -1.650  20.212  18.334  1.00  1.54           H  
ATOM    258  HZ  PHE A  15      -3.673  20.042  19.752  1.00  1.54           H  
ATOM    259  N   GLY A  16      -5.855  18.847  14.190  1.00  1.34           N  
ATOM    260  CA  GLY A  16      -7.292  18.972  14.369  1.00  1.34           C  
ATOM    261  C   GLY A  16      -8.035  18.768  13.059  1.00  1.34           C  
ATOM    262  O   GLY A  16      -7.462  18.305  12.063  1.00  1.34           O  
ATOM    263  H   GLY A  16      -5.300  19.662  13.996  1.00  1.34           H  
ATOM    264 1HA  GLY A  16      -7.634  18.243  15.105  1.00  1.34           H  
ATOM    265 2HA  GLY A  16      -7.520  19.959  14.770  1.00  1.34           H  
ATOM    266  N   THR A  17      -9.291  19.205  13.037  1.00  1.18           N  
ATOM    267  CA  THR A  17     -10.147  19.060  11.866  1.00  1.18           C  
ATOM    268  C   THR A  17      -9.478  19.669  10.643  1.00  1.18           C  
ATOM    269  O   THR A  17      -9.527  19.099   9.555  1.00  1.18           O  
ATOM    270  CB  THR A  17     -11.516  19.716  12.097  1.00  1.18           C  
ATOM    271  OG1 THR A  17     -12.174  19.084  13.205  1.00  1.18           O  
ATOM    272  CG2 THR A  17     -12.357  19.584  10.862  1.00  1.18           C  
ATOM    273  H   THR A  17      -9.682  19.603  13.879  1.00  1.18           H  
ATOM    274  HA  THR A  17     -10.300  17.998  11.674  1.00  1.18           H  
ATOM    275  HB  THR A  17     -11.379  20.774  12.321  1.00  1.18           H  
ATOM    276  HG1 THR A  17     -13.040  19.483  13.333  1.00  1.18           H  
ATOM    277 1HG2 THR A  17     -13.325  20.057  11.022  1.00  1.18           H  
ATOM    278 2HG2 THR A  17     -11.843  20.073  10.053  1.00  1.18           H  
ATOM    279 3HG2 THR A  17     -12.501  18.531  10.623  1.00  1.18           H  
ATOM    280  N   GLU A  18      -8.840  20.819  10.831  1.00  1.05           N  
ATOM    281  CA  GLU A  18      -8.175  21.519   9.747  1.00  1.05           C  
ATOM    282  C   GLU A  18      -7.080  20.672   9.095  1.00  1.05           C  
ATOM    283  O   GLU A  18      -6.813  20.810   7.895  1.00  1.05           O  
ATOM    284  CB  GLU A  18      -7.532  22.802  10.269  1.00  1.05           C  
ATOM    285  CG  GLU A  18      -8.490  23.908  10.677  1.00  1.05           C  
ATOM    286  CD  GLU A  18      -7.753  25.115  11.243  1.00  1.05           C  
ATOM    287  OE1 GLU A  18      -6.582  24.979  11.562  1.00  1.05           O  
ATOM    288  OE2 GLU A  18      -8.349  26.160  11.348  1.00  1.05           O  
ATOM    289  H   GLU A  18      -8.832  21.220  11.756  1.00  1.05           H  
ATOM    290  HA  GLU A  18      -8.921  21.769   8.992  1.00  1.05           H  
ATOM    291 1HB  GLU A  18      -6.906  22.566  11.131  1.00  1.05           H  
ATOM    292 2HB  GLU A  18      -6.880  23.204   9.499  1.00  1.05           H  
ATOM    293 1HG  GLU A  18      -9.067  24.218   9.805  1.00  1.05           H  
ATOM    294 2HG  GLU A  18      -9.184  23.520  11.421  1.00  1.05           H  
ATOM    295  N   ALA A  19      -6.374  19.842   9.880  1.00  0.94           N  
ATOM    296  CA  ALA A  19      -5.318  19.034   9.290  1.00  0.94           C  
ATOM    297  C   ALA A  19      -5.951  18.016   8.375  1.00  0.94           C  
ATOM    298  O   ALA A  19      -5.496  17.802   7.250  1.00  0.94           O  
ATOM    299  CB  ALA A  19      -4.496  18.338  10.352  1.00  0.94           C  
ATOM    300  H   ALA A  19      -6.628  19.701  10.853  1.00  0.94           H  
ATOM    301  HA  ALA A  19      -4.672  19.683   8.699  1.00  0.94           H  
ATOM    302 1HB  ALA A  19      -3.710  17.747   9.888  1.00  0.94           H  
ATOM    303 2HB  ALA A  19      -4.057  19.080  10.991  1.00  0.94           H  
ATOM    304 3HB  ALA A  19      -5.139  17.687  10.944  1.00  0.94           H  
ATOM    305  N   ARG A  20      -7.054  17.423   8.847  1.00  0.86           N  
ATOM    306  CA  ARG A  20      -7.735  16.407   8.057  1.00  0.86           C  
ATOM    307  C   ARG A  20      -8.327  17.012   6.796  1.00  0.86           C  
ATOM    308  O   ARG A  20      -8.196  16.445   5.707  1.00  0.86           O  
ATOM    309  CB  ARG A  20      -8.844  15.743   8.857  1.00  0.86           C  
ATOM    310  CG  ARG A  20      -8.384  14.826   9.981  1.00  0.86           C  
ATOM    311  CD  ARG A  20      -9.547  14.182  10.674  1.00  0.86           C  
ATOM    312  NE  ARG A  20      -9.133  13.354  11.801  1.00  0.86           N  
ATOM    313  CZ  ARG A  20      -8.743  12.065  11.710  1.00  0.86           C  
ATOM    314  NH1 ARG A  20      -8.724  11.462  10.543  1.00  0.86           N  
ATOM    315  NH2 ARG A  20      -8.381  11.406  12.797  1.00  0.86           N  
ATOM    316  H   ARG A  20      -7.390  17.674   9.782  1.00  0.86           H  
ATOM    317  HA  ARG A  20      -7.007  15.647   7.772  1.00  0.86           H  
ATOM    318 1HB  ARG A  20      -9.483  16.508   9.296  1.00  0.86           H  
ATOM    319 2HB  ARG A  20      -9.460  15.152   8.188  1.00  0.86           H  
ATOM    320 1HG  ARG A  20      -7.738  14.047   9.577  1.00  0.86           H  
ATOM    321 2HG  ARG A  20      -7.830  15.420  10.717  1.00  0.86           H  
ATOM    322 1HD  ARG A  20     -10.221  14.956  11.046  1.00  0.86           H  
ATOM    323 2HD  ARG A  20     -10.082  13.546   9.968  1.00  0.86           H  
ATOM    324  HE  ARG A  20      -9.127  13.783  12.719  1.00  0.86           H  
ATOM    325 1HH1 ARG A  20      -8.998  11.963   9.711  1.00  0.86           H  
ATOM    326 2HH1 ARG A  20      -8.429  10.498  10.478  1.00  0.86           H  
ATOM    327 1HH2 ARG A  20      -8.394  11.870  13.696  1.00  0.86           H  
ATOM    328 2HH2 ARG A  20      -8.088  10.443  12.730  1.00  0.86           H  
ATOM    329  N   GLN A  21      -8.910  18.207   6.928  1.00  0.79           N  
ATOM    330  CA  GLN A  21      -9.495  18.890   5.786  1.00  0.79           C  
ATOM    331  C   GLN A  21      -8.432  19.276   4.774  1.00  0.79           C  
ATOM    332  O   GLN A  21      -8.648  19.139   3.571  1.00  0.79           O  
ATOM    333  CB  GLN A  21     -10.268  20.132   6.232  1.00  0.79           C  
ATOM    334  CG  GLN A  21     -11.553  19.830   6.984  1.00  0.79           C  
ATOM    335  CD  GLN A  21     -12.223  21.088   7.515  1.00  0.79           C  
ATOM    336  OE1 GLN A  21     -11.576  22.117   7.734  1.00  0.79           O  
ATOM    337  NE2 GLN A  21     -13.532  21.010   7.732  1.00  0.79           N  
ATOM    338  H   GLN A  21      -8.980  18.628   7.854  1.00  0.79           H  
ATOM    339  HA  GLN A  21     -10.192  18.209   5.302  1.00  0.79           H  
ATOM    340 1HB  GLN A  21      -9.633  20.727   6.886  1.00  0.79           H  
ATOM    341 2HB  GLN A  21     -10.509  20.742   5.365  1.00  0.79           H  
ATOM    342 1HG  GLN A  21     -12.245  19.338   6.303  1.00  0.79           H  
ATOM    343 2HG  GLN A  21     -11.328  19.172   7.818  1.00  0.79           H  
ATOM    344 1HE2 GLN A  21     -14.031  21.804   8.082  1.00  0.79           H  
ATOM    345 2HE2 GLN A  21     -14.017  20.156   7.546  1.00  0.79           H  
ATOM    346  N   SER A  22      -7.267  19.722   5.244  1.00  0.75           N  
ATOM    347  CA  SER A  22      -6.204  20.101   4.329  1.00  0.75           C  
ATOM    348  C   SER A  22      -5.731  18.869   3.564  1.00  0.75           C  
ATOM    349  O   SER A  22      -5.549  18.914   2.342  1.00  0.75           O  
ATOM    350  CB  SER A  22      -5.071  20.717   5.106  1.00  0.75           C  
ATOM    351  OG  SER A  22      -5.489  21.903   5.727  1.00  0.75           O  
ATOM    352  H   SER A  22      -7.120  19.844   6.246  1.00  0.75           H  
ATOM    353  HA  SER A  22      -6.590  20.830   3.617  1.00  0.75           H  
ATOM    354 1HB  SER A  22      -4.723  20.016   5.860  1.00  0.75           H  
ATOM    355 2HB  SER A  22      -4.240  20.926   4.431  1.00  0.75           H  
ATOM    356  HG  SER A  22      -6.090  21.617   6.456  1.00  0.75           H  
ATOM    357  N   MET A  23      -5.587  17.741   4.269  1.00  0.72           N  
ATOM    358  CA  MET A  23      -5.180  16.514   3.606  1.00  0.72           C  
ATOM    359  C   MET A  23      -6.217  16.150   2.565  1.00  0.72           C  
ATOM    360  O   MET A  23      -5.877  15.804   1.433  1.00  0.72           O  
ATOM    361  CB  MET A  23      -5.016  15.380   4.616  1.00  0.72           C  
ATOM    362  CG  MET A  23      -3.834  15.536   5.569  1.00  0.72           C  
ATOM    363  SD  MET A  23      -3.771  14.208   6.790  1.00  0.72           S  
ATOM    364  CE  MET A  23      -2.693  14.888   8.032  1.00  0.72           C  
ATOM    365  H   MET A  23      -5.736  17.743   5.280  1.00  0.72           H  
ATOM    366  HA  MET A  23      -4.246  16.679   3.090  1.00  0.72           H  
ATOM    367 1HB  MET A  23      -5.917  15.307   5.221  1.00  0.72           H  
ATOM    368 2HB  MET A  23      -4.901  14.437   4.085  1.00  0.72           H  
ATOM    369 1HG  MET A  23      -2.905  15.527   4.994  1.00  0.72           H  
ATOM    370 2HG  MET A  23      -3.895  16.480   6.080  1.00  0.72           H  
ATOM    371 1HE  MET A  23      -2.565  14.168   8.838  1.00  0.72           H  
ATOM    372 2HE  MET A  23      -1.731  15.111   7.589  1.00  0.72           H  
ATOM    373 3HE  MET A  23      -3.136  15.800   8.431  1.00  0.72           H  
ATOM    374  N   LEU A  24      -7.488  16.286   2.923  1.00  0.70           N  
ATOM    375  CA  LEU A  24      -8.559  15.945   2.019  1.00  0.70           C  
ATOM    376  C   LEU A  24      -8.566  16.839   0.788  1.00  0.70           C  
ATOM    377  O   LEU A  24      -8.784  16.350  -0.318  1.00  0.70           O  
ATOM    378  CB  LEU A  24      -9.895  15.991   2.733  1.00  0.70           C  
ATOM    379  CG  LEU A  24     -11.018  15.552   1.886  1.00  0.70           C  
ATOM    380  CD1 LEU A  24     -10.697  14.140   1.385  1.00  0.70           C  
ATOM    381  CD2 LEU A  24     -12.312  15.564   2.703  1.00  0.70           C  
ATOM    382  H   LEU A  24      -7.719  16.582   3.872  1.00  0.70           H  
ATOM    383  HA  LEU A  24      -8.399  14.920   1.690  1.00  0.70           H  
ATOM    384 1HB  LEU A  24      -9.848  15.383   3.610  1.00  0.70           H  
ATOM    385 2HB  LEU A  24     -10.088  17.018   3.036  1.00  0.70           H  
ATOM    386  HG  LEU A  24     -11.112  16.215   1.032  1.00  0.70           H  
ATOM    387 1HD1 LEU A  24     -11.482  13.805   0.754  1.00  0.70           H  
ATOM    388 2HD1 LEU A  24      -9.775  14.158   0.818  1.00  0.70           H  
ATOM    389 3HD1 LEU A  24     -10.589  13.461   2.218  1.00  0.70           H  
ATOM    390 1HD2 LEU A  24     -13.141  15.231   2.081  1.00  0.70           H  
ATOM    391 2HD2 LEU A  24     -12.211  14.896   3.562  1.00  0.70           H  
ATOM    392 3HD2 LEU A  24     -12.506  16.576   3.054  1.00  0.70           H  
ATOM    393  N   LYS A  25      -8.321  18.144   0.954  1.00  0.68           N  
ATOM    394  CA  LYS A  25      -8.277  19.042  -0.200  1.00  0.68           C  
ATOM    395  C   LYS A  25      -7.160  18.603  -1.140  1.00  0.68           C  
ATOM    396  O   LYS A  25      -7.311  18.628  -2.361  1.00  0.68           O  
ATOM    397  CB  LYS A  25      -8.056  20.490   0.243  1.00  0.68           C  
ATOM    398  CG  LYS A  25      -9.255  21.133   0.937  1.00  0.68           C  
ATOM    399  CD  LYS A  25      -8.919  22.539   1.406  1.00  0.68           C  
ATOM    400  CE  LYS A  25     -10.081  23.174   2.151  1.00  0.68           C  
ATOM    401  NZ  LYS A  25      -9.730  24.531   2.660  1.00  0.68           N  
ATOM    402  H   LYS A  25      -8.180  18.513   1.893  1.00  0.68           H  
ATOM    403  HA  LYS A  25      -9.225  18.973  -0.734  1.00  0.68           H  
ATOM    404 1HB  LYS A  25      -7.217  20.525   0.941  1.00  0.68           H  
ATOM    405 2HB  LYS A  25      -7.786  21.101  -0.617  1.00  0.68           H  
ATOM    406 1HG  LYS A  25     -10.089  21.182   0.236  1.00  0.68           H  
ATOM    407 2HG  LYS A  25      -9.558  20.530   1.783  1.00  0.68           H  
ATOM    408 1HD  LYS A  25      -8.052  22.495   2.069  1.00  0.68           H  
ATOM    409 2HD  LYS A  25      -8.663  23.157   0.548  1.00  0.68           H  
ATOM    410 1HE  LYS A  25     -10.935  23.256   1.481  1.00  0.68           H  
ATOM    411 2HE  LYS A  25     -10.353  22.538   2.997  1.00  0.68           H  
ATOM    412 1HZ  LYS A  25     -10.520  24.924   3.151  1.00  0.68           H  
ATOM    413 2HZ  LYS A  25      -8.941  24.457   3.291  1.00  0.68           H  
ATOM    414 3HZ  LYS A  25      -9.484  25.128   1.885  1.00  0.68           H  
ATOM    415  N   GLY A  26      -6.046  18.154  -0.566  1.00  0.66           N  
ATOM    416  CA  GLY A  26      -4.919  17.651  -1.338  1.00  0.66           C  
ATOM    417  C   GLY A  26      -5.361  16.478  -2.200  1.00  0.66           C  
ATOM    418  O   GLY A  26      -5.135  16.446  -3.422  1.00  0.66           O  
ATOM    419  H   GLY A  26      -5.969  18.183   0.454  1.00  0.66           H  
ATOM    420 1HA  GLY A  26      -4.487  18.444  -1.946  1.00  0.66           H  
ATOM    421 2HA  GLY A  26      -4.166  17.306  -0.643  1.00  0.66           H  
ATOM    422  N   VAL A  27      -6.010  15.514  -1.546  1.00  0.65           N  
ATOM    423  CA  VAL A  27      -6.490  14.309  -2.197  1.00  0.65           C  
ATOM    424  C   VAL A  27      -7.510  14.605  -3.277  1.00  0.65           C  
ATOM    425  O   VAL A  27      -7.379  14.127  -4.401  1.00  0.65           O  
ATOM    426  CB  VAL A  27      -7.182  13.406  -1.160  1.00  0.65           C  
ATOM    427  CG1 VAL A  27      -7.886  12.263  -1.829  1.00  0.65           C  
ATOM    428  CG2 VAL A  27      -6.182  12.896  -0.165  1.00  0.65           C  
ATOM    429  H   VAL A  27      -6.153  15.629  -0.539  1.00  0.65           H  
ATOM    430  HA  VAL A  27      -5.636  13.794  -2.634  1.00  0.65           H  
ATOM    431  HB  VAL A  27      -7.926  13.992  -0.648  1.00  0.65           H  
ATOM    432 1HG1 VAL A  27      -8.385  11.682  -1.069  1.00  0.65           H  
ATOM    433 2HG1 VAL A  27      -8.621  12.651  -2.531  1.00  0.65           H  
ATOM    434 3HG1 VAL A  27      -7.188  11.643  -2.354  1.00  0.65           H  
ATOM    435 1HG2 VAL A  27      -6.682  12.303   0.585  1.00  0.65           H  
ATOM    436 2HG2 VAL A  27      -5.431  12.296  -0.666  1.00  0.65           H  
ATOM    437 3HG2 VAL A  27      -5.714  13.725   0.309  1.00  0.65           H  
ATOM    438  N   GLN A  28      -8.511  15.419  -2.959  1.00  0.64           N  
ATOM    439  CA  GLN A  28      -9.565  15.709  -3.913  1.00  0.64           C  
ATOM    440  C   GLN A  28      -9.053  16.462  -5.126  1.00  0.64           C  
ATOM    441  O   GLN A  28      -9.427  16.149  -6.252  1.00  0.64           O  
ATOM    442  CB  GLN A  28     -10.678  16.510  -3.235  1.00  0.64           C  
ATOM    443  CG  GLN A  28     -11.474  15.707  -2.204  1.00  0.64           C  
ATOM    444  CD  GLN A  28     -12.520  16.546  -1.484  1.00  0.64           C  
ATOM    445  OE1 GLN A  28     -12.508  17.782  -1.559  1.00  0.64           O  
ATOM    446  NE2 GLN A  28     -13.431  15.884  -0.772  1.00  0.64           N  
ATOM    447  H   GLN A  28      -8.556  15.817  -2.025  1.00  0.64           H  
ATOM    448  HA  GLN A  28      -9.980  14.763  -4.258  1.00  0.64           H  
ATOM    449 1HB  GLN A  28     -10.235  17.367  -2.719  1.00  0.64           H  
ATOM    450 2HB  GLN A  28     -11.364  16.895  -3.988  1.00  0.64           H  
ATOM    451 1HG  GLN A  28     -11.985  14.888  -2.708  1.00  0.64           H  
ATOM    452 2HG  GLN A  28     -10.785  15.307  -1.465  1.00  0.64           H  
ATOM    453 1HE2 GLN A  28     -14.137  16.386  -0.276  1.00  0.64           H  
ATOM    454 2HE2 GLN A  28     -13.403  14.869  -0.712  1.00  0.64           H  
ATOM    455  N   ARG A  29      -8.155  17.423  -4.916  1.00  0.63           N  
ATOM    456  CA  ARG A  29      -7.622  18.186  -6.033  1.00  0.63           C  
ATOM    457  C   ARG A  29      -6.745  17.316  -6.927  1.00  0.63           C  
ATOM    458  O   ARG A  29      -6.813  17.402  -8.162  1.00  0.63           O  
ATOM    459  CB  ARG A  29      -6.832  19.361  -5.497  1.00  0.63           C  
ATOM    460  CG  ARG A  29      -7.684  20.454  -4.851  1.00  0.63           C  
ATOM    461  CD  ARG A  29      -6.843  21.491  -4.205  1.00  0.63           C  
ATOM    462  NE  ARG A  29      -7.633  22.526  -3.569  1.00  0.63           N  
ATOM    463  CZ  ARG A  29      -7.124  23.518  -2.808  1.00  0.63           C  
ATOM    464  NH1 ARG A  29      -5.832  23.594  -2.585  1.00  0.63           N  
ATOM    465  NH2 ARG A  29      -7.929  24.425  -2.287  1.00  0.63           N  
ATOM    466  H   ARG A  29      -7.856  17.663  -3.970  1.00  0.63           H  
ATOM    467  HA  ARG A  29      -8.458  18.564  -6.621  1.00  0.63           H  
ATOM    468 1HB  ARG A  29      -6.156  18.998  -4.725  1.00  0.63           H  
ATOM    469 2HB  ARG A  29      -6.237  19.806  -6.290  1.00  0.63           H  
ATOM    470 1HG  ARG A  29      -8.283  20.938  -5.620  1.00  0.63           H  
ATOM    471 2HG  ARG A  29      -8.344  20.018  -4.105  1.00  0.63           H  
ATOM    472 1HD  ARG A  29      -6.208  21.027  -3.444  1.00  0.63           H  
ATOM    473 2HD  ARG A  29      -6.229  21.964  -4.957  1.00  0.63           H  
ATOM    474  HE  ARG A  29      -8.634  22.511  -3.716  1.00  0.63           H  
ATOM    475 1HH1 ARG A  29      -5.201  22.902  -2.968  1.00  0.63           H  
ATOM    476 2HH1 ARG A  29      -5.459  24.352  -2.018  1.00  0.63           H  
ATOM    477 1HH2 ARG A  29      -8.923  24.377  -2.456  1.00  0.63           H  
ATOM    478 2HH2 ARG A  29      -7.544  25.168  -1.720  1.00  0.63           H  
ATOM    479  N   THR A  30      -5.955  16.432  -6.308  1.00  0.63           N  
ATOM    480  CA  THR A  30      -5.081  15.556  -7.065  1.00  0.63           C  
ATOM    481  C   THR A  30      -5.927  14.625  -7.895  1.00  0.63           C  
ATOM    482  O   THR A  30      -5.712  14.459  -9.097  1.00  0.63           O  
ATOM    483  CB  THR A  30      -4.201  14.719  -6.122  1.00  0.63           C  
ATOM    484  OG1 THR A  30      -3.418  15.602  -5.325  1.00  0.63           O  
ATOM    485  CG2 THR A  30      -3.263  13.805  -6.907  1.00  0.63           C  
ATOM    486  H   THR A  30      -5.922  16.388  -5.287  1.00  0.63           H  
ATOM    487  HA  THR A  30      -4.466  16.152  -7.730  1.00  0.63           H  
ATOM    488  HB  THR A  30      -4.836  14.116  -5.469  1.00  0.63           H  
ATOM    489  HG1 THR A  30      -4.019  16.080  -4.704  1.00  0.63           H  
ATOM    490 1HG2 THR A  30      -2.648  13.235  -6.209  1.00  0.63           H  
ATOM    491 2HG2 THR A  30      -3.848  13.122  -7.521  1.00  0.63           H  
ATOM    492 3HG2 THR A  30      -2.620  14.402  -7.545  1.00  0.63           H  
ATOM    493  N   VAL A  31      -6.929  14.049  -7.252  1.00  0.63           N  
ATOM    494  CA  VAL A  31      -7.787  13.111  -7.911  1.00  0.63           C  
ATOM    495  C   VAL A  31      -8.625  13.729  -8.997  1.00  0.63           C  
ATOM    496  O   VAL A  31      -8.775  13.104 -10.030  1.00  0.63           O  
ATOM    497  CB  VAL A  31      -8.626  12.368  -6.914  1.00  0.63           C  
ATOM    498  CG1 VAL A  31      -9.653  11.519  -7.640  1.00  0.63           C  
ATOM    499  CG2 VAL A  31      -7.644  11.507  -6.102  1.00  0.63           C  
ATOM    500  H   VAL A  31      -7.078  14.236  -6.261  1.00  0.63           H  
ATOM    501  HA  VAL A  31      -7.147  12.363  -8.370  1.00  0.63           H  
ATOM    502  HB  VAL A  31      -9.154  13.070  -6.263  1.00  0.63           H  
ATOM    503 1HG1 VAL A  31     -10.228  10.991  -6.913  1.00  0.63           H  
ATOM    504 2HG1 VAL A  31     -10.310  12.164  -8.225  1.00  0.63           H  
ATOM    505 3HG1 VAL A  31      -9.150  10.811  -8.301  1.00  0.63           H  
ATOM    506 1HG2 VAL A  31      -8.117  10.918  -5.357  1.00  0.63           H  
ATOM    507 2HG2 VAL A  31      -7.139  10.855  -6.764  1.00  0.63           H  
ATOM    508 3HG2 VAL A  31      -6.928  12.148  -5.631  1.00  0.63           H  
ATOM    509  N   ASP A  32      -9.199  14.919  -8.801  1.00  0.64           N  
ATOM    510  CA  ASP A  32      -9.964  15.513  -9.896  1.00  0.64           C  
ATOM    511  C   ASP A  32      -9.088  15.729 -11.140  1.00  0.64           C  
ATOM    512  O   ASP A  32      -9.543  15.487 -12.268  1.00  0.64           O  
ATOM    513  CB  ASP A  32     -10.634  16.830  -9.466  1.00  0.64           C  
ATOM    514  CG  ASP A  32     -11.923  16.646  -8.572  1.00  0.64           C  
ATOM    515  OD1 ASP A  32     -12.491  15.540  -8.514  1.00  0.64           O  
ATOM    516  OD2 ASP A  32     -12.340  17.626  -7.993  1.00  0.64           O  
ATOM    517  H   ASP A  32      -9.099  15.412  -7.915  1.00  0.64           H  
ATOM    518  HA  ASP A  32     -10.758  14.821 -10.161  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -9.906  17.417  -8.894  1.00  0.64           H  
ATOM    520 2HB  ASP A  32     -10.895  17.410 -10.348  1.00  0.64           H  
ATOM    521  N   ALA A  33      -7.817  16.131 -10.945  1.00  0.65           N  
ATOM    522  CA  ALA A  33      -6.911  16.332 -12.079  1.00  0.65           C  
ATOM    523  C   ALA A  33      -6.747  15.038 -12.865  1.00  0.65           C  
ATOM    524  O   ALA A  33      -6.705  15.042 -14.093  1.00  0.65           O  
ATOM    525  CB  ALA A  33      -5.547  16.802 -11.594  1.00  0.65           C  
ATOM    526  H   ALA A  33      -7.479  16.333 -10.000  1.00  0.65           H  
ATOM    527  HA  ALA A  33      -7.346  17.084 -12.736  1.00  0.65           H  
ATOM    528 1HB  ALA A  33      -4.892  16.959 -12.447  1.00  0.65           H  
ATOM    529 2HB  ALA A  33      -5.659  17.734 -11.040  1.00  0.65           H  
ATOM    530 3HB  ALA A  33      -5.112  16.049 -10.941  1.00  0.65           H  
ATOM    531  N   VAL A  34      -6.695  13.939 -12.124  1.00  0.68           N  
ATOM    532  CA  VAL A  34      -6.558  12.583 -12.620  1.00  0.68           C  
ATOM    533  C   VAL A  34      -7.859  12.039 -13.228  1.00  0.68           C  
ATOM    534  O   VAL A  34      -7.857  11.477 -14.323  1.00  0.68           O  
ATOM    535  CB  VAL A  34      -6.063  11.735 -11.423  1.00  0.68           C  
ATOM    536  CG1 VAL A  34      -6.047  10.326 -11.687  1.00  0.68           C  
ATOM    537  CG2 VAL A  34      -4.662  12.171 -11.082  1.00  0.68           C  
ATOM    538  H   VAL A  34      -6.714  14.063 -11.110  1.00  0.68           H  
ATOM    539  HA  VAL A  34      -5.790  12.577 -13.392  1.00  0.68           H  
ATOM    540  HB  VAL A  34      -6.705  11.906 -10.584  1.00  0.68           H  
ATOM    541 1HG1 VAL A  34      -5.672   9.801 -10.817  1.00  0.68           H  
ATOM    542 2HG1 VAL A  34      -7.032  10.025 -11.878  1.00  0.68           H  
ATOM    543 3HG1 VAL A  34      -5.429  10.125 -12.513  1.00  0.68           H  
ATOM    544 1HG2 VAL A  34      -4.324  11.609 -10.223  1.00  0.68           H  
ATOM    545 2HG2 VAL A  34      -4.008  11.979 -11.924  1.00  0.68           H  
ATOM    546 3HG2 VAL A  34      -4.645  13.227 -10.852  1.00  0.68           H  
ATOM    547  N   ALA A  35      -8.973  12.259 -12.537  1.00  0.72           N  
ATOM    548  CA  ALA A  35     -10.300  11.750 -12.871  1.00  0.72           C  
ATOM    549  C   ALA A  35     -10.768  12.158 -14.242  1.00  0.72           C  
ATOM    550  O   ALA A  35     -11.500  11.408 -14.886  1.00  0.72           O  
ATOM    551  CB  ALA A  35     -11.317  12.234 -11.874  1.00  0.72           C  
ATOM    552  H   ALA A  35      -8.889  12.776 -11.680  1.00  0.72           H  
ATOM    553  HA  ALA A  35     -10.257  10.663 -12.833  1.00  0.72           H  
ATOM    554 1HB  ALA A  35     -12.270  11.818 -12.132  1.00  0.72           H  
ATOM    555 2HB  ALA A  35     -11.029  11.919 -10.871  1.00  0.72           H  
ATOM    556 3HB  ALA A  35     -11.368  13.319 -11.913  1.00  0.72           H  
ATOM    557  N   THR A  36     -10.333  13.314 -14.724  1.00  0.78           N  
ATOM    558  CA  THR A  36     -10.758  13.761 -16.045  1.00  0.78           C  
ATOM    559  C   THR A  36     -10.374  12.753 -17.158  1.00  0.78           C  
ATOM    560  O   THR A  36     -10.983  12.774 -18.235  1.00  0.78           O  
ATOM    561  CB  THR A  36     -10.150  15.138 -16.378  1.00  0.78           C  
ATOM    562  OG1 THR A  36     -10.926  15.771 -17.402  1.00  0.78           O  
ATOM    563  CG2 THR A  36      -8.753  14.977 -16.895  1.00  0.78           C  
ATOM    564  H   THR A  36      -9.758  13.915 -14.129  1.00  0.78           H  
ATOM    565  HA  THR A  36     -11.843  13.861 -16.040  1.00  0.78           H  
ATOM    566  HB  THR A  36     -10.138  15.761 -15.481  1.00  0.78           H  
ATOM    567  HG1 THR A  36     -10.510  16.605 -17.638  1.00  0.78           H  
ATOM    568 1HG2 THR A  36      -8.356  15.958 -17.126  1.00  0.78           H  
ATOM    569 2HG2 THR A  36      -8.140  14.500 -16.134  1.00  0.78           H  
ATOM    570 3HG2 THR A  36      -8.750  14.369 -17.801  1.00  0.78           H  
ATOM    571  N   THR A  37      -9.392  11.865 -16.881  1.00  0.85           N  
ATOM    572  CA  THR A  37      -8.899  10.862 -17.818  1.00  0.85           C  
ATOM    573  C   THR A  37      -9.674   9.533 -17.691  1.00  0.85           C  
ATOM    574  O   THR A  37      -9.433   8.589 -18.444  1.00  0.85           O  
ATOM    575  CB  THR A  37      -7.401  10.540 -17.538  1.00  0.85           C  
ATOM    576  OG1 THR A  37      -7.269   9.917 -16.247  1.00  0.85           O  
ATOM    577  CG2 THR A  37      -6.566  11.813 -17.521  1.00  0.85           C  
ATOM    578  H   THR A  37      -8.948  11.893 -15.962  1.00  0.85           H  
ATOM    579  HA  THR A  37      -9.010  11.238 -18.833  1.00  0.85           H  
ATOM    580  HB  THR A  37      -7.030   9.869 -18.307  1.00  0.85           H  
ATOM    581  HG1 THR A  37      -7.601  10.526 -15.567  1.00  0.85           H  
ATOM    582 1HG2 THR A  37      -5.524  11.567 -17.318  1.00  0.85           H  
ATOM    583 2HG2 THR A  37      -6.638  12.314 -18.479  1.00  0.85           H  
ATOM    584 3HG2 THR A  37      -6.938  12.471 -16.738  1.00  0.85           H  
ATOM    585  N   LEU A  38     -10.553   9.428 -16.700  1.00  0.94           N  
ATOM    586  CA  LEU A  38     -11.233   8.169 -16.405  1.00  0.94           C  
ATOM    587  C   LEU A  38     -12.193   7.652 -17.479  1.00  0.94           C  
ATOM    588  O   LEU A  38     -13.125   8.348 -17.903  1.00  0.94           O  
ATOM    589  CB  LEU A  38     -12.025   8.313 -15.101  1.00  0.94           C  
ATOM    590  CG  LEU A  38     -12.655   7.060 -14.545  1.00  0.94           C  
ATOM    591  CD1 LEU A  38     -11.625   6.070 -14.076  1.00  0.94           C  
ATOM    592  CD2 LEU A  38     -13.548   7.443 -13.429  1.00  0.94           C  
ATOM    593  H   LEU A  38     -10.759  10.234 -16.115  1.00  0.94           H  
ATOM    594  HA  LEU A  38     -10.465   7.410 -16.259  1.00  0.94           H  
ATOM    595 1HB  LEU A  38     -11.389   8.738 -14.341  1.00  0.94           H  
ATOM    596 2HB  LEU A  38     -12.831   9.016 -15.277  1.00  0.94           H  
ATOM    597  HG  LEU A  38     -13.194   6.592 -15.311  1.00  0.94           H  
ATOM    598 1HD1 LEU A  38     -12.136   5.184 -13.705  1.00  0.94           H  
ATOM    599 2HD1 LEU A  38     -10.969   5.792 -14.896  1.00  0.94           H  
ATOM    600 3HD1 LEU A  38     -11.054   6.499 -13.284  1.00  0.94           H  
ATOM    601 1HD2 LEU A  38     -14.024   6.555 -13.044  1.00  0.94           H  
ATOM    602 2HD2 LEU A  38     -12.975   7.915 -12.658  1.00  0.94           H  
ATOM    603 3HD2 LEU A  38     -14.293   8.126 -13.809  1.00  0.94           H  
ATOM    604  N   GLY A  39     -12.003   6.383 -17.842  1.00  1.02           N  
ATOM    605  CA  GLY A  39     -12.887   5.674 -18.757  1.00  1.02           C  
ATOM    606  C   GLY A  39     -12.645   5.957 -20.232  1.00  1.02           C  
ATOM    607  O   GLY A  39     -11.823   6.805 -20.600  1.00  1.02           O  
ATOM    608  H   GLY A  39     -11.207   5.893 -17.460  1.00  1.02           H  
ATOM    609 1HA  GLY A  39     -12.802   4.606 -18.563  1.00  1.02           H  
ATOM    610 2HA  GLY A  39     -13.903   5.960 -18.518  1.00  1.02           H  
ATOM    611  N   PRO A  40     -13.366   5.252 -21.111  1.00  1.07           N  
ATOM    612  CA  PRO A  40     -13.294   5.413 -22.533  1.00  1.07           C  
ATOM    613  C   PRO A  40     -13.835   6.788 -22.772  1.00  1.07           C  
ATOM    614  O   PRO A  40     -14.681   7.247 -22.011  1.00  1.07           O  
ATOM    615  CB  PRO A  40     -14.194   4.298 -23.067  1.00  1.07           C  
ATOM    616  CG  PRO A  40     -15.151   3.994 -21.919  1.00  1.07           C  
ATOM    617  CD  PRO A  40     -14.340   4.241 -20.655  1.00  1.07           C  
ATOM    618  HA  PRO A  40     -12.251   5.319 -22.874  1.00  1.07           H  
ATOM    619 1HB  PRO A  40     -14.716   4.643 -23.973  1.00  1.07           H  
ATOM    620 2HB  PRO A  40     -13.585   3.431 -23.359  1.00  1.07           H  
ATOM    621 1HG  PRO A  40     -16.033   4.649 -21.989  1.00  1.07           H  
ATOM    622 2HG  PRO A  40     -15.518   2.958 -21.995  1.00  1.07           H  
ATOM    623 1HD  PRO A  40     -15.010   4.633 -19.889  1.00  1.07           H  
ATOM    624 2HD  PRO A  40     -13.830   3.320 -20.336  1.00  1.07           H  
ATOM    625  N   LYS A  41     -13.354   7.450 -23.807  1.00  1.09           N  
ATOM    626  CA  LYS A  41     -13.775   8.810 -24.133  1.00  1.09           C  
ATOM    627  C   LYS A  41     -13.377   9.825 -23.044  1.00  1.09           C  
ATOM    628  O   LYS A  41     -13.858  10.960 -23.059  1.00  1.09           O  
ATOM    629  CB  LYS A  41     -15.296   8.889 -24.327  1.00  1.09           C  
ATOM    630  CG  LYS A  41     -15.899   7.995 -25.396  1.00  1.09           C  
ATOM    631  CD  LYS A  41     -17.425   8.190 -25.439  1.00  1.09           C  
ATOM    632  CE  LYS A  41     -18.095   7.536 -24.214  1.00  1.09           C  
ATOM    633  NZ  LYS A  41     -19.591   7.677 -24.219  1.00  1.09           N  
ATOM    634  H   LYS A  41     -12.661   7.007 -24.393  1.00  1.09           H  
ATOM    635  HA  LYS A  41     -13.286   9.110 -25.060  1.00  1.09           H  
ATOM    636 1HB  LYS A  41     -15.814   8.690 -23.412  1.00  1.09           H  
ATOM    637 2HB  LYS A  41     -15.547   9.910 -24.607  1.00  1.09           H  
ATOM    638 1HG  LYS A  41     -15.474   8.243 -26.368  1.00  1.09           H  
ATOM    639 2HG  LYS A  41     -15.681   6.952 -25.174  1.00  1.09           H  
ATOM    640 1HD  LYS A  41     -17.664   9.253 -25.441  1.00  1.09           H  
ATOM    641 2HD  LYS A  41     -17.829   7.743 -26.345  1.00  1.09           H  
ATOM    642 1HE  LYS A  41     -17.844   6.477 -24.213  1.00  1.09           H  
ATOM    643 2HE  LYS A  41     -17.704   7.988 -23.303  1.00  1.09           H  
ATOM    644 1HZ  LYS A  41     -19.962   7.227 -23.396  1.00  1.09           H  
ATOM    645 2HZ  LYS A  41     -19.874   8.671 -24.181  1.00  1.09           H  
ATOM    646 3HZ  LYS A  41     -19.979   7.255 -25.037  1.00  1.09           H  
ATOM    647  N   GLY A  42     -12.414   9.470 -22.176  1.00  1.06           N  
ATOM    648  CA  GLY A  42     -11.936  10.413 -21.173  1.00  1.06           C  
ATOM    649  C   GLY A  42     -11.098  11.496 -21.850  1.00  1.06           C  
ATOM    650  O   GLY A  42     -10.841  11.431 -23.060  1.00  1.06           O  
ATOM    651  H   GLY A  42     -12.066   8.512 -22.139  1.00  1.06           H  
ATOM    652 1HA  GLY A  42     -12.781  10.862 -20.651  1.00  1.06           H  
ATOM    653 2HA  GLY A  42     -11.340   9.883 -20.427  1.00  1.06           H  
ATOM    654  N   ARG A  43     -10.664  12.485 -21.076  1.00  1.00           N  
ATOM    655  CA  ARG A  43      -9.941  13.634 -21.617  1.00  1.00           C  
ATOM    656  C   ARG A  43      -8.455  13.652 -21.318  1.00  1.00           C  
ATOM    657  O   ARG A  43      -7.959  12.909 -20.478  1.00  1.00           O  
ATOM    658  CB  ARG A  43     -10.551  14.925 -21.102  1.00  1.00           C  
ATOM    659  CG  ARG A  43     -11.978  15.187 -21.554  1.00  1.00           C  
ATOM    660  CD  ARG A  43     -12.483  16.497 -21.049  1.00  1.00           C  
ATOM    661  NE  ARG A  43     -13.855  16.750 -21.466  1.00  1.00           N  
ATOM    662  CZ  ARG A  43     -14.535  17.889 -21.223  1.00  1.00           C  
ATOM    663  NH1 ARG A  43     -13.960  18.875 -20.569  1.00  1.00           N  
ATOM    664  NH2 ARG A  43     -15.782  18.015 -21.642  1.00  1.00           N  
ATOM    665  H   ARG A  43     -10.865  12.469 -20.075  1.00  1.00           H  
ATOM    666  HA  ARG A  43     -10.062  13.621 -22.699  1.00  1.00           H  
ATOM    667 1HB  ARG A  43     -10.553  14.903 -20.011  1.00  1.00           H  
ATOM    668 2HB  ARG A  43      -9.938  15.773 -21.406  1.00  1.00           H  
ATOM    669 1HG  ARG A  43     -12.020  15.192 -22.643  1.00  1.00           H  
ATOM    670 2HG  ARG A  43     -12.629  14.397 -21.170  1.00  1.00           H  
ATOM    671 1HD  ARG A  43     -12.453  16.495 -19.957  1.00  1.00           H  
ATOM    672 2HD  ARG A  43     -11.854  17.302 -21.428  1.00  1.00           H  
ATOM    673  HE  ARG A  43     -14.336  16.013 -21.970  1.00  1.00           H  
ATOM    674 1HH1 ARG A  43     -13.007  18.779 -20.247  1.00  1.00           H  
ATOM    675 2HH1 ARG A  43     -14.470  19.727 -20.388  1.00  1.00           H  
ATOM    676 1HH2 ARG A  43     -16.226  17.253 -22.142  1.00  1.00           H  
ATOM    677 2HH2 ARG A  43     -16.293  18.866 -21.461  1.00  1.00           H  
ATOM    678  N   ASN A  44      -7.742  14.515 -22.033  1.00  0.95           N  
ATOM    679  CA  ASN A  44      -6.319  14.708 -21.808  1.00  0.95           C  
ATOM    680  C   ASN A  44      -6.083  15.721 -20.704  1.00  0.95           C  
ATOM    681  O   ASN A  44      -6.891  16.629 -20.489  1.00  0.95           O  
ATOM    682  CB  ASN A  44      -5.626  15.237 -23.052  1.00  0.95           C  
ATOM    683  CG  ASN A  44      -5.539  14.297 -24.209  1.00  0.95           C  
ATOM    684  OD1 ASN A  44      -5.166  13.137 -24.087  1.00  0.95           O  
ATOM    685  ND2 ASN A  44      -5.889  14.793 -25.365  1.00  0.95           N  
ATOM    686  H   ASN A  44      -8.204  15.076 -22.735  1.00  0.95           H  
ATOM    687  HA  ASN A  44      -5.867  13.765 -21.496  1.00  0.95           H  
ATOM    688 1HB  ASN A  44      -6.128  16.144 -23.381  1.00  0.95           H  
ATOM    689 2HB  ASN A  44      -4.613  15.520 -22.772  1.00  0.95           H  
ATOM    690 1HD2 ASN A  44      -5.855  14.223 -26.186  1.00  0.95           H  
ATOM    691 2HD2 ASN A  44      -6.188  15.745 -25.432  1.00  0.95           H  
ATOM    692  N   VAL A  45      -4.933  15.604 -20.078  1.00  0.93           N  
ATOM    693  CA  VAL A  45      -4.438  16.557 -19.113  1.00  0.93           C  
ATOM    694  C   VAL A  45      -3.168  17.150 -19.657  1.00  0.93           C  
ATOM    695  O   VAL A  45      -2.319  16.424 -20.182  1.00  0.93           O  
ATOM    696  CB  VAL A  45      -4.141  15.883 -17.776  1.00  0.93           C  
ATOM    697  CG1 VAL A  45      -3.546  16.893 -16.792  1.00  0.93           C  
ATOM    698  CG2 VAL A  45      -5.393  15.315 -17.235  1.00  0.93           C  
ATOM    699  H   VAL A  45      -4.363  14.789 -20.273  1.00  0.93           H  
ATOM    700  HA  VAL A  45      -5.176  17.347 -18.971  1.00  0.93           H  
ATOM    701  HB  VAL A  45      -3.415  15.088 -17.932  1.00  0.93           H  
ATOM    702 1HG1 VAL A  45      -3.342  16.410 -15.854  1.00  0.93           H  
ATOM    703 2HG1 VAL A  45      -2.619  17.299 -17.188  1.00  0.93           H  
ATOM    704 3HG1 VAL A  45      -4.256  17.701 -16.630  1.00  0.93           H  
ATOM    705 1HG2 VAL A  45      -5.208  14.825 -16.286  1.00  0.93           H  
ATOM    706 2HG2 VAL A  45      -6.093  16.123 -17.089  1.00  0.93           H  
ATOM    707 3HG2 VAL A  45      -5.800  14.597 -17.939  1.00  0.93           H  
ATOM    708  N   ILE A  46      -3.042  18.466 -19.590  1.00  0.98           N  
ATOM    709  CA  ILE A  46      -1.819  19.057 -20.082  1.00  0.98           C  
ATOM    710  C   ILE A  46      -1.002  19.542 -18.904  1.00  0.98           C  
ATOM    711  O   ILE A  46      -1.475  20.323 -18.076  1.00  0.98           O  
ATOM    712  CB  ILE A  46      -2.079  20.184 -21.079  1.00  0.98           C  
ATOM    713  CG1 ILE A  46      -2.901  19.616 -22.231  1.00  0.98           C  
ATOM    714  CG2 ILE A  46      -0.727  20.714 -21.601  1.00  0.98           C  
ATOM    715  CD1 ILE A  46      -3.342  20.627 -23.240  1.00  0.98           C  
ATOM    716  H   ILE A  46      -3.768  19.036 -19.179  1.00  0.98           H  
ATOM    717  HA  ILE A  46      -1.237  18.301 -20.598  1.00  0.98           H  
ATOM    718  HB  ILE A  46      -2.645  20.986 -20.610  1.00  0.98           H  
ATOM    719 1HG1 ILE A  46      -2.336  18.858 -22.696  1.00  0.98           H  
ATOM    720 2HG1 ILE A  46      -3.797  19.156 -21.820  1.00  0.98           H  
ATOM    721 1HG2 ILE A  46      -0.898  21.503 -22.329  1.00  0.98           H  
ATOM    722 2HG2 ILE A  46      -0.143  21.109 -20.769  1.00  0.98           H  
ATOM    723 3HG2 ILE A  46      -0.174  19.895 -22.073  1.00  0.98           H  
ATOM    724 1HD1 ILE A  46      -3.927  20.134 -24.015  1.00  0.98           H  
ATOM    725 2HD1 ILE A  46      -3.951  21.388 -22.751  1.00  0.98           H  
ATOM    726 3HD1 ILE A  46      -2.467  21.094 -23.689  1.00  0.98           H  
ATOM    727  N   ILE A  47       0.209  19.028 -18.819  1.00  1.10           N  
ATOM    728  CA  ILE A  47       1.121  19.322 -17.742  1.00  1.10           C  
ATOM    729  C   ILE A  47       2.138  20.319 -18.270  1.00  1.10           C  
ATOM    730  O   ILE A  47       2.827  20.053 -19.255  1.00  1.10           O  
ATOM    731  CB  ILE A  47       1.772  18.026 -17.263  1.00  1.10           C  
ATOM    732  CG1 ILE A  47       0.654  17.052 -16.779  1.00  1.10           C  
ATOM    733  CG2 ILE A  47       2.763  18.339 -16.149  1.00  1.10           C  
ATOM    734  CD1 ILE A  47       1.127  15.661 -16.534  1.00  1.10           C  
ATOM    735  H   ILE A  47       0.509  18.390 -19.553  1.00  1.10           H  
ATOM    736  HA  ILE A  47       0.574  19.775 -16.916  1.00  1.10           H  
ATOM    737  HB  ILE A  47       2.285  17.546 -18.097  1.00  1.10           H  
ATOM    738 1HG1 ILE A  47       0.215  17.435 -15.855  1.00  1.10           H  
ATOM    739 2HG1 ILE A  47      -0.124  17.006 -17.544  1.00  1.10           H  
ATOM    740 1HG2 ILE A  47       3.229  17.418 -15.801  1.00  1.10           H  
ATOM    741 2HG2 ILE A  47       3.525  19.015 -16.519  1.00  1.10           H  
ATOM    742 3HG2 ILE A  47       2.232  18.813 -15.324  1.00  1.10           H  
ATOM    743 1HD1 ILE A  47       0.300  15.047 -16.223  1.00  1.10           H  
ATOM    744 2HD1 ILE A  47       1.547  15.255 -17.456  1.00  1.10           H  
ATOM    745 3HD1 ILE A  47       1.888  15.667 -15.758  1.00  1.10           H  
ATOM    746  N   GLU A  48       2.248  21.466 -17.610  1.00  1.29           N  
ATOM    747  CA  GLU A  48       3.083  22.557 -18.112  1.00  1.29           C  
ATOM    748  C   GLU A  48       4.566  22.235 -18.296  1.00  1.29           C  
ATOM    749  O   GLU A  48       5.162  22.715 -19.254  1.00  1.29           O  
ATOM    750  CB  GLU A  48       2.958  23.749 -17.173  1.00  1.29           C  
ATOM    751  CG  GLU A  48       1.598  24.437 -17.209  1.00  1.29           C  
ATOM    752  CD  GLU A  48       1.475  25.568 -16.211  1.00  1.29           C  
ATOM    753  OE1 GLU A  48       2.366  25.733 -15.412  1.00  1.29           O  
ATOM    754  OE2 GLU A  48       0.488  26.265 -16.253  1.00  1.29           O  
ATOM    755  H   GLU A  48       1.685  21.612 -16.782  1.00  1.29           H  
ATOM    756  HA  GLU A  48       2.691  22.847 -19.086  1.00  1.29           H  
ATOM    757 1HB  GLU A  48       3.144  23.425 -16.148  1.00  1.29           H  
ATOM    758 2HB  GLU A  48       3.720  24.489 -17.423  1.00  1.29           H  
ATOM    759 1HG  GLU A  48       1.432  24.831 -18.211  1.00  1.29           H  
ATOM    760 2HG  GLU A  48       0.826  23.694 -17.008  1.00  1.29           H  
ATOM    761  N   GLN A  49       5.138  21.433 -17.390  1.00  1.54           N  
ATOM    762  CA  GLN A  49       6.559  21.042 -17.393  1.00  1.54           C  
ATOM    763  C   GLN A  49       7.513  22.185 -17.045  1.00  1.54           C  
ATOM    764  O   GLN A  49       7.430  23.282 -17.587  1.00  1.54           O  
ATOM    765  CB  GLN A  49       6.998  20.444 -18.744  1.00  1.54           C  
ATOM    766  CG  GLN A  49       6.288  19.172 -19.140  1.00  1.54           C  
ATOM    767  CD  GLN A  49       6.603  18.024 -18.257  1.00  1.54           C  
ATOM    768  OE1 GLN A  49       7.769  17.641 -18.061  1.00  1.54           O  
ATOM    769  NE2 GLN A  49       5.563  17.441 -17.699  1.00  1.54           N  
ATOM    770  H   GLN A  49       4.551  21.086 -16.648  1.00  1.54           H  
ATOM    771  HA  GLN A  49       6.690  20.271 -16.636  1.00  1.54           H  
ATOM    772 1HB  GLN A  49       6.906  21.159 -19.557  1.00  1.54           H  
ATOM    773 2HB  GLN A  49       8.056  20.201 -18.686  1.00  1.54           H  
ATOM    774 1HG  GLN A  49       5.222  19.338 -19.096  1.00  1.54           H  
ATOM    775 2HG  GLN A  49       6.578  18.909 -20.154  1.00  1.54           H  
ATOM    776 1HE2 GLN A  49       5.676  16.667 -17.084  1.00  1.54           H  
ATOM    777 2HE2 GLN A  49       4.644  17.790 -17.891  1.00  1.54           H  
ATOM    778  N   SER A  50       8.432  21.923 -16.118  1.00  1.80           N  
ATOM    779  CA  SER A  50       9.454  22.914 -15.778  1.00  1.80           C  
ATOM    780  C   SER A  50      10.428  23.117 -16.944  1.00  1.80           C  
ATOM    781  O   SER A  50      10.915  24.224 -17.179  1.00  1.80           O  
ATOM    782  CB  SER A  50      10.201  22.499 -14.530  1.00  1.80           C  
ATOM    783  OG  SER A  50       9.354  22.522 -13.415  1.00  1.80           O  
ATOM    784  H   SER A  50       8.441  21.020 -15.666  1.00  1.80           H  
ATOM    785  HA  SER A  50       8.960  23.866 -15.582  1.00  1.80           H  
ATOM    786 1HB  SER A  50      10.599  21.497 -14.661  1.00  1.80           H  
ATOM    787 2HB  SER A  50      11.044  23.170 -14.369  1.00  1.80           H  
ATOM    788  HG  SER A  50       9.049  23.431 -13.335  1.00  1.80           H  
ATOM    789  N   TYR A  51      10.730  22.022 -17.648  1.00  2.00           N  
ATOM    790  CA  TYR A  51      11.661  22.036 -18.770  1.00  2.00           C  
ATOM    791  C   TYR A  51      11.049  21.314 -19.972  1.00  2.00           C  
ATOM    792  O   TYR A  51      10.353  20.313 -19.805  1.00  2.00           O  
ATOM    793  CB  TYR A  51      12.972  21.338 -18.385  1.00  2.00           C  
ATOM    794  CG  TYR A  51      13.674  21.941 -17.186  1.00  2.00           C  
ATOM    795  CD1 TYR A  51      13.351  21.495 -15.914  1.00  2.00           C  
ATOM    796  CD2 TYR A  51      14.620  22.934 -17.349  1.00  2.00           C  
ATOM    797  CE1 TYR A  51      13.969  22.038 -14.809  1.00  2.00           C  
ATOM    798  CE2 TYR A  51      15.243  23.480 -16.242  1.00  2.00           C  
ATOM    799  CZ  TYR A  51      14.918  23.034 -14.976  1.00  2.00           C  
ATOM    800  OH  TYR A  51      15.538  23.578 -13.873  1.00  2.00           O  
ATOM    801  H   TYR A  51      10.283  21.155 -17.399  1.00  2.00           H  
ATOM    802  HA  TYR A  51      11.860  23.069 -19.058  1.00  2.00           H  
ATOM    803 1HB  TYR A  51      12.769  20.288 -18.167  1.00  2.00           H  
ATOM    804 2HB  TYR A  51      13.658  21.366 -19.230  1.00  2.00           H  
ATOM    805  HD1 TYR A  51      12.605  20.712 -15.788  1.00  2.00           H  
ATOM    806  HD2 TYR A  51      14.874  23.287 -18.348  1.00  2.00           H  
ATOM    807  HE1 TYR A  51      13.711  21.684 -13.811  1.00  2.00           H  
ATOM    808  HE2 TYR A  51      15.989  24.263 -16.368  1.00  2.00           H  
ATOM    809  HH  TYR A  51      16.169  24.244 -14.157  1.00  2.00           H  
ATOM    810  N   GLY A  52      11.369  21.777 -21.179  1.00  2.07           N  
ATOM    811  CA  GLY A  52      10.905  21.120 -22.401  1.00  2.07           C  
ATOM    812  C   GLY A  52       9.469  21.506 -22.733  1.00  2.07           C  
ATOM    813  O   GLY A  52       8.909  22.414 -22.123  1.00  2.07           O  
ATOM    814  H   GLY A  52      11.941  22.606 -21.252  1.00  2.07           H  
ATOM    815 1HA  GLY A  52      11.558  21.391 -23.232  1.00  2.07           H  
ATOM    816 2HA  GLY A  52      10.973  20.039 -22.282  1.00  2.07           H  
ATOM    817  N   ALA A  53       8.894  20.861 -23.743  1.00  1.98           N  
ATOM    818  CA  ALA A  53       7.525  21.159 -24.150  1.00  1.98           C  
ATOM    819  C   ALA A  53       6.542  20.593 -23.118  1.00  1.98           C  
ATOM    820  O   ALA A  53       6.838  19.549 -22.542  1.00  1.98           O  
ATOM    821  CB  ALA A  53       7.227  20.557 -25.515  1.00  1.98           C  
ATOM    822  H   ALA A  53       9.408  20.134 -24.221  1.00  1.98           H  
ATOM    823  HA  ALA A  53       7.432  22.234 -24.213  1.00  1.98           H  
ATOM    824 1HB  ALA A  53       6.206  20.801 -25.810  1.00  1.98           H  
ATOM    825 2HB  ALA A  53       7.921  20.957 -26.252  1.00  1.98           H  
ATOM    826 3HB  ALA A  53       7.334  19.475 -25.465  1.00  1.98           H  
ATOM    827  N   PRO A  54       5.360  21.209 -22.904  1.00  1.79           N  
ATOM    828  CA  PRO A  54       4.280  20.696 -22.076  1.00  1.79           C  
ATOM    829  C   PRO A  54       3.888  19.301 -22.527  1.00  1.79           C  
ATOM    830  O   PRO A  54       3.899  18.999 -23.725  1.00  1.79           O  
ATOM    831  CB  PRO A  54       3.153  21.700 -22.320  1.00  1.79           C  
ATOM    832  CG  PRO A  54       3.869  22.982 -22.663  1.00  1.79           C  
ATOM    833  CD  PRO A  54       5.093  22.554 -23.457  1.00  1.79           C  
ATOM    834  HA  PRO A  54       4.593  20.702 -21.023  1.00  1.79           H  
ATOM    835 1HB  PRO A  54       2.494  21.336 -23.120  1.00  1.79           H  
ATOM    836 2HB  PRO A  54       2.539  21.782 -21.410  1.00  1.79           H  
ATOM    837 1HG  PRO A  54       3.204  23.660 -23.217  1.00  1.79           H  
ATOM    838 2HG  PRO A  54       4.147  23.499 -21.723  1.00  1.79           H  
ATOM    839 1HD  PRO A  54       4.885  22.513 -24.535  1.00  1.79           H  
ATOM    840 2HD  PRO A  54       5.896  23.259 -23.198  1.00  1.79           H  
ATOM    841  N   LYS A  55       3.563  18.444 -21.569  1.00  1.55           N  
ATOM    842  CA  LYS A  55       3.196  17.067 -21.873  1.00  1.55           C  
ATOM    843  C   LYS A  55       1.693  16.875 -21.870  1.00  1.55           C  
ATOM    844  O   LYS A  55       1.002  17.326 -20.959  1.00  1.55           O  
ATOM    845  CB  LYS A  55       3.868  16.070 -20.923  1.00  1.55           C  
ATOM    846  CG  LYS A  55       3.547  14.613 -21.280  1.00  1.55           C  
ATOM    847  CD  LYS A  55       4.295  13.587 -20.443  1.00  1.55           C  
ATOM    848  CE  LYS A  55       3.908  12.185 -20.919  1.00  1.55           C  
ATOM    849  NZ  LYS A  55       4.639  11.107 -20.235  1.00  1.55           N  
ATOM    850  H   LYS A  55       3.528  18.789 -20.612  1.00  1.55           H  
ATOM    851  HA  LYS A  55       3.547  16.837 -22.880  1.00  1.55           H  
ATOM    852 1HB  LYS A  55       4.951  16.206 -20.951  1.00  1.55           H  
ATOM    853 2HB  LYS A  55       3.538  16.254 -19.901  1.00  1.55           H  
ATOM    854 1HG  LYS A  55       2.477  14.440 -21.139  1.00  1.55           H  
ATOM    855 2HG  LYS A  55       3.779  14.442 -22.330  1.00  1.55           H  
ATOM    856 1HD  LYS A  55       5.370  13.722 -20.554  1.00  1.55           H  
ATOM    857 2HD  LYS A  55       4.030  13.698 -19.392  1.00  1.55           H  
ATOM    858 1HE  LYS A  55       2.848  12.040 -20.745  1.00  1.55           H  
ATOM    859 2HE  LYS A  55       4.101  12.110 -21.990  1.00  1.55           H  
ATOM    860 1HZ  LYS A  55       4.289  10.231 -20.636  1.00  1.55           H  
ATOM    861 2HZ  LYS A  55       5.623  11.182 -20.400  1.00  1.55           H  
ATOM    862 3HZ  LYS A  55       4.456  11.120 -19.248  1.00  1.55           H  
ATOM    863  N   ILE A  56       1.185  16.224 -22.903  1.00  1.33           N  
ATOM    864  CA  ILE A  56      -0.242  15.971 -23.013  1.00  1.33           C  
ATOM    865  C   ILE A  56      -0.478  14.495 -22.711  1.00  1.33           C  
ATOM    866  O   ILE A  56       0.144  13.638 -23.342  1.00  1.33           O  
ATOM    867  CB  ILE A  56      -0.726  16.287 -24.432  1.00  1.33           C  
ATOM    868  CG1 ILE A  56      -0.393  17.754 -24.792  1.00  1.33           C  
ATOM    869  CG2 ILE A  56      -2.227  16.050 -24.511  1.00  1.33           C  
ATOM    870  CD1 ILE A  56      -0.632  18.083 -26.229  1.00  1.33           C  
ATOM    871  H   ILE A  56       1.802  15.891 -23.632  1.00  1.33           H  
ATOM    872  HA  ILE A  56      -0.787  16.575 -22.289  1.00  1.33           H  
ATOM    873  HB  ILE A  56      -0.217  15.640 -25.151  1.00  1.33           H  
ATOM    874 1HG1 ILE A  56      -0.973  18.409 -24.210  1.00  1.33           H  
ATOM    875 2HG1 ILE A  56       0.660  17.939 -24.575  1.00  1.33           H  
ATOM    876 1HG2 ILE A  56      -2.577  16.266 -25.519  1.00  1.33           H  
ATOM    877 2HG2 ILE A  56      -2.440  15.008 -24.271  1.00  1.33           H  
ATOM    878 3HG2 ILE A  56      -2.733  16.699 -23.800  1.00  1.33           H  
ATOM    879 1HD1 ILE A  56      -0.367  19.123 -26.412  1.00  1.33           H  
ATOM    880 2HD1 ILE A  56      -0.015  17.431 -26.857  1.00  1.33           H  
ATOM    881 3HD1 ILE A  56      -1.683  17.927 -26.467  1.00  1.33           H  
ATOM    882  N   THR A  57      -1.318  14.183 -21.725  1.00  1.15           N  
ATOM    883  CA  THR A  57      -1.480  12.779 -21.370  1.00  1.15           C  
ATOM    884  C   THR A  57      -2.828  12.371 -20.789  1.00  1.15           C  
ATOM    885  O   THR A  57      -3.568  13.173 -20.227  1.00  1.15           O  
ATOM    886  CB  THR A  57      -0.397  12.374 -20.361  1.00  1.15           C  
ATOM    887  OG1 THR A  57      -0.445  10.957 -20.160  1.00  1.15           O  
ATOM    888  CG2 THR A  57      -0.623  13.087 -19.018  1.00  1.15           C  
ATOM    889  H   THR A  57      -1.796  14.922 -21.209  1.00  1.15           H  
ATOM    890  HA  THR A  57      -1.335  12.195 -22.279  1.00  1.15           H  
ATOM    891  HB  THR A  57       0.575  12.644 -20.756  1.00  1.15           H  
ATOM    892  HG1 THR A  57       0.400  10.659 -19.797  1.00  1.15           H  
ATOM    893 1HG2 THR A  57       0.150  12.793 -18.308  1.00  1.15           H  
ATOM    894 2HG2 THR A  57      -0.587  14.172 -19.166  1.00  1.15           H  
ATOM    895 3HG2 THR A  57      -1.601  12.809 -18.623  1.00  1.15           H  
ATOM    896  N   LYS A  58      -3.133  11.080 -20.925  1.00  1.02           N  
ATOM    897  CA  LYS A  58      -4.305  10.482 -20.290  1.00  1.02           C  
ATOM    898  C   LYS A  58      -3.900   9.580 -19.127  1.00  1.02           C  
ATOM    899  O   LYS A  58      -4.719   8.835 -18.592  1.00  1.02           O  
ATOM    900  CB  LYS A  58      -5.175   9.706 -21.279  1.00  1.02           C  
ATOM    901  CG  LYS A  58      -5.829  10.560 -22.318  1.00  1.02           C  
ATOM    902  CD  LYS A  58      -6.806   9.773 -23.183  1.00  1.02           C  
ATOM    903  CE  LYS A  58      -7.536  10.696 -24.148  1.00  1.02           C  
ATOM    904  NZ  LYS A  58      -8.475   9.961 -25.034  1.00  1.02           N  
ATOM    905  H   LYS A  58      -2.493  10.489 -21.439  1.00  1.02           H  
ATOM    906  HA  LYS A  58      -4.919  11.284 -19.886  1.00  1.02           H  
ATOM    907 1HB  LYS A  58      -4.570   8.955 -21.786  1.00  1.02           H  
ATOM    908 2HB  LYS A  58      -5.962   9.183 -20.733  1.00  1.02           H  
ATOM    909 1HG  LYS A  58      -6.355  11.384 -21.842  1.00  1.02           H  
ATOM    910 2HG  LYS A  58      -5.054  10.964 -22.953  1.00  1.02           H  
ATOM    911 1HD  LYS A  58      -6.270   9.012 -23.749  1.00  1.02           H  
ATOM    912 2HD  LYS A  58      -7.543   9.282 -22.546  1.00  1.02           H  
ATOM    913 1HE  LYS A  58      -8.100  11.429 -23.568  1.00  1.02           H  
ATOM    914 2HE  LYS A  58      -6.811  11.219 -24.764  1.00  1.02           H  
ATOM    915 1HZ  LYS A  58      -8.939  10.619 -25.644  1.00  1.02           H  
ATOM    916 2HZ  LYS A  58      -7.962   9.294 -25.585  1.00  1.02           H  
ATOM    917 3HZ  LYS A  58      -9.165   9.475 -24.473  1.00  1.02           H  
ATOM    918  N   ASP A  59      -2.629   9.630 -18.749  1.00  0.92           N  
ATOM    919  CA  ASP A  59      -2.123   8.816 -17.654  1.00  0.92           C  
ATOM    920  C   ASP A  59      -2.297   9.404 -16.275  1.00  0.92           C  
ATOM    921  O   ASP A  59      -1.584  10.329 -15.878  1.00  0.92           O  
ATOM    922  CB  ASP A  59      -0.645   8.529 -17.792  1.00  0.92           C  
ATOM    923  CG  ASP A  59      -0.128   7.731 -16.588  1.00  0.92           C  
ATOM    924  OD1 ASP A  59      -0.898   7.037 -15.944  1.00  0.92           O  
ATOM    925  OD2 ASP A  59       0.999   7.976 -16.199  1.00  0.92           O  
ATOM    926  H   ASP A  59      -1.988  10.242 -19.238  1.00  0.92           H  
ATOM    927  HA  ASP A  59      -2.657   7.864 -17.679  1.00  0.92           H  
ATOM    928 1HB  ASP A  59      -0.465   7.950 -18.706  1.00  0.92           H  
ATOM    929 2HB  ASP A  59      -0.093   9.461 -17.873  1.00  0.92           H  
ATOM    930  N   GLY A  60      -3.186   8.800 -15.514  1.00  0.85           N  
ATOM    931  CA  GLY A  60      -3.489   9.243 -14.170  1.00  0.85           C  
ATOM    932  C   GLY A  60      -2.265   9.271 -13.243  1.00  0.85           C  
ATOM    933  O   GLY A  60      -2.230  10.062 -12.298  1.00  0.85           O  
ATOM    934  H   GLY A  60      -3.706   8.023 -15.904  1.00  0.85           H  
ATOM    935 1HA  GLY A  60      -3.936  10.234 -14.223  1.00  0.85           H  
ATOM    936 2HA  GLY A  60      -4.240   8.572 -13.751  1.00  0.85           H  
ATOM    937  N   VAL A  61      -1.254   8.425 -13.493  1.00  0.80           N  
ATOM    938  CA  VAL A  61      -0.087   8.420 -12.615  1.00  0.80           C  
ATOM    939  C   VAL A  61       0.769   9.647 -12.856  1.00  0.80           C  
ATOM    940  O   VAL A  61       1.064  10.382 -11.912  1.00  0.80           O  
ATOM    941  CB  VAL A  61       0.800   7.200 -12.848  1.00  0.80           C  
ATOM    942  CG1 VAL A  61       2.026   7.321 -12.011  1.00  0.80           C  
ATOM    943  CG2 VAL A  61       0.070   5.964 -12.537  1.00  0.80           C  
ATOM    944  H   VAL A  61      -1.277   7.803 -14.310  1.00  0.80           H  
ATOM    945  HA  VAL A  61      -0.427   8.419 -11.580  1.00  0.80           H  
ATOM    946  HB  VAL A  61       1.109   7.175 -13.889  1.00  0.80           H  
ATOM    947 1HG1 VAL A  61       2.673   6.462 -12.184  1.00  0.80           H  
ATOM    948 2HG1 VAL A  61       2.544   8.235 -12.282  1.00  0.80           H  
ATOM    949 3HG1 VAL A  61       1.739   7.357 -10.960  1.00  0.80           H  
ATOM    950 1HG2 VAL A  61       0.728   5.143 -12.733  1.00  0.80           H  
ATOM    951 2HG2 VAL A  61      -0.236   5.950 -11.507  1.00  0.80           H  
ATOM    952 3HG2 VAL A  61      -0.797   5.908 -13.187  1.00  0.80           H  
ATOM    953  N   THR A  62       1.118   9.907 -14.120  1.00  0.78           N  
ATOM    954  CA  THR A  62       1.906  11.084 -14.460  1.00  0.78           C  
ATOM    955  C   THR A  62       1.184  12.327 -13.977  1.00  0.78           C  
ATOM    956  O   THR A  62       1.801  13.244 -13.420  1.00  0.78           O  
ATOM    957  CB  THR A  62       2.140  11.203 -15.974  1.00  0.78           C  
ATOM    958  OG1 THR A  62       2.842  10.044 -16.448  1.00  0.78           O  
ATOM    959  CG2 THR A  62       2.959  12.445 -16.280  1.00  0.78           C  
ATOM    960  H   THR A  62       0.876   9.243 -14.864  1.00  0.78           H  
ATOM    961  HA  THR A  62       2.869  11.021 -13.958  1.00  0.78           H  
ATOM    962  HB  THR A  62       1.173  11.266 -16.480  1.00  0.78           H  
ATOM    963  HG1 THR A  62       2.232   9.258 -16.392  1.00  0.78           H  
ATOM    964 1HG2 THR A  62       3.110  12.526 -17.353  1.00  0.78           H  
ATOM    965 2HG2 THR A  62       2.427  13.308 -15.920  1.00  0.78           H  
ATOM    966 3HG2 THR A  62       3.924  12.379 -15.778  1.00  0.78           H  
ATOM    967  N   VAL A  63      -0.130  12.362 -14.181  1.00  0.77           N  
ATOM    968  CA  VAL A  63      -0.875  13.513 -13.741  1.00  0.77           C  
ATOM    969  C   VAL A  63      -0.783  13.665 -12.234  1.00  0.77           C  
ATOM    970  O   VAL A  63      -0.430  14.741 -11.762  1.00  0.77           O  
ATOM    971  CB  VAL A  63      -2.331  13.397 -14.179  1.00  0.77           C  
ATOM    972  CG1 VAL A  63      -3.160  14.492 -13.545  1.00  0.77           C  
ATOM    973  CG2 VAL A  63      -2.390  13.484 -15.691  1.00  0.77           C  
ATOM    974  H   VAL A  63      -0.604  11.586 -14.652  1.00  0.77           H  
ATOM    975  HA  VAL A  63      -0.448  14.402 -14.198  1.00  0.77           H  
ATOM    976  HB  VAL A  63      -2.726  12.438 -13.859  1.00  0.77           H  
ATOM    977 1HG1 VAL A  63      -4.185  14.389 -13.872  1.00  0.77           H  
ATOM    978 2HG1 VAL A  63      -3.113  14.411 -12.460  1.00  0.77           H  
ATOM    979 3HG1 VAL A  63      -2.777  15.460 -13.845  1.00  0.77           H  
ATOM    980 1HG2 VAL A  63      -3.417  13.377 -16.019  1.00  0.77           H  
ATOM    981 2HG2 VAL A  63      -1.997  14.440 -16.013  1.00  0.77           H  
ATOM    982 3HG2 VAL A  63      -1.796  12.697 -16.124  1.00  0.77           H  
ATOM    983  N   ALA A  64      -0.999  12.592 -11.461  1.00  0.77           N  
ATOM    984  CA  ALA A  64      -0.881  12.715 -10.011  1.00  0.77           C  
ATOM    985  C   ALA A  64       0.535  13.169  -9.620  1.00  0.77           C  
ATOM    986  O   ALA A  64       0.705  13.996  -8.717  1.00  0.77           O  
ATOM    987  CB  ALA A  64      -1.219  11.392  -9.337  1.00  0.77           C  
ATOM    988  H   ALA A  64      -1.278  11.697 -11.863  1.00  0.77           H  
ATOM    989  HA  ALA A  64      -1.589  13.472  -9.681  1.00  0.77           H  
ATOM    990 1HB  ALA A  64      -1.161  11.504  -8.260  1.00  0.77           H  
ATOM    991 2HB  ALA A  64      -2.218  11.086  -9.608  1.00  0.77           H  
ATOM    992 3HB  ALA A  64      -0.513  10.629  -9.668  1.00  0.77           H  
ATOM    993  N   LYS A  65       1.563  12.677 -10.333  1.00  0.79           N  
ATOM    994  CA  LYS A  65       2.952  13.049 -10.043  1.00  0.79           C  
ATOM    995  C   LYS A  65       3.195  14.545 -10.201  1.00  0.79           C  
ATOM    996  O   LYS A  65       4.009  15.120  -9.479  1.00  0.79           O  
ATOM    997  CB  LYS A  65       3.956  12.274 -10.903  1.00  0.79           C  
ATOM    998  CG  LYS A  65       4.149  10.791 -10.546  1.00  0.79           C  
ATOM    999  CD  LYS A  65       5.177  10.155 -11.490  1.00  0.79           C  
ATOM   1000  CE  LYS A  65       5.488   8.700 -11.140  1.00  0.79           C  
ATOM   1001  NZ  LYS A  65       6.465   8.114 -12.099  1.00  0.79           N  
ATOM   1002  H   LYS A  65       1.377  11.998 -11.070  1.00  0.79           H  
ATOM   1003  HA  LYS A  65       3.171  12.793  -9.021  1.00  0.79           H  
ATOM   1004 1HB  LYS A  65       3.640  12.316 -11.940  1.00  0.79           H  
ATOM   1005 2HB  LYS A  65       4.927  12.760 -10.844  1.00  0.79           H  
ATOM   1006 1HG  LYS A  65       4.500  10.703  -9.518  1.00  0.79           H  
ATOM   1007 2HG  LYS A  65       3.202  10.264 -10.632  1.00  0.79           H  
ATOM   1008 1HD  LYS A  65       4.790  10.189 -12.509  1.00  0.79           H  
ATOM   1009 2HD  LYS A  65       6.101  10.728 -11.456  1.00  0.79           H  
ATOM   1010 1HE  LYS A  65       5.909   8.654 -10.138  1.00  0.79           H  
ATOM   1011 2HE  LYS A  65       4.583   8.118 -11.161  1.00  0.79           H  
ATOM   1012 1HZ  LYS A  65       6.667   7.157 -11.852  1.00  0.79           H  
ATOM   1013 2HZ  LYS A  65       6.088   8.143 -13.042  1.00  0.79           H  
ATOM   1014 3HZ  LYS A  65       7.317   8.659 -12.057  1.00  0.79           H  
ATOM   1015  N   SER A  66       2.471  15.181 -11.118  1.00  0.82           N  
ATOM   1016  CA  SER A  66       2.629  16.608 -11.373  1.00  0.82           C  
ATOM   1017  C   SER A  66       1.914  17.507 -10.352  1.00  0.82           C  
ATOM   1018  O   SER A  66       2.040  18.734 -10.424  1.00  0.82           O  
ATOM   1019  CB  SER A  66       2.130  16.961 -12.764  1.00  0.82           C  
ATOM   1020  OG  SER A  66       0.723  16.892 -12.863  1.00  0.82           O  
ATOM   1021  H   SER A  66       1.824  14.639 -11.699  1.00  0.82           H  
ATOM   1022  HA  SER A  66       3.693  16.835 -11.328  1.00  0.82           H  
ATOM   1023 1HB  SER A  66       2.466  17.958 -13.025  1.00  0.82           H  
ATOM   1024 2HB  SER A  66       2.572  16.268 -13.475  1.00  0.82           H  
ATOM   1025  HG  SER A  66       0.442  16.070 -12.411  1.00  0.82           H  
ATOM   1026  N   ILE A  67       1.122  16.933  -9.440  1.00  0.87           N  
ATOM   1027  CA  ILE A  67       0.346  17.772  -8.532  1.00  0.87           C  
ATOM   1028  C   ILE A  67       1.047  18.116  -7.210  1.00  0.87           C  
ATOM   1029  O   ILE A  67       1.337  17.246  -6.378  1.00  0.87           O  
ATOM   1030  CB  ILE A  67      -0.985  17.095  -8.191  1.00  0.87           C  
ATOM   1031  CG1 ILE A  67      -1.743  16.742  -9.461  1.00  0.87           C  
ATOM   1032  CG2 ILE A  67      -1.793  17.991  -7.307  1.00  0.87           C  
ATOM   1033  CD1 ILE A  67      -2.048  17.892 -10.353  1.00  0.87           C  
ATOM   1034  H   ILE A  67       1.049  15.918  -9.374  1.00  0.87           H  
ATOM   1035  HA  ILE A  67       0.128  18.706  -9.046  1.00  0.87           H  
ATOM   1036  HB  ILE A  67      -0.784  16.158  -7.667  1.00  0.87           H  
ATOM   1037 1HG1 ILE A  67      -1.152  16.045  -9.998  1.00  0.87           H  
ATOM   1038 2HG1 ILE A  67      -2.677  16.261  -9.197  1.00  0.87           H  
ATOM   1039 1HG2 ILE A  67      -2.722  17.510  -7.043  1.00  0.87           H  
ATOM   1040 2HG2 ILE A  67      -1.220  18.190  -6.411  1.00  0.87           H  
ATOM   1041 3HG2 ILE A  67      -2.003  18.928  -7.821  1.00  0.87           H  
ATOM   1042 1HD1 ILE A  67      -2.573  17.530 -11.236  1.00  0.87           H  
ATOM   1043 2HD1 ILE A  67      -2.673  18.608  -9.823  1.00  0.87           H  
ATOM   1044 3HD1 ILE A  67      -1.116  18.371 -10.658  1.00  0.87           H  
ATOM   1045  N   GLU A  68       1.276  19.414  -7.004  1.00  0.92           N  
ATOM   1046  CA  GLU A  68       1.937  19.921  -5.802  1.00  0.92           C  
ATOM   1047  C   GLU A  68       1.172  21.113  -5.238  1.00  0.92           C  
ATOM   1048  O   GLU A  68       0.584  21.890  -5.994  1.00  0.92           O  
ATOM   1049  CB  GLU A  68       3.382  20.351  -6.100  1.00  0.92           C  
ATOM   1050  CG  GLU A  68       4.326  19.238  -6.568  1.00  0.92           C  
ATOM   1051  CD  GLU A  68       5.751  19.729  -6.783  1.00  0.92           C  
ATOM   1052  OE1 GLU A  68       5.993  20.895  -6.582  1.00  0.92           O  
ATOM   1053  OE2 GLU A  68       6.590  18.934  -7.137  1.00  0.92           O  
ATOM   1054  H   GLU A  68       1.001  20.067  -7.725  1.00  0.92           H  
ATOM   1055  HA  GLU A  68       1.946  19.138  -5.043  1.00  0.92           H  
ATOM   1056 1HB  GLU A  68       3.375  21.123  -6.870  1.00  0.92           H  
ATOM   1057 2HB  GLU A  68       3.814  20.795  -5.201  1.00  0.92           H  
ATOM   1058 1HG  GLU A  68       4.328  18.440  -5.826  1.00  0.92           H  
ATOM   1059 2HG  GLU A  68       3.948  18.824  -7.505  1.00  0.92           H  
ATOM   1060  N   PHE A  69       1.224  21.278  -3.918  1.00  0.97           N  
ATOM   1061  CA  PHE A  69       0.565  22.383  -3.240  1.00  0.97           C  
ATOM   1062  C   PHE A  69       1.513  23.149  -2.318  1.00  0.97           C  
ATOM   1063  O   PHE A  69       2.549  22.640  -1.889  1.00  0.97           O  
ATOM   1064  CB  PHE A  69      -0.606  21.862  -2.427  1.00  0.97           C  
ATOM   1065  CG  PHE A  69      -1.588  21.117  -3.250  1.00  0.97           C  
ATOM   1066  CD1 PHE A  69      -1.570  19.737  -3.291  1.00  0.97           C  
ATOM   1067  CD2 PHE A  69      -2.494  21.788  -4.040  1.00  0.97           C  
ATOM   1068  CE1 PHE A  69      -2.454  19.065  -4.081  1.00  0.97           C  
ATOM   1069  CE2 PHE A  69      -3.360  21.102  -4.843  1.00  0.97           C  
ATOM   1070  CZ  PHE A  69      -3.338  19.738  -4.856  1.00  0.97           C  
ATOM   1071  H   PHE A  69       1.701  20.588  -3.352  1.00  0.97           H  
ATOM   1072  HA  PHE A  69       0.189  23.077  -3.992  1.00  0.97           H  
ATOM   1073 1HB  PHE A  69      -0.239  21.197  -1.643  1.00  0.97           H  
ATOM   1074 2HB  PHE A  69      -1.117  22.689  -1.945  1.00  0.97           H  
ATOM   1075  HD1 PHE A  69      -0.850  19.189  -2.679  1.00  0.97           H  
ATOM   1076  HD2 PHE A  69      -2.500  22.878  -4.030  1.00  0.97           H  
ATOM   1077  HE1 PHE A  69      -2.455  17.995  -4.113  1.00  0.97           H  
ATOM   1078  HE2 PHE A  69      -4.054  21.642  -5.474  1.00  0.97           H  
ATOM   1079  HZ  PHE A  69      -4.015  19.182  -5.492  1.00  0.97           H  
ATOM   1080  N   LYS A  70       1.169  24.395  -2.010  1.00  1.01           N  
ATOM   1081  CA  LYS A  70       1.978  25.172  -1.073  1.00  1.01           C  
ATOM   1082  C   LYS A  70       1.902  24.656   0.377  1.00  1.01           C  
ATOM   1083  O   LYS A  70       2.886  24.710   1.113  1.00  1.01           O  
ATOM   1084  CB  LYS A  70       1.561  26.640  -1.122  1.00  1.01           C  
ATOM   1085  CG  LYS A  70       1.937  27.359  -2.416  1.00  1.01           C  
ATOM   1086  CD  LYS A  70       1.481  28.815  -2.401  1.00  1.01           C  
ATOM   1087  CE  LYS A  70       1.861  29.532  -3.693  1.00  1.01           C  
ATOM   1088  NZ  LYS A  70       1.387  30.944  -3.704  1.00  1.01           N  
ATOM   1089  H   LYS A  70       0.332  24.798  -2.407  1.00  1.01           H  
ATOM   1090  HA  LYS A  70       3.020  25.104  -1.391  1.00  1.01           H  
ATOM   1091 1HB  LYS A  70       0.481  26.715  -0.993  1.00  1.01           H  
ATOM   1092 2HB  LYS A  70       2.026  27.175  -0.294  1.00  1.01           H  
ATOM   1093 1HG  LYS A  70       3.020  27.326  -2.545  1.00  1.01           H  
ATOM   1094 2HG  LYS A  70       1.474  26.851  -3.261  1.00  1.01           H  
ATOM   1095 1HD  LYS A  70       0.397  28.856  -2.281  1.00  1.01           H  
ATOM   1096 2HD  LYS A  70       1.942  29.333  -1.560  1.00  1.01           H  
ATOM   1097 1HE  LYS A  70       2.945  29.523  -3.799  1.00  1.01           H  
ATOM   1098 2HE  LYS A  70       1.419  29.005  -4.538  1.00  1.01           H  
ATOM   1099 1HZ  LYS A  70       1.658  31.384  -4.573  1.00  1.01           H  
ATOM   1100 2HZ  LYS A  70       0.380  30.963  -3.617  1.00  1.01           H  
ATOM   1101 3HZ  LYS A  70       1.800  31.445  -2.931  1.00  1.01           H  
ATOM   1102  N   ASP A  71       0.719  24.199   0.799  1.00  1.02           N  
ATOM   1103  CA  ASP A  71       0.502  23.712   2.166  1.00  1.02           C  
ATOM   1104  C   ASP A  71       0.924  22.235   2.309  1.00  1.02           C  
ATOM   1105  O   ASP A  71       0.334  21.373   1.651  1.00  1.02           O  
ATOM   1106  CB  ASP A  71      -0.952  23.903   2.610  1.00  1.02           C  
ATOM   1107  CG  ASP A  71      -1.218  23.525   4.118  1.00  1.02           C  
ATOM   1108  OD1 ASP A  71      -0.680  22.536   4.601  1.00  1.02           O  
ATOM   1109  OD2 ASP A  71      -1.935  24.257   4.768  1.00  1.02           O  
ATOM   1110  H   ASP A  71      -0.055  24.179   0.148  1.00  1.02           H  
ATOM   1111  HA  ASP A  71       1.083  24.344   2.822  1.00  1.02           H  
ATOM   1112 1HB  ASP A  71      -1.242  24.944   2.457  1.00  1.02           H  
ATOM   1113 2HB  ASP A  71      -1.601  23.300   1.979  1.00  1.02           H  
ATOM   1114  N   PRO A  72       1.913  21.889   3.160  1.00  1.01           N  
ATOM   1115  CA  PRO A  72       2.413  20.540   3.369  1.00  1.01           C  
ATOM   1116  C   PRO A  72       1.315  19.498   3.590  1.00  1.01           C  
ATOM   1117  O   PRO A  72       1.490  18.345   3.204  1.00  1.01           O  
ATOM   1118  CB  PRO A  72       3.246  20.695   4.646  1.00  1.01           C  
ATOM   1119  CG  PRO A  72       3.739  22.115   4.600  1.00  1.01           C  
ATOM   1120  CD  PRO A  72       2.588  22.904   4.011  1.00  1.01           C  
ATOM   1121  HA  PRO A  72       3.049  20.263   2.520  1.00  1.01           H  
ATOM   1122 1HB  PRO A  72       2.621  20.489   5.533  1.00  1.01           H  
ATOM   1123 2HB  PRO A  72       4.064  19.960   4.658  1.00  1.01           H  
ATOM   1124 1HG  PRO A  72       4.013  22.454   5.622  1.00  1.01           H  
ATOM   1125 2HG  PRO A  72       4.652  22.182   3.992  1.00  1.01           H  
ATOM   1126 1HD  PRO A  72       1.908  23.270   4.799  1.00  1.01           H  
ATOM   1127 2HD  PRO A  72       3.026  23.711   3.412  1.00  1.01           H  
ATOM   1128  N   TYR A  73       0.180  19.876   4.178  1.00  0.98           N  
ATOM   1129  CA  TYR A  73      -0.858  18.881   4.428  1.00  0.98           C  
ATOM   1130  C   TYR A  73      -1.600  18.529   3.163  1.00  0.98           C  
ATOM   1131  O   TYR A  73      -2.031  17.387   2.983  1.00  0.98           O  
ATOM   1132  CB  TYR A  73      -1.781  19.370   5.529  1.00  0.98           C  
ATOM   1133  CG  TYR A  73      -1.100  19.250   6.796  1.00  0.98           C  
ATOM   1134  CD1 TYR A  73      -0.240  20.232   7.203  1.00  0.98           C  
ATOM   1135  CD2 TYR A  73      -1.306  18.139   7.548  1.00  0.98           C  
ATOM   1136  CE1 TYR A  73       0.440  20.078   8.367  1.00  0.98           C  
ATOM   1137  CE2 TYR A  73      -0.636  17.973   8.723  1.00  0.98           C  
ATOM   1138  CZ  TYR A  73       0.242  18.935   9.125  1.00  0.98           C  
ATOM   1139  OH  TYR A  73       0.944  18.774  10.259  1.00  0.98           O  
ATOM   1140  H   TYR A  73       0.015  20.855   4.442  1.00  0.98           H  
ATOM   1141  HA  TYR A  73      -0.379  17.973   4.787  1.00  0.98           H  
ATOM   1142 1HB  TYR A  73      -2.043  20.417   5.366  1.00  0.98           H  
ATOM   1143 2HB  TYR A  73      -2.692  18.772   5.555  1.00  0.98           H  
ATOM   1144  HD1 TYR A  73      -0.084  21.120   6.582  1.00  0.98           H  
ATOM   1145  HD2 TYR A  73      -1.992  17.392   7.192  1.00  0.98           H  
ATOM   1146  HE1 TYR A  73       1.143  20.843   8.686  1.00  0.98           H  
ATOM   1147  HE2 TYR A  73      -0.787  17.076   9.325  1.00  0.98           H  
ATOM   1148  HH  TYR A  73       1.449  19.610  10.431  1.00  0.98           H  
ATOM   1149  N   GLU A  74      -1.721  19.488   2.255  1.00  0.93           N  
ATOM   1150  CA  GLU A  74      -2.376  19.208   0.994  1.00  0.93           C  
ATOM   1151  C   GLU A  74      -1.427  18.274   0.235  1.00  0.93           C  
ATOM   1152  O   GLU A  74      -1.847  17.340  -0.455  1.00  0.93           O  
ATOM   1153  CB  GLU A  74      -2.689  20.504   0.247  1.00  0.93           C  
ATOM   1154  CG  GLU A  74      -3.764  21.385   0.902  1.00  0.93           C  
ATOM   1155  CD  GLU A  74      -3.908  22.759   0.257  1.00  0.93           C  
ATOM   1156  OE1 GLU A  74      -3.058  23.123  -0.517  1.00  0.93           O  
ATOM   1157  OE2 GLU A  74      -4.851  23.454   0.565  1.00  0.93           O  
ATOM   1158  H   GLU A  74      -1.300  20.402   2.414  1.00  0.93           H  
ATOM   1159  HA  GLU A  74      -3.309  18.679   1.184  1.00  0.93           H  
ATOM   1160 1HB  GLU A  74      -1.787  21.097   0.167  1.00  0.93           H  
ATOM   1161 2HB  GLU A  74      -3.026  20.270  -0.758  1.00  0.93           H  
ATOM   1162 1HG  GLU A  74      -4.719  20.867   0.832  1.00  0.93           H  
ATOM   1163 2HG  GLU A  74      -3.523  21.501   1.959  1.00  0.93           H  
ATOM   1164  N   ASN A  75      -0.120  18.504   0.410  1.00  0.89           N  
ATOM   1165  CA  ASN A  75       0.870  17.638  -0.222  1.00  0.89           C  
ATOM   1166  C   ASN A  75       0.845  16.224   0.356  1.00  0.89           C  
ATOM   1167  O   ASN A  75       0.971  15.256  -0.397  1.00  0.89           O  
ATOM   1168  CB  ASN A  75       2.245  18.241  -0.107  1.00  0.89           C  
ATOM   1169  CG  ASN A  75       2.419  19.333  -1.041  1.00  0.89           C  
ATOM   1170  OD1 ASN A  75       1.797  19.303  -2.107  1.00  0.89           O  
ATOM   1171  ND2 ASN A  75       3.205  20.297  -0.689  1.00  0.89           N  
ATOM   1172  H   ASN A  75       0.167  19.309   0.975  1.00  0.89           H  
ATOM   1173  HA  ASN A  75       0.623  17.558  -1.281  1.00  0.89           H  
ATOM   1174 1HB  ASN A  75       2.399  18.611   0.893  1.00  0.89           H  
ATOM   1175 2HB  ASN A  75       2.999  17.480  -0.296  1.00  0.89           H  
ATOM   1176 1HD2 ASN A  75       3.324  21.103  -1.284  1.00  0.89           H  
ATOM   1177 2HD2 ASN A  75       3.669  20.267   0.191  1.00  0.89           H  
ATOM   1178  N   MET A  76       0.616  16.088   1.671  1.00  0.85           N  
ATOM   1179  CA  MET A  76       0.513  14.760   2.280  1.00  0.85           C  
ATOM   1180  C   MET A  76      -0.651  14.018   1.644  1.00  0.85           C  
ATOM   1181  O   MET A  76      -0.527  12.850   1.262  1.00  0.85           O  
ATOM   1182  CB  MET A  76       0.323  14.867   3.796  1.00  0.85           C  
ATOM   1183  CG  MET A  76       1.556  15.356   4.571  1.00  0.85           C  
ATOM   1184  SD  MET A  76       1.208  15.736   6.306  1.00  0.85           S  
ATOM   1185  CE  MET A  76       0.911  14.113   6.967  1.00  0.85           C  
ATOM   1186  H   MET A  76       0.564  16.922   2.255  1.00  0.85           H  
ATOM   1187  HA  MET A  76       1.426  14.205   2.072  1.00  0.85           H  
ATOM   1188 1HB  MET A  76      -0.491  15.555   4.007  1.00  0.85           H  
ATOM   1189 2HB  MET A  76       0.034  13.896   4.195  1.00  0.85           H  
ATOM   1190 1HG  MET A  76       2.319  14.579   4.544  1.00  0.85           H  
ATOM   1191 2HG  MET A  76       1.967  16.228   4.103  1.00  0.85           H  
ATOM   1192 1HE  MET A  76       0.686  14.190   8.031  1.00  0.85           H  
ATOM   1193 2HE  MET A  76       0.066  13.658   6.448  1.00  0.85           H  
ATOM   1194 3HE  MET A  76       1.796  13.497   6.826  1.00  0.85           H  
ATOM   1195  N   GLY A  77      -1.765  14.727   1.478  1.00  0.81           N  
ATOM   1196  CA  GLY A  77      -2.952  14.168   0.854  1.00  0.81           C  
ATOM   1197  C   GLY A  77      -2.631  13.654  -0.545  1.00  0.81           C  
ATOM   1198  O   GLY A  77      -2.856  12.479  -0.872  1.00  0.81           O  
ATOM   1199  H   GLY A  77      -1.795  15.689   1.826  1.00  0.81           H  
ATOM   1200 1HA  GLY A  77      -3.358  13.370   1.472  1.00  0.81           H  
ATOM   1201 2HA  GLY A  77      -3.703  14.950   0.785  1.00  0.81           H  
ATOM   1202  N   ALA A  78      -2.047  14.532  -1.355  1.00  0.79           N  
ATOM   1203  CA  ALA A  78      -1.679  14.200  -2.719  1.00  0.79           C  
ATOM   1204  C   ALA A  78      -0.722  13.015  -2.767  1.00  0.79           C  
ATOM   1205  O   ALA A  78      -0.811  12.177  -3.670  1.00  0.79           O  
ATOM   1206  CB  ALA A  78      -1.033  15.402  -3.367  1.00  0.79           C  
ATOM   1207  H   ALA A  78      -1.877  15.479  -1.013  1.00  0.79           H  
ATOM   1208  HA  ALA A  78      -2.587  13.935  -3.260  1.00  0.79           H  
ATOM   1209 1HB  ALA A  78      -0.785  15.179  -4.405  1.00  0.79           H  
ATOM   1210 2HB  ALA A  78      -1.726  16.209  -3.323  1.00  0.79           H  
ATOM   1211 3HB  ALA A  78      -0.131  15.666  -2.823  1.00  0.79           H  
ATOM   1212  N   GLN A  79       0.187  12.929  -1.791  1.00  0.77           N  
ATOM   1213  CA  GLN A  79       1.142  11.838  -1.762  1.00  0.77           C  
ATOM   1214  C   GLN A  79       0.436  10.514  -1.518  1.00  0.77           C  
ATOM   1215  O   GLN A  79       0.801   9.506  -2.121  1.00  0.77           O  
ATOM   1216  CB  GLN A  79       2.222  12.086  -0.711  1.00  0.77           C  
ATOM   1217  CG  GLN A  79       3.362  11.068  -0.722  1.00  0.77           C  
ATOM   1218  CD  GLN A  79       4.166  11.064  -2.045  1.00  0.77           C  
ATOM   1219  OE1 GLN A  79       4.283  12.073  -2.766  1.00  0.77           O  
ATOM   1220  NE2 GLN A  79       4.745   9.910  -2.362  1.00  0.77           N  
ATOM   1221  H   GLN A  79       0.239  13.653  -1.076  1.00  0.77           H  
ATOM   1222  HA  GLN A  79       1.627  11.784  -2.728  1.00  0.77           H  
ATOM   1223 1HB  GLN A  79       2.637  13.084  -0.846  1.00  0.77           H  
ATOM   1224 2HB  GLN A  79       1.763  12.062   0.279  1.00  0.77           H  
ATOM   1225 1HG  GLN A  79       4.043  11.301   0.094  1.00  0.77           H  
ATOM   1226 2HG  GLN A  79       2.935  10.074  -0.576  1.00  0.77           H  
ATOM   1227 1HE2 GLN A  79       5.294   9.835  -3.197  1.00  0.77           H  
ATOM   1228 2HE2 GLN A  79       4.644   9.119  -1.762  1.00  0.77           H  
ATOM   1229  N   LEU A  80      -0.605  10.505  -0.685  1.00  0.75           N  
ATOM   1230  CA  LEU A  80      -1.319   9.255  -0.435  1.00  0.75           C  
ATOM   1231  C   LEU A  80      -1.942   8.760  -1.739  1.00  0.75           C  
ATOM   1232  O   LEU A  80      -1.901   7.567  -2.067  1.00  0.75           O  
ATOM   1233  CB  LEU A  80      -2.428   9.476   0.597  1.00  0.75           C  
ATOM   1234  CG  LEU A  80      -1.980   9.792   2.013  1.00  0.75           C  
ATOM   1235  CD1 LEU A  80      -3.193  10.206   2.842  1.00  0.75           C  
ATOM   1236  CD2 LEU A  80      -1.305   8.569   2.608  1.00  0.75           C  
ATOM   1237  H   LEU A  80      -0.868  11.363  -0.191  1.00  0.75           H  
ATOM   1238  HA  LEU A  80      -0.612   8.510  -0.070  1.00  0.75           H  
ATOM   1239 1HB  LEU A  80      -3.070  10.284   0.260  1.00  0.75           H  
ATOM   1240 2HB  LEU A  80      -3.010   8.568   0.646  1.00  0.75           H  
ATOM   1241  HG  LEU A  80      -1.278  10.619   1.995  1.00  0.75           H  
ATOM   1242 1HD1 LEU A  80      -2.877  10.447   3.855  1.00  0.75           H  
ATOM   1243 2HD1 LEU A  80      -3.655  11.084   2.388  1.00  0.75           H  
ATOM   1244 3HD1 LEU A  80      -3.908   9.397   2.872  1.00  0.75           H  
ATOM   1245 1HD2 LEU A  80      -0.976   8.795   3.618  1.00  0.75           H  
ATOM   1246 2HD2 LEU A  80      -2.008   7.738   2.630  1.00  0.75           H  
ATOM   1247 3HD2 LEU A  80      -0.440   8.298   1.999  1.00  0.75           H  
ATOM   1248  N   VAL A  81      -2.464   9.700  -2.528  1.00  0.75           N  
ATOM   1249  CA  VAL A  81      -3.068   9.343  -3.806  1.00  0.75           C  
ATOM   1250  C   VAL A  81      -2.000   8.780  -4.729  1.00  0.75           C  
ATOM   1251  O   VAL A  81      -2.201   7.743  -5.369  1.00  0.75           O  
ATOM   1252  CB  VAL A  81      -3.727  10.566  -4.451  1.00  0.75           C  
ATOM   1253  CG1 VAL A  81      -4.197  10.236  -5.863  1.00  0.75           C  
ATOM   1254  CG2 VAL A  81      -4.847  11.015  -3.588  1.00  0.75           C  
ATOM   1255  H   VAL A  81      -2.465  10.671  -2.200  1.00  0.75           H  
ATOM   1256  HA  VAL A  81      -3.826   8.580  -3.635  1.00  0.75           H  
ATOM   1257  HB  VAL A  81      -2.998  11.364  -4.532  1.00  0.75           H  
ATOM   1258 1HG1 VAL A  81      -4.649  11.117  -6.310  1.00  0.75           H  
ATOM   1259 2HG1 VAL A  81      -3.343   9.932  -6.457  1.00  0.75           H  
ATOM   1260 3HG1 VAL A  81      -4.930   9.429  -5.828  1.00  0.75           H  
ATOM   1261 1HG2 VAL A  81      -5.303  11.894  -4.024  1.00  0.75           H  
ATOM   1262 2HG2 VAL A  81      -5.583  10.219  -3.507  1.00  0.75           H  
ATOM   1263 3HG2 VAL A  81      -4.457  11.258  -2.601  1.00  0.75           H  
ATOM   1264  N   ARG A  82      -0.849   9.449  -4.777  1.00  0.76           N  
ATOM   1265  CA  ARG A  82       0.259   9.003  -5.606  1.00  0.76           C  
ATOM   1266  C   ARG A  82       0.777   7.619  -5.228  1.00  0.76           C  
ATOM   1267  O   ARG A  82       1.055   6.805  -6.111  1.00  0.76           O  
ATOM   1268  CB  ARG A  82       1.403   9.996  -5.528  1.00  0.76           C  
ATOM   1269  CG  ARG A  82       1.194  11.267  -6.287  1.00  0.76           C  
ATOM   1270  CD  ARG A  82       2.436  12.039  -6.381  1.00  0.76           C  
ATOM   1271  NE  ARG A  82       2.820  12.680  -5.162  1.00  0.76           N  
ATOM   1272  CZ  ARG A  82       2.458  13.933  -4.868  1.00  0.76           C  
ATOM   1273  NH1 ARG A  82       1.732  14.618  -5.736  1.00  0.76           N  
ATOM   1274  NH2 ARG A  82       2.858  14.457  -3.734  1.00  0.76           N  
ATOM   1275  H   ARG A  82      -0.750  10.308  -4.233  1.00  0.76           H  
ATOM   1276  HA  ARG A  82      -0.089   8.971  -6.637  1.00  0.76           H  
ATOM   1277 1HB  ARG A  82       1.584  10.253  -4.493  1.00  0.76           H  
ATOM   1278 2HB  ARG A  82       2.311   9.531  -5.908  1.00  0.76           H  
ATOM   1279 1HG  ARG A  82       0.892  11.021  -7.297  1.00  0.76           H  
ATOM   1280 2HG  ARG A  82       0.429  11.877  -5.814  1.00  0.76           H  
ATOM   1281 1HD  ARG A  82       3.254  11.406  -6.716  1.00  0.76           H  
ATOM   1282 2HD  ARG A  82       2.264  12.824  -7.086  1.00  0.76           H  
ATOM   1283  HE  ARG A  82       3.399  12.189  -4.472  1.00  0.76           H  
ATOM   1284 1HH1 ARG A  82       1.443  14.188  -6.614  1.00  0.76           H  
ATOM   1285 2HH1 ARG A  82       1.480  15.597  -5.580  1.00  0.76           H  
ATOM   1286 1HH2 ARG A  82       3.426  13.868  -3.111  1.00  0.76           H  
ATOM   1287 2HH2 ARG A  82       2.612  15.399  -3.495  1.00  0.76           H  
ATOM   1288  N   GLN A  83       0.849   7.313  -3.931  1.00  0.78           N  
ATOM   1289  CA  GLN A  83       1.332   6.002  -3.502  1.00  0.78           C  
ATOM   1290  C   GLN A  83       0.410   4.909  -4.015  1.00  0.78           C  
ATOM   1291  O   GLN A  83       0.870   3.862  -4.489  1.00  0.78           O  
ATOM   1292  CB  GLN A  83       1.439   5.953  -1.975  1.00  0.78           C  
ATOM   1293  CG  GLN A  83       2.579   6.798  -1.418  1.00  0.78           C  
ATOM   1294  CD  GLN A  83       2.579   6.921   0.102  1.00  0.78           C  
ATOM   1295  OE1 GLN A  83       1.546   7.119   0.750  1.00  0.78           O  
ATOM   1296  NE2 GLN A  83       3.765   6.812   0.677  1.00  0.78           N  
ATOM   1297  H   GLN A  83       0.609   8.018  -3.234  1.00  0.78           H  
ATOM   1298  HA  GLN A  83       2.321   5.840  -3.928  1.00  0.78           H  
ATOM   1299 1HB  GLN A  83       0.507   6.318  -1.537  1.00  0.78           H  
ATOM   1300 2HB  GLN A  83       1.578   4.924  -1.645  1.00  0.78           H  
ATOM   1301 1HG  GLN A  83       3.517   6.328  -1.709  1.00  0.78           H  
ATOM   1302 2HG  GLN A  83       2.519   7.790  -1.845  1.00  0.78           H  
ATOM   1303 1HE2 GLN A  83       3.849   6.883   1.669  1.00  0.78           H  
ATOM   1304 2HE2 GLN A  83       4.575   6.643   0.121  1.00  0.78           H  
ATOM   1305  N   VAL A  84      -0.893   5.174  -3.976  1.00  0.81           N  
ATOM   1306  CA  VAL A  84      -1.868   4.222  -4.470  1.00  0.81           C  
ATOM   1307  C   VAL A  84      -1.838   4.110  -5.989  1.00  0.81           C  
ATOM   1308  O   VAL A  84      -1.927   3.005  -6.545  1.00  0.81           O  
ATOM   1309  CB  VAL A  84      -3.275   4.582  -4.016  1.00  0.81           C  
ATOM   1310  CG1 VAL A  84      -4.230   3.649  -4.706  1.00  0.81           C  
ATOM   1311  CG2 VAL A  84      -3.362   4.467  -2.494  1.00  0.81           C  
ATOM   1312  H   VAL A  84      -1.215   6.054  -3.561  1.00  0.81           H  
ATOM   1313  HA  VAL A  84      -1.626   3.246  -4.052  1.00  0.81           H  
ATOM   1314  HB  VAL A  84      -3.513   5.606  -4.323  1.00  0.81           H  
ATOM   1315 1HG1 VAL A  84      -5.246   3.859  -4.435  1.00  0.81           H  
ATOM   1316 2HG1 VAL A  84      -4.111   3.780  -5.777  1.00  0.81           H  
ATOM   1317 3HG1 VAL A  84      -3.998   2.621  -4.434  1.00  0.81           H  
ATOM   1318 1HG2 VAL A  84      -4.362   4.716  -2.158  1.00  0.81           H  
ATOM   1319 2HG2 VAL A  84      -3.124   3.449  -2.196  1.00  0.81           H  
ATOM   1320 3HG2 VAL A  84      -2.649   5.154  -2.042  1.00  0.81           H  
ATOM   1321  N   CYS A  85      -1.724   5.253  -6.675  1.00  0.86           N  
ATOM   1322  CA  CYS A  85      -1.699   5.254  -8.130  1.00  0.86           C  
ATOM   1323  C   CYS A  85      -0.505   4.453  -8.631  1.00  0.86           C  
ATOM   1324  O   CYS A  85      -0.628   3.678  -9.583  1.00  0.86           O  
ATOM   1325  CB  CYS A  85      -1.560   6.677  -8.658  1.00  0.86           C  
ATOM   1326  SG  CYS A  85      -2.970   7.717  -8.405  1.00  0.86           S  
ATOM   1327  H   CYS A  85      -1.672   6.141  -6.174  1.00  0.86           H  
ATOM   1328  HA  CYS A  85      -2.622   4.809  -8.503  1.00  0.86           H  
ATOM   1329 1HB  CYS A  85      -0.700   7.153  -8.189  1.00  0.86           H  
ATOM   1330 2HB  CYS A  85      -1.370   6.648  -9.716  1.00  0.86           H  
ATOM   1331  HG  CYS A  85      -2.870   7.714  -7.049  1.00  0.86           H  
ATOM   1332  N   ASN A  86       0.642   4.613  -7.963  1.00  0.93           N  
ATOM   1333  CA  ASN A  86       1.856   3.904  -8.333  1.00  0.93           C  
ATOM   1334  C   ASN A  86       1.720   2.413  -8.058  1.00  0.93           C  
ATOM   1335  O   ASN A  86       2.075   1.589  -8.899  1.00  0.93           O  
ATOM   1336  CB  ASN A  86       3.033   4.466  -7.566  1.00  0.93           C  
ATOM   1337  CG  ASN A  86       3.463   5.820  -8.038  1.00  0.93           C  
ATOM   1338  OD1 ASN A  86       3.179   6.226  -9.166  1.00  0.93           O  
ATOM   1339  ND2 ASN A  86       4.147   6.536  -7.185  1.00  0.93           N  
ATOM   1340  H   ASN A  86       0.684   5.279  -7.190  1.00  0.93           H  
ATOM   1341  HA  ASN A  86       2.026   4.034  -9.402  1.00  0.93           H  
ATOM   1342 1HB  ASN A  86       2.764   4.537  -6.508  1.00  0.93           H  
ATOM   1343 2HB  ASN A  86       3.876   3.779  -7.643  1.00  0.93           H  
ATOM   1344 1HD2 ASN A  86       4.460   7.450  -7.432  1.00  0.93           H  
ATOM   1345 2HD2 ASN A  86       4.350   6.166  -6.281  1.00  0.93           H  
ATOM   1346  N   LYS A  87       1.136   2.052  -6.907  1.00  1.04           N  
ATOM   1347  CA  LYS A  87       0.939   0.643  -6.585  1.00  1.04           C  
ATOM   1348  C   LYS A  87       0.091  -0.010  -7.664  1.00  1.04           C  
ATOM   1349  O   LYS A  87       0.447  -1.061  -8.214  1.00  1.04           O  
ATOM   1350  CB  LYS A  87       0.251   0.500  -5.224  1.00  1.04           C  
ATOM   1351  CG  LYS A  87       0.026  -0.944  -4.747  1.00  1.04           C  
ATOM   1352  CD  LYS A  87      -0.578  -0.968  -3.337  1.00  1.04           C  
ATOM   1353  CE  LYS A  87      -0.754  -2.392  -2.814  1.00  1.04           C  
ATOM   1354  NZ  LYS A  87      -1.856  -3.114  -3.510  1.00  1.04           N  
ATOM   1355  H   LYS A  87       0.862   2.758  -6.221  1.00  1.04           H  
ATOM   1356  HA  LYS A  87       1.909   0.147  -6.559  1.00  1.04           H  
ATOM   1357 1HB  LYS A  87       0.800   1.057  -4.478  1.00  1.04           H  
ATOM   1358 2HB  LYS A  87      -0.732   0.965  -5.285  1.00  1.04           H  
ATOM   1359 1HG  LYS A  87      -0.657  -1.445  -5.435  1.00  1.04           H  
ATOM   1360 2HG  LYS A  87       0.973  -1.483  -4.745  1.00  1.04           H  
ATOM   1361 1HD  LYS A  87       0.073  -0.420  -2.657  1.00  1.04           H  
ATOM   1362 2HD  LYS A  87      -1.550  -0.473  -3.356  1.00  1.04           H  
ATOM   1363 1HE  LYS A  87       0.176  -2.940  -2.961  1.00  1.04           H  
ATOM   1364 2HE  LYS A  87      -0.977  -2.357  -1.750  1.00  1.04           H  
ATOM   1365 1HZ  LYS A  87      -1.937  -4.049  -3.137  1.00  1.04           H  
ATOM   1366 2HZ  LYS A  87      -2.725  -2.619  -3.369  1.00  1.04           H  
ATOM   1367 3HZ  LYS A  87      -1.654  -3.162  -4.499  1.00  1.04           H  
ATOM   1368  N   THR A  88      -1.011   0.659  -7.998  1.00  1.17           N  
ATOM   1369  CA  THR A  88      -1.941   0.172  -8.986  1.00  1.17           C  
ATOM   1370  C   THR A  88      -1.259   0.040 -10.333  1.00  1.17           C  
ATOM   1371  O   THR A  88      -1.415  -0.971 -11.002  1.00  1.17           O  
ATOM   1372  CB  THR A  88      -3.147   1.111  -9.092  1.00  1.17           C  
ATOM   1373  OG1 THR A  88      -3.802   1.169  -7.801  1.00  1.17           O  
ATOM   1374  CG2 THR A  88      -4.117   0.598 -10.174  1.00  1.17           C  
ATOM   1375  H   THR A  88      -1.228   1.533  -7.518  1.00  1.17           H  
ATOM   1376  HA  THR A  88      -2.289  -0.814  -8.680  1.00  1.17           H  
ATOM   1377  HB  THR A  88      -2.806   2.114  -9.355  1.00  1.17           H  
ATOM   1378  HG1 THR A  88      -3.186   1.613  -7.167  1.00  1.17           H  
ATOM   1379 1HG2 THR A  88      -4.970   1.256 -10.250  1.00  1.17           H  
ATOM   1380 2HG2 THR A  88      -3.604   0.564 -11.139  1.00  1.17           H  
ATOM   1381 3HG2 THR A  88      -4.458  -0.401  -9.914  1.00  1.17           H  
ATOM   1382  N   ASN A  89      -0.473   1.036 -10.722  1.00  1.31           N  
ATOM   1383  CA  ASN A  89       0.221   1.012 -12.001  1.00  1.31           C  
ATOM   1384  C   ASN A  89       1.176  -0.156 -12.117  1.00  1.31           C  
ATOM   1385  O   ASN A  89       1.126  -0.934 -13.076  1.00  1.31           O  
ATOM   1386  CB  ASN A  89       0.976   2.303 -12.181  1.00  1.31           C  
ATOM   1387  CG  ASN A  89       1.668   2.443 -13.508  1.00  1.31           C  
ATOM   1388  OD1 ASN A  89       2.890   2.631 -13.564  1.00  1.31           O  
ATOM   1389  ND2 ASN A  89       0.934   2.339 -14.584  1.00  1.31           N  
ATOM   1390  H   ASN A  89      -0.376   1.862 -10.134  1.00  1.31           H  
ATOM   1391  HA  ASN A  89      -0.521   0.913 -12.795  1.00  1.31           H  
ATOM   1392 1HB  ASN A  89       0.308   3.115 -12.015  1.00  1.31           H  
ATOM   1393 2HB  ASN A  89       1.735   2.369 -11.404  1.00  1.31           H  
ATOM   1394 1HD2 ASN A  89       1.359   2.420 -15.486  1.00  1.31           H  
ATOM   1395 2HD2 ASN A  89      -0.062   2.156 -14.527  1.00  1.31           H  
ATOM   1396  N   ASP A  90       2.004  -0.340 -11.104  1.00  1.45           N  
ATOM   1397  CA  ASP A  90       2.976  -1.414 -11.130  1.00  1.45           C  
ATOM   1398  C   ASP A  90       2.318  -2.792 -11.275  1.00  1.45           C  
ATOM   1399  O   ASP A  90       2.881  -3.689 -11.911  1.00  1.45           O  
ATOM   1400  CB  ASP A  90       3.834  -1.358  -9.868  1.00  1.45           C  
ATOM   1401  CG  ASP A  90       4.818  -0.161  -9.885  1.00  1.45           C  
ATOM   1402  OD1 ASP A  90       4.980   0.436 -10.921  1.00  1.45           O  
ATOM   1403  OD2 ASP A  90       5.423   0.128  -8.863  1.00  1.45           O  
ATOM   1404  H   ASP A  90       1.985   0.303 -10.311  1.00  1.45           H  
ATOM   1405  HA  ASP A  90       3.626  -1.258 -11.990  1.00  1.45           H  
ATOM   1406 1HB  ASP A  90       3.175  -1.258  -8.996  1.00  1.45           H  
ATOM   1407 2HB  ASP A  90       4.391  -2.285  -9.758  1.00  1.45           H  
ATOM   1408  N   LEU A  91       1.126  -2.959 -10.701  1.00  1.55           N  
ATOM   1409  CA  LEU A  91       0.433  -4.236 -10.764  1.00  1.55           C  
ATOM   1410  C   LEU A  91      -0.549  -4.408 -11.945  1.00  1.55           C  
ATOM   1411  O   LEU A  91      -0.656  -5.500 -12.507  1.00  1.55           O  
ATOM   1412  CB  LEU A  91      -0.326  -4.402  -9.451  1.00  1.55           C  
ATOM   1413  CG  LEU A  91       0.565  -4.435  -8.211  1.00  1.55           C  
ATOM   1414  CD1 LEU A  91      -0.300  -4.459  -6.975  1.00  1.55           C  
ATOM   1415  CD2 LEU A  91       1.477  -5.648  -8.283  1.00  1.55           C  
ATOM   1416  H   LEU A  91       0.719  -2.192 -10.162  1.00  1.55           H  
ATOM   1417  HA  LEU A  91       1.185  -5.018 -10.836  1.00  1.55           H  
ATOM   1418 1HB  LEU A  91      -1.011  -3.556  -9.345  1.00  1.55           H  
ATOM   1419 2HB  LEU A  91      -0.906  -5.322  -9.488  1.00  1.55           H  
ATOM   1420  HG  LEU A  91       1.173  -3.530  -8.175  1.00  1.55           H  
ATOM   1421 1HD1 LEU A  91       0.334  -4.468  -6.089  1.00  1.55           H  
ATOM   1422 2HD1 LEU A  91      -0.928  -3.567  -6.968  1.00  1.55           H  
ATOM   1423 3HD1 LEU A  91      -0.925  -5.350  -6.987  1.00  1.55           H  
ATOM   1424 1HD2 LEU A  91       2.121  -5.671  -7.403  1.00  1.55           H  
ATOM   1425 2HD2 LEU A  91       0.875  -6.557  -8.317  1.00  1.55           H  
ATOM   1426 3HD2 LEU A  91       2.093  -5.585  -9.182  1.00  1.55           H  
ATOM   1427  N   ALA A  92      -1.284  -3.350 -12.298  1.00  1.56           N  
ATOM   1428  CA  ALA A  92      -2.345  -3.407 -13.307  1.00  1.56           C  
ATOM   1429  C   ALA A  92      -2.104  -2.572 -14.571  1.00  1.56           C  
ATOM   1430  O   ALA A  92      -2.883  -2.660 -15.529  1.00  1.56           O  
ATOM   1431  CB  ALA A  92      -3.649  -2.927 -12.680  1.00  1.56           C  
ATOM   1432  H   ALA A  92      -1.140  -2.471 -11.825  1.00  1.56           H  
ATOM   1433  HA  ALA A  92      -2.453  -4.444 -13.611  1.00  1.56           H  
ATOM   1434 1HB  ALA A  92      -4.455  -3.008 -13.407  1.00  1.56           H  
ATOM   1435 2HB  ALA A  92      -3.881  -3.533 -11.807  1.00  1.56           H  
ATOM   1436 3HB  ALA A  92      -3.537  -1.882 -12.382  1.00  1.56           H  
ATOM   1437  N   GLY A  93      -1.063  -1.743 -14.621  1.00  1.48           N  
ATOM   1438  CA  GLY A  93      -0.961  -0.898 -15.792  1.00  1.48           C  
ATOM   1439  C   GLY A  93      -2.004   0.205 -15.710  1.00  1.48           C  
ATOM   1440  O   GLY A  93      -1.781   1.266 -15.121  1.00  1.48           O  
ATOM   1441  H   GLY A  93      -0.378  -1.657 -13.879  1.00  1.48           H  
ATOM   1442 1HA  GLY A  93       0.038  -0.465 -15.845  1.00  1.48           H  
ATOM   1443 2HA  GLY A  93      -1.125  -1.490 -16.689  1.00  1.48           H  
ATOM   1444  N   ASP A  94      -3.096  -0.013 -16.422  1.00  1.35           N  
ATOM   1445  CA  ASP A  94      -4.220   0.914 -16.473  1.00  1.35           C  
ATOM   1446  C   ASP A  94      -5.064   0.771 -15.212  1.00  1.35           C  
ATOM   1447  O   ASP A  94      -4.847  -0.119 -14.395  1.00  1.35           O  
ATOM   1448  CB  ASP A  94      -5.075   0.683 -17.734  1.00  1.35           C  
ATOM   1449  CG  ASP A  94      -5.989   1.894 -18.160  1.00  1.35           C  
ATOM   1450  OD1 ASP A  94      -6.059   2.864 -17.428  1.00  1.35           O  
ATOM   1451  OD2 ASP A  94      -6.597   1.809 -19.196  1.00  1.35           O  
ATOM   1452  H   ASP A  94      -3.172  -0.937 -16.838  1.00  1.35           H  
ATOM   1453  HA  ASP A  94      -3.827   1.931 -16.510  1.00  1.35           H  
ATOM   1454 1HB  ASP A  94      -4.416   0.444 -18.572  1.00  1.35           H  
ATOM   1455 2HB  ASP A  94      -5.712  -0.189 -17.574  1.00  1.35           H  
ATOM   1456  N   GLY A  95      -6.016   1.676 -15.051  1.00  1.18           N  
ATOM   1457  CA  GLY A  95      -6.917   1.673 -13.905  1.00  1.18           C  
ATOM   1458  C   GLY A  95      -6.381   2.500 -12.744  1.00  1.18           C  
ATOM   1459  O   GLY A  95      -6.995   2.552 -11.679  1.00  1.18           O  
ATOM   1460  H   GLY A  95      -6.120   2.377 -15.785  1.00  1.18           H  
ATOM   1461 1HA  GLY A  95      -7.887   2.062 -14.216  1.00  1.18           H  
ATOM   1462 2HA  GLY A  95      -7.078   0.647 -13.577  1.00  1.18           H  
ATOM   1463  N   THR A  96      -5.261   3.185 -12.962  1.00  1.03           N  
ATOM   1464  CA  THR A  96      -4.641   4.011 -11.929  1.00  1.03           C  
ATOM   1465  C   THR A  96      -5.526   5.202 -11.614  1.00  1.03           C  
ATOM   1466  O   THR A  96      -5.618   5.646 -10.468  1.00  1.03           O  
ATOM   1467  CB  THR A  96      -3.289   4.486 -12.438  1.00  1.03           C  
ATOM   1468  OG1 THR A  96      -3.469   5.293 -13.619  1.00  1.03           O  
ATOM   1469  CG2 THR A  96      -2.507   3.278 -12.803  1.00  1.03           C  
ATOM   1470  H   THR A  96      -4.812   3.096 -13.863  1.00  1.03           H  
ATOM   1471  HA  THR A  96      -4.507   3.423 -11.025  1.00  1.03           H  
ATOM   1472  HB  THR A  96      -2.762   5.061 -11.673  1.00  1.03           H  
ATOM   1473  HG1 THR A  96      -2.623   5.370 -14.087  1.00  1.03           H  
ATOM   1474 1HG2 THR A  96      -1.550   3.570 -13.199  1.00  1.03           H  
ATOM   1475 2HG2 THR A  96      -2.374   2.662 -11.925  1.00  1.03           H  
ATOM   1476 3HG2 THR A  96      -3.049   2.717 -13.559  1.00  1.03           H  
ATOM   1477  N   THR A  97      -6.240   5.652 -12.638  1.00  0.92           N  
ATOM   1478  CA  THR A  97      -7.187   6.738 -12.522  1.00  0.92           C  
ATOM   1479  C   THR A  97      -8.367   6.285 -11.671  1.00  0.92           C  
ATOM   1480  O   THR A  97      -8.826   7.012 -10.789  1.00  0.92           O  
ATOM   1481  CB  THR A  97      -7.657   7.202 -13.904  1.00  0.92           C  
ATOM   1482  OG1 THR A  97      -6.534   7.689 -14.668  1.00  0.92           O  
ATOM   1483  CG2 THR A  97      -8.650   8.296 -13.756  1.00  0.92           C  
ATOM   1484  H   THR A  97      -6.080   5.226 -13.539  1.00  0.92           H  
ATOM   1485  HA  THR A  97      -6.703   7.570 -12.019  1.00  0.92           H  
ATOM   1486  HB  THR A  97      -8.120   6.369 -14.431  1.00  0.92           H  
ATOM   1487  HG1 THR A  97      -6.849   8.320 -15.364  1.00  0.92           H  
ATOM   1488 1HG2 THR A  97      -8.966   8.607 -14.724  1.00  0.92           H  
ATOM   1489 2HG2 THR A  97      -9.484   7.959 -13.184  1.00  0.92           H  
ATOM   1490 3HG2 THR A  97      -8.228   9.108 -13.277  1.00  0.92           H  
ATOM   1491  N   THR A  98      -8.835   5.060 -11.928  1.00  0.83           N  
ATOM   1492  CA  THR A  98      -9.955   4.481 -11.199  1.00  0.83           C  
ATOM   1493  C   THR A  98      -9.584   4.373  -9.737  1.00  0.83           C  
ATOM   1494  O   THR A  98     -10.358   4.746  -8.855  1.00  0.83           O  
ATOM   1495  CB  THR A  98     -10.293   3.066 -11.719  1.00  0.83           C  
ATOM   1496  OG1 THR A  98     -10.690   3.123 -13.100  1.00  0.83           O  
ATOM   1497  CG2 THR A  98     -11.390   2.470 -10.904  1.00  0.83           C  
ATOM   1498  H   THR A  98      -8.388   4.517 -12.651  1.00  0.83           H  
ATOM   1499  HA  THR A  98     -10.825   5.130 -11.289  1.00  0.83           H  
ATOM   1500  HB  THR A  98      -9.424   2.432 -11.633  1.00  0.83           H  
ATOM   1501  HG1 THR A  98     -10.810   2.228 -13.431  1.00  0.83           H  
ATOM   1502 1HG2 THR A  98     -11.604   1.471 -11.278  1.00  0.83           H  
ATOM   1503 2HG2 THR A  98     -11.080   2.412  -9.860  1.00  0.83           H  
ATOM   1504 3HG2 THR A  98     -12.270   3.082 -10.983  1.00  0.83           H  
ATOM   1505  N   SER A  99      -8.377   3.879  -9.494  1.00  0.78           N  
ATOM   1506  CA  SER A  99      -7.859   3.700  -8.159  1.00  0.78           C  
ATOM   1507  C   SER A  99      -7.794   5.044  -7.438  1.00  0.78           C  
ATOM   1508  O   SER A  99      -8.218   5.148  -6.287  1.00  0.78           O  
ATOM   1509  CB  SER A  99      -6.513   3.034  -8.260  1.00  0.78           C  
ATOM   1510  OG  SER A  99      -5.960   2.771  -7.033  1.00  0.78           O  
ATOM   1511  H   SER A  99      -7.801   3.582 -10.281  1.00  0.78           H  
ATOM   1512  HA  SER A  99      -8.530   3.045  -7.609  1.00  0.78           H  
ATOM   1513 1HB  SER A  99      -6.627   2.105  -8.810  1.00  0.78           H  
ATOM   1514 2HB  SER A  99      -5.837   3.662  -8.831  1.00  0.78           H  
ATOM   1515  HG  SER A  99      -5.203   2.192  -7.236  1.00  0.78           H  
ATOM   1516  N   ALA A 100      -7.297   6.087  -8.118  1.00  0.75           N  
ATOM   1517  CA  ALA A 100      -7.207   7.418  -7.526  1.00  0.75           C  
ATOM   1518  C   ALA A 100      -8.585   7.920  -7.092  1.00  0.75           C  
ATOM   1519  O   ALA A 100      -8.747   8.480  -6.002  1.00  0.75           O  
ATOM   1520  CB  ALA A 100      -6.611   8.367  -8.540  1.00  0.75           C  
ATOM   1521  H   ALA A 100      -6.934   5.946  -9.060  1.00  0.75           H  
ATOM   1522  HA  ALA A 100      -6.561   7.356  -6.650  1.00  0.75           H  
ATOM   1523 1HB  ALA A 100      -6.499   9.344  -8.133  1.00  0.75           H  
ATOM   1524 2HB  ALA A 100      -5.663   8.002  -8.847  1.00  0.75           H  
ATOM   1525 3HB  ALA A 100      -7.262   8.416  -9.404  1.00  0.75           H  
ATOM   1526  N   VAL A 101      -9.592   7.641  -7.919  1.00  0.73           N  
ATOM   1527  CA  VAL A 101     -10.967   7.996  -7.613  1.00  0.73           C  
ATOM   1528  C   VAL A 101     -11.497   7.254  -6.405  1.00  0.73           C  
ATOM   1529  O   VAL A 101     -12.137   7.857  -5.530  1.00  0.73           O  
ATOM   1530  CB  VAL A 101     -11.865   7.754  -8.815  1.00  0.73           C  
ATOM   1531  CG1 VAL A 101     -13.287   7.898  -8.396  1.00  0.73           C  
ATOM   1532  CG2 VAL A 101     -11.522   8.774  -9.901  1.00  0.73           C  
ATOM   1533  H   VAL A 101      -9.386   7.190  -8.814  1.00  0.73           H  
ATOM   1534  HA  VAL A 101     -11.007   9.049  -7.394  1.00  0.73           H  
ATOM   1535  HB  VAL A 101     -11.718   6.752  -9.191  1.00  0.73           H  
ATOM   1536 1HG1 VAL A 101     -13.932   7.724  -9.237  1.00  0.73           H  
ATOM   1537 2HG1 VAL A 101     -13.513   7.168  -7.618  1.00  0.73           H  
ATOM   1538 3HG1 VAL A 101     -13.433   8.887  -8.011  1.00  0.73           H  
ATOM   1539 1HG2 VAL A 101     -12.147   8.619 -10.753  1.00  0.73           H  
ATOM   1540 2HG2 VAL A 101     -11.677   9.778  -9.512  1.00  0.73           H  
ATOM   1541 3HG2 VAL A 101     -10.485   8.667 -10.194  1.00  0.73           H  
ATOM   1542  N   LEU A 102     -11.207   5.954  -6.332  1.00  0.73           N  
ATOM   1543  CA  LEU A 102     -11.656   5.156  -5.206  1.00  0.73           C  
ATOM   1544  C   LEU A 102     -11.046   5.719  -3.929  1.00  0.73           C  
ATOM   1545  O   LEU A 102     -11.739   5.880  -2.922  1.00  0.73           O  
ATOM   1546  CB  LEU A 102     -11.239   3.685  -5.411  1.00  0.73           C  
ATOM   1547  CG  LEU A 102     -11.971   2.959  -6.545  1.00  0.73           C  
ATOM   1548  CD1 LEU A 102     -11.376   1.590  -6.787  1.00  0.73           C  
ATOM   1549  CD2 LEU A 102     -13.370   2.860  -6.180  1.00  0.73           C  
ATOM   1550  H   LEU A 102     -10.686   5.516  -7.093  1.00  0.73           H  
ATOM   1551  HA  LEU A 102     -12.743   5.218  -5.138  1.00  0.73           H  
ATOM   1552 1HB  LEU A 102     -10.174   3.653  -5.624  1.00  0.73           H  
ATOM   1553 2HB  LEU A 102     -11.422   3.141  -4.487  1.00  0.73           H  
ATOM   1554  HG  LEU A 102     -11.885   3.531  -7.456  1.00  0.73           H  
ATOM   1555 1HD1 LEU A 102     -11.916   1.101  -7.595  1.00  0.73           H  
ATOM   1556 2HD1 LEU A 102     -10.334   1.690  -7.062  1.00  0.73           H  
ATOM   1557 3HD1 LEU A 102     -11.458   0.993  -5.882  1.00  0.73           H  
ATOM   1558 1HD2 LEU A 102     -13.921   2.371  -6.972  1.00  0.73           H  
ATOM   1559 2HD2 LEU A 102     -13.476   2.292  -5.257  1.00  0.73           H  
ATOM   1560 3HD2 LEU A 102     -13.743   3.864  -6.041  1.00  0.73           H  
ATOM   1561  N   VAL A 103      -9.776   6.124  -4.002  1.00  0.73           N  
ATOM   1562  CA  VAL A 103      -9.098   6.710  -2.858  1.00  0.73           C  
ATOM   1563  C   VAL A 103      -9.732   8.009  -2.407  1.00  0.73           C  
ATOM   1564  O   VAL A 103      -9.991   8.192  -1.217  1.00  0.73           O  
ATOM   1565  CB  VAL A 103      -7.624   6.972  -3.192  1.00  0.73           C  
ATOM   1566  CG1 VAL A 103      -6.984   7.771  -2.135  1.00  0.73           C  
ATOM   1567  CG2 VAL A 103      -6.923   5.706  -3.294  1.00  0.73           C  
ATOM   1568  H   VAL A 103      -9.256   5.973  -4.868  1.00  0.73           H  
ATOM   1569  HA  VAL A 103      -9.146   5.998  -2.034  1.00  0.73           H  
ATOM   1570  HB  VAL A 103      -7.555   7.512  -4.122  1.00  0.73           H  
ATOM   1571 1HG1 VAL A 103      -5.938   7.938  -2.381  1.00  0.73           H  
ATOM   1572 2HG1 VAL A 103      -7.493   8.729  -2.039  1.00  0.73           H  
ATOM   1573 3HG1 VAL A 103      -7.059   7.214  -1.209  1.00  0.73           H  
ATOM   1574 1HG2 VAL A 103      -5.892   5.916  -3.536  1.00  0.73           H  
ATOM   1575 2HG2 VAL A 103      -6.983   5.177  -2.344  1.00  0.73           H  
ATOM   1576 3HG2 VAL A 103      -7.365   5.099  -4.067  1.00  0.73           H  
ATOM   1577  N   ALA A 104     -10.032   8.911  -3.342  1.00  0.75           N  
ATOM   1578  CA  ALA A 104     -10.646  10.162  -2.929  1.00  0.75           C  
ATOM   1579  C   ALA A 104     -11.960   9.947  -2.234  1.00  0.75           C  
ATOM   1580  O   ALA A 104     -12.256  10.610  -1.234  1.00  0.75           O  
ATOM   1581  CB  ALA A 104     -10.899  11.057  -4.108  1.00  0.75           C  
ATOM   1582  H   ALA A 104      -9.800   8.733  -4.321  1.00  0.75           H  
ATOM   1583  HA  ALA A 104      -9.984  10.642  -2.232  1.00  0.75           H  
ATOM   1584 1HB  ALA A 104     -11.344  11.988  -3.769  1.00  0.75           H  
ATOM   1585 2HB  ALA A 104     -10.005  11.267  -4.583  1.00  0.75           H  
ATOM   1586 3HB  ALA A 104     -11.577  10.556  -4.801  1.00  0.75           H  
ATOM   1587  N   SER A 105     -12.761   9.019  -2.738  1.00  0.76           N  
ATOM   1588  CA  SER A 105     -14.040   8.785  -2.111  1.00  0.76           C  
ATOM   1589  C   SER A 105     -13.863   8.211  -0.716  1.00  0.76           C  
ATOM   1590  O   SER A 105     -14.486   8.666   0.244  1.00  0.76           O  
ATOM   1591  CB  SER A 105     -14.880   7.881  -2.944  1.00  0.76           C  
ATOM   1592  OG  SER A 105     -16.135   7.693  -2.337  1.00  0.76           O  
ATOM   1593  H   SER A 105     -12.485   8.490  -3.571  1.00  0.76           H  
ATOM   1594  HA  SER A 105     -14.557   9.740  -2.023  1.00  0.76           H  
ATOM   1595 1HB  SER A 105     -15.000   8.304  -3.909  1.00  0.76           H  
ATOM   1596 2HB  SER A 105     -14.370   6.928  -3.068  1.00  0.76           H  
ATOM   1597  HG  SER A 105     -15.959   7.283  -1.484  1.00  0.76           H  
ATOM   1598  N   ILE A 106     -12.987   7.219  -0.583  1.00  0.77           N  
ATOM   1599  CA  ILE A 106     -12.795   6.582   0.706  1.00  0.77           C  
ATOM   1600  C   ILE A 106     -12.266   7.575   1.722  1.00  0.77           C  
ATOM   1601  O   ILE A 106     -12.764   7.655   2.845  1.00  0.77           O  
ATOM   1602  CB  ILE A 106     -11.842   5.389   0.590  1.00  0.77           C  
ATOM   1603  CG1 ILE A 106     -12.512   4.334  -0.239  1.00  0.77           C  
ATOM   1604  CG2 ILE A 106     -11.519   4.857   1.962  1.00  0.77           C  
ATOM   1605  CD1 ILE A 106     -11.616   3.216  -0.689  1.00  0.77           C  
ATOM   1606  H   ILE A 106     -12.465   6.880  -1.395  1.00  0.77           H  
ATOM   1607  HA  ILE A 106     -13.760   6.216   1.053  1.00  0.77           H  
ATOM   1608  HB  ILE A 106     -10.927   5.699   0.074  1.00  0.77           H  
ATOM   1609 1HG1 ILE A 106     -13.329   3.946   0.325  1.00  0.77           H  
ATOM   1610 2HG1 ILE A 106     -12.911   4.810  -1.107  1.00  0.77           H  
ATOM   1611 1HG2 ILE A 106     -10.855   4.000   1.879  1.00  0.77           H  
ATOM   1612 2HG2 ILE A 106     -11.040   5.634   2.556  1.00  0.77           H  
ATOM   1613 3HG2 ILE A 106     -12.446   4.557   2.430  1.00  0.77           H  
ATOM   1614 1HD1 ILE A 106     -12.191   2.513  -1.292  1.00  0.77           H  
ATOM   1615 2HD1 ILE A 106     -10.804   3.631  -1.290  1.00  0.77           H  
ATOM   1616 3HD1 ILE A 106     -11.205   2.704   0.178  1.00  0.77           H  
ATOM   1617  N   PHE A 107     -11.264   8.356   1.333  1.00  0.78           N  
ATOM   1618  CA  PHE A 107     -10.718   9.356   2.230  1.00  0.78           C  
ATOM   1619  C   PHE A 107     -11.746  10.434   2.589  1.00  0.78           C  
ATOM   1620  O   PHE A 107     -11.836  10.844   3.749  1.00  0.78           O  
ATOM   1621  CB  PHE A 107      -9.482  10.002   1.610  1.00  0.78           C  
ATOM   1622  CG  PHE A 107      -8.233   9.148   1.652  1.00  0.78           C  
ATOM   1623  CD1 PHE A 107      -8.118   8.075   2.521  1.00  0.78           C  
ATOM   1624  CD2 PHE A 107      -7.168   9.429   0.831  1.00  0.78           C  
ATOM   1625  CE1 PHE A 107      -6.958   7.314   2.552  1.00  0.78           C  
ATOM   1626  CE2 PHE A 107      -6.021   8.690   0.857  1.00  0.78           C  
ATOM   1627  CZ  PHE A 107      -5.907   7.625   1.716  1.00  0.78           C  
ATOM   1628  H   PHE A 107     -10.875   8.260   0.397  1.00  0.78           H  
ATOM   1629  HA  PHE A 107     -10.418   8.858   3.151  1.00  0.78           H  
ATOM   1630 1HB  PHE A 107      -9.697  10.234   0.564  1.00  0.78           H  
ATOM   1631 2HB  PHE A 107      -9.271  10.943   2.113  1.00  0.78           H  
ATOM   1632  HD1 PHE A 107      -8.948   7.832   3.182  1.00  0.78           H  
ATOM   1633  HD2 PHE A 107      -7.243  10.245   0.149  1.00  0.78           H  
ATOM   1634  HE1 PHE A 107      -6.880   6.471   3.239  1.00  0.78           H  
ATOM   1635  HE2 PHE A 107      -5.210   8.947   0.187  1.00  0.78           H  
ATOM   1636  HZ  PHE A 107      -4.993   7.032   1.734  1.00  0.78           H  
ATOM   1637  N   SER A 108     -12.560  10.874   1.616  1.00  0.80           N  
ATOM   1638  CA  SER A 108     -13.537  11.922   1.890  1.00  0.80           C  
ATOM   1639  C   SER A 108     -14.593  11.463   2.873  1.00  0.80           C  
ATOM   1640  O   SER A 108     -14.902  12.159   3.849  1.00  0.80           O  
ATOM   1641  CB  SER A 108     -14.258  12.314   0.606  1.00  0.80           C  
ATOM   1642  OG  SER A 108     -13.384  12.880  -0.329  1.00  0.80           O  
ATOM   1643  H   SER A 108     -12.477  10.520   0.664  1.00  0.80           H  
ATOM   1644  HA  SER A 108     -13.026  12.776   2.318  1.00  0.80           H  
ATOM   1645 1HB  SER A 108     -14.729  11.431   0.173  1.00  0.80           H  
ATOM   1646 2HB  SER A 108     -15.048  13.021   0.844  1.00  0.80           H  
ATOM   1647  HG  SER A 108     -12.840  12.124  -0.656  1.00  0.80           H  
ATOM   1648  N   GLU A 109     -15.133  10.273   2.632  1.00  0.81           N  
ATOM   1649  CA  GLU A 109     -16.192   9.757   3.471  1.00  0.81           C  
ATOM   1650  C   GLU A 109     -15.627   9.290   4.809  1.00  0.81           C  
ATOM   1651  O   GLU A 109     -16.276   9.448   5.845  1.00  0.81           O  
ATOM   1652  CB  GLU A 109     -16.930   8.650   2.743  1.00  0.81           C  
ATOM   1653  CG  GLU A 109     -17.709   9.075   1.476  1.00  0.81           C  
ATOM   1654  CD  GLU A 109     -18.844  10.053   1.721  1.00  0.81           C  
ATOM   1655  OE1 GLU A 109     -19.636   9.809   2.599  1.00  0.81           O  
ATOM   1656  OE2 GLU A 109     -18.922  11.051   1.014  1.00  0.81           O  
ATOM   1657  H   GLU A 109     -14.824   9.728   1.824  1.00  0.81           H  
ATOM   1658  HA  GLU A 109     -16.897  10.559   3.669  1.00  0.81           H  
ATOM   1659 1HB  GLU A 109     -16.209   7.918   2.439  1.00  0.81           H  
ATOM   1660 2HB  GLU A 109     -17.630   8.189   3.415  1.00  0.81           H  
ATOM   1661 1HG  GLU A 109     -17.001   9.530   0.780  1.00  0.81           H  
ATOM   1662 2HG  GLU A 109     -18.108   8.178   1.000  1.00  0.81           H  
ATOM   1663  N   GLY A 110     -14.397   8.764   4.799  1.00  0.83           N  
ATOM   1664  CA  GLY A 110     -13.717   8.320   6.006  1.00  0.83           C  
ATOM   1665  C   GLY A 110     -13.592   9.487   6.970  1.00  0.83           C  
ATOM   1666  O   GLY A 110     -14.009   9.406   8.129  1.00  0.83           O  
ATOM   1667  H   GLY A 110     -13.906   8.633   3.919  1.00  0.83           H  
ATOM   1668 1HA  GLY A 110     -14.276   7.518   6.470  1.00  0.83           H  
ATOM   1669 2HA  GLY A 110     -12.731   7.935   5.747  1.00  0.83           H  
ATOM   1670  N   ILE A 111     -13.047  10.599   6.482  1.00  0.86           N  
ATOM   1671  CA  ILE A 111     -12.884  11.771   7.321  1.00  0.86           C  
ATOM   1672  C   ILE A 111     -14.214  12.299   7.820  1.00  0.86           C  
ATOM   1673  O   ILE A 111     -14.331  12.610   9.007  1.00  0.86           O  
ATOM   1674  CB  ILE A 111     -12.136  12.875   6.572  1.00  0.86           C  
ATOM   1675  CG1 ILE A 111     -10.690  12.439   6.373  1.00  0.86           C  
ATOM   1676  CG2 ILE A 111     -12.228  14.208   7.327  1.00  0.86           C  
ATOM   1677  CD1 ILE A 111      -9.950  13.294   5.420  1.00  0.86           C  
ATOM   1678  H   ILE A 111     -12.717  10.627   5.515  1.00  0.86           H  
ATOM   1679  HA  ILE A 111     -12.289  11.490   8.184  1.00  0.86           H  
ATOM   1680  HB  ILE A 111     -12.576  12.990   5.576  1.00  0.86           H  
ATOM   1681 1HG1 ILE A 111     -10.179  12.462   7.331  1.00  0.86           H  
ATOM   1682 2HG1 ILE A 111     -10.679  11.415   5.996  1.00  0.86           H  
ATOM   1683 1HG2 ILE A 111     -11.694  14.977   6.766  1.00  0.86           H  
ATOM   1684 2HG2 ILE A 111     -13.275  14.495   7.428  1.00  0.86           H  
ATOM   1685 3HG2 ILE A 111     -11.789  14.103   8.312  1.00  0.86           H  
ATOM   1686 1HD1 ILE A 111      -8.928  12.934   5.313  1.00  0.86           H  
ATOM   1687 2HD1 ILE A 111     -10.452  13.246   4.466  1.00  0.86           H  
ATOM   1688 3HD1 ILE A 111      -9.936  14.321   5.780  1.00  0.86           H  
ATOM   1689  N   LYS A 112     -15.227  12.391   6.954  1.00  0.90           N  
ATOM   1690  CA  LYS A 112     -16.513  12.868   7.441  1.00  0.90           C  
ATOM   1691  C   LYS A 112     -17.082  11.942   8.514  1.00  0.90           C  
ATOM   1692  O   LYS A 112     -17.591  12.406   9.534  1.00  0.90           O  
ATOM   1693  CB  LYS A 112     -17.501  13.016   6.289  1.00  0.90           C  
ATOM   1694  CG  LYS A 112     -17.205  14.200   5.367  1.00  0.90           C  
ATOM   1695  CD  LYS A 112     -18.334  14.415   4.381  1.00  0.90           C  
ATOM   1696  CE  LYS A 112     -18.376  13.291   3.371  1.00  0.90           C  
ATOM   1697  NZ  LYS A 112     -19.406  13.508   2.315  1.00  0.90           N  
ATOM   1698  H   LYS A 112     -15.108  12.144   5.967  1.00  0.90           H  
ATOM   1699  HA  LYS A 112     -16.364  13.849   7.886  1.00  0.90           H  
ATOM   1700 1HB  LYS A 112     -17.481  12.107   5.680  1.00  0.90           H  
ATOM   1701 2HB  LYS A 112     -18.510  13.127   6.682  1.00  0.90           H  
ATOM   1702 1HG  LYS A 112     -17.076  15.101   5.966  1.00  0.90           H  
ATOM   1703 2HG  LYS A 112     -16.281  14.015   4.823  1.00  0.90           H  
ATOM   1704 1HD  LYS A 112     -19.283  14.450   4.914  1.00  0.90           H  
ATOM   1705 2HD  LYS A 112     -18.191  15.360   3.857  1.00  0.90           H  
ATOM   1706 1HE  LYS A 112     -17.399  13.198   2.896  1.00  0.90           H  
ATOM   1707 2HE  LYS A 112     -18.603  12.360   3.890  1.00  0.90           H  
ATOM   1708 1HZ  LYS A 112     -19.364  12.692   1.685  1.00  0.90           H  
ATOM   1709 2HZ  LYS A 112     -20.320  13.566   2.730  1.00  0.90           H  
ATOM   1710 3HZ  LYS A 112     -19.209  14.346   1.802  1.00  0.90           H  
ATOM   1711  N   SER A 113     -16.944  10.633   8.334  1.00  0.95           N  
ATOM   1712  CA  SER A 113     -17.466   9.695   9.314  1.00  0.95           C  
ATOM   1713  C   SER A 113     -16.804   9.929  10.671  1.00  0.95           C  
ATOM   1714  O   SER A 113     -17.490  10.007  11.708  1.00  0.95           O  
ATOM   1715  CB  SER A 113     -17.243   8.277   8.836  1.00  0.95           C  
ATOM   1716  OG  SER A 113     -17.744   7.340   9.746  1.00  0.95           O  
ATOM   1717  H   SER A 113     -16.511  10.271   7.484  1.00  0.95           H  
ATOM   1718  HA  SER A 113     -18.539   9.861   9.418  1.00  0.95           H  
ATOM   1719 1HB  SER A 113     -17.726   8.146   7.871  1.00  0.95           H  
ATOM   1720 2HB  SER A 113     -16.192   8.124   8.688  1.00  0.95           H  
ATOM   1721  HG  SER A 113     -17.204   7.404  10.551  1.00  0.95           H  
ATOM   1722  N   ILE A 114     -15.480  10.109  10.659  1.00  0.99           N  
ATOM   1723  CA  ILE A 114     -14.735  10.374  11.884  1.00  0.99           C  
ATOM   1724  C   ILE A 114     -15.167  11.710  12.496  1.00  0.99           C  
ATOM   1725  O   ILE A 114     -15.377  11.810  13.708  1.00  0.99           O  
ATOM   1726  CB  ILE A 114     -13.222  10.393  11.616  1.00  0.99           C  
ATOM   1727  CG1 ILE A 114     -12.753   8.989  11.258  1.00  0.99           C  
ATOM   1728  CG2 ILE A 114     -12.483  10.909  12.835  1.00  0.99           C  
ATOM   1729  CD1 ILE A 114     -11.339   8.960  10.740  1.00  0.99           C  
ATOM   1730  H   ILE A 114     -14.977  10.027   9.772  1.00  0.99           H  
ATOM   1731  HA  ILE A 114     -14.941   9.582  12.600  1.00  0.99           H  
ATOM   1732  HB  ILE A 114     -13.014  11.038  10.762  1.00  0.99           H  
ATOM   1733 1HG1 ILE A 114     -12.842   8.357  12.129  1.00  0.99           H  
ATOM   1734 2HG1 ILE A 114     -13.412   8.588  10.491  1.00  0.99           H  
ATOM   1735 1HG2 ILE A 114     -11.419  10.919  12.632  1.00  0.99           H  
ATOM   1736 2HG2 ILE A 114     -12.820  11.919  13.062  1.00  0.99           H  
ATOM   1737 3HG2 ILE A 114     -12.687  10.256  13.685  1.00  0.99           H  
ATOM   1738 1HD1 ILE A 114     -11.055   7.942  10.502  1.00  0.99           H  
ATOM   1739 2HD1 ILE A 114     -11.273   9.580   9.844  1.00  0.99           H  
ATOM   1740 3HD1 ILE A 114     -10.671   9.346  11.502  1.00  0.99           H  
ATOM   1741  N   ALA A 115     -15.324  12.734  11.658  1.00  1.00           N  
ATOM   1742  CA  ALA A 115     -15.728  14.068  12.091  1.00  1.00           C  
ATOM   1743  C   ALA A 115     -17.080  14.055  12.809  1.00  1.00           C  
ATOM   1744  O   ALA A 115     -17.303  14.848  13.727  1.00  1.00           O  
ATOM   1745  CB  ALA A 115     -15.792  15.003  10.899  1.00  1.00           C  
ATOM   1746  H   ALA A 115     -15.129  12.595  10.667  1.00  1.00           H  
ATOM   1747  HA  ALA A 115     -14.978  14.433  12.790  1.00  1.00           H  
ATOM   1748 1HB  ALA A 115     -16.061  16.002  11.235  1.00  1.00           H  
ATOM   1749 2HB  ALA A 115     -14.821  15.029  10.405  1.00  1.00           H  
ATOM   1750 3HB  ALA A 115     -16.541  14.644  10.203  1.00  1.00           H  
ATOM   1751  N   THR A 116     -17.971  13.133  12.425  1.00  0.98           N  
ATOM   1752  CA  THR A 116     -19.294  13.046  13.041  1.00  0.98           C  
ATOM   1753  C   THR A 116     -19.298  12.209  14.324  1.00  0.98           C  
ATOM   1754  O   THR A 116     -20.351  12.032  14.941  1.00  0.98           O  
ATOM   1755  CB  THR A 116     -20.351  12.474  12.078  1.00  0.98           C  
ATOM   1756  OG1 THR A 116     -19.994  11.141  11.683  1.00  0.98           O  
ATOM   1757  CG2 THR A 116     -20.487  13.372  10.851  1.00  0.98           C  
ATOM   1758  H   THR A 116     -17.742  12.523  11.638  1.00  0.98           H  
ATOM   1759  HA  THR A 116     -19.606  14.055  13.306  1.00  0.98           H  
ATOM   1760  HB  THR A 116     -21.313  12.435  12.583  1.00  0.98           H  
ATOM   1761  HG1 THR A 116     -19.018  11.033  11.688  1.00  0.98           H  
ATOM   1762 1HG2 THR A 116     -21.245  12.964  10.184  1.00  0.98           H  
ATOM   1763 2HG2 THR A 116     -20.781  14.371  11.169  1.00  0.98           H  
ATOM   1764 3HG2 THR A 116     -19.552  13.432  10.332  1.00  0.98           H  
ATOM   1765  N   GLY A 117     -18.133  11.694  14.733  1.00  0.93           N  
ATOM   1766  CA  GLY A 117     -18.036  10.924  15.964  1.00  0.93           C  
ATOM   1767  C   GLY A 117     -17.862   9.404  15.855  1.00  0.93           C  
ATOM   1768  O   GLY A 117     -17.946   8.725  16.881  1.00  0.93           O  
ATOM   1769  H   GLY A 117     -17.278  11.858  14.204  1.00  0.93           H  
ATOM   1770 1HA  GLY A 117     -17.193  11.319  16.532  1.00  0.93           H  
ATOM   1771 2HA  GLY A 117     -18.916  11.128  16.569  1.00  0.93           H  
ATOM   1772  N   THR A 118     -17.619   8.840  14.666  1.00  0.86           N  
ATOM   1773  CA  THR A 118     -17.416   7.384  14.640  1.00  0.86           C  
ATOM   1774  C   THR A 118     -16.005   7.049  15.106  1.00  0.86           C  
ATOM   1775  O   THR A 118     -15.118   7.901  15.049  1.00  0.86           O  
ATOM   1776  CB  THR A 118     -17.657   6.804  13.234  1.00  0.86           C  
ATOM   1777  OG1 THR A 118     -16.745   7.409  12.309  1.00  0.86           O  
ATOM   1778  CG2 THR A 118     -19.072   7.049  12.787  1.00  0.86           C  
ATOM   1779  H   THR A 118     -17.562   9.386  13.804  1.00  0.86           H  
ATOM   1780  HA  THR A 118     -18.122   6.910  15.325  1.00  0.86           H  
ATOM   1781  HB  THR A 118     -17.474   5.729  13.256  1.00  0.86           H  
ATOM   1782  HG1 THR A 118     -16.876   8.383  12.352  1.00  0.86           H  
ATOM   1783 1HG2 THR A 118     -19.223   6.624  11.797  1.00  0.86           H  
ATOM   1784 2HG2 THR A 118     -19.756   6.575  13.493  1.00  0.86           H  
ATOM   1785 3HG2 THR A 118     -19.262   8.125  12.755  1.00  0.86           H  
ATOM   1786  N   ASN A 119     -15.771   5.801  15.517  1.00  0.79           N  
ATOM   1787  CA  ASN A 119     -14.443   5.365  15.936  1.00  0.79           C  
ATOM   1788  C   ASN A 119     -13.608   4.916  14.722  1.00  0.79           C  
ATOM   1789  O   ASN A 119     -13.965   3.913  14.088  1.00  0.79           O  
ATOM   1790  CB  ASN A 119     -14.541   4.262  16.968  1.00  0.79           C  
ATOM   1791  CG  ASN A 119     -13.197   3.881  17.599  1.00  0.79           C  
ATOM   1792  OD1 ASN A 119     -12.125   3.796  16.975  1.00  0.79           O  
ATOM   1793  ND2 ASN A 119     -13.257   3.646  18.890  1.00  0.79           N  
ATOM   1794  H   ASN A 119     -16.545   5.126  15.564  1.00  0.79           H  
ATOM   1795  HA  ASN A 119     -13.971   6.201  16.436  1.00  0.79           H  
ATOM   1796 1HB  ASN A 119     -15.228   4.572  17.759  1.00  0.79           H  
ATOM   1797 2HB  ASN A 119     -14.976   3.375  16.499  1.00  0.79           H  
ATOM   1798 1HD2 ASN A 119     -12.430   3.392  19.394  1.00  0.79           H  
ATOM   1799 2HD2 ASN A 119     -14.133   3.723  19.371  1.00  0.79           H  
ATOM   1800  N   PRO A 120     -12.487   5.592  14.379  1.00  0.73           N  
ATOM   1801  CA  PRO A 120     -11.631   5.296  13.243  1.00  0.73           C  
ATOM   1802  C   PRO A 120     -11.166   3.838  13.194  1.00  0.73           C  
ATOM   1803  O   PRO A 120     -10.886   3.308  12.118  1.00  0.73           O  
ATOM   1804  CB  PRO A 120     -10.410   6.189  13.504  1.00  0.73           C  
ATOM   1805  CG  PRO A 120     -10.926   7.338  14.316  1.00  0.73           C  
ATOM   1806  CD  PRO A 120     -12.005   6.750  15.189  1.00  0.73           C  
ATOM   1807  HA  PRO A 120     -12.149   5.583  12.315  1.00  0.73           H  
ATOM   1808 1HB  PRO A 120      -9.634   5.610  14.031  1.00  0.73           H  
ATOM   1809 2HB  PRO A 120      -9.973   6.511  12.548  1.00  0.73           H  
ATOM   1810 1HG  PRO A 120     -10.106   7.762  14.912  1.00  0.73           H  
ATOM   1811 2HG  PRO A 120     -11.277   8.139  13.683  1.00  0.73           H  
ATOM   1812 1HD  PRO A 120     -11.597   6.417  16.156  1.00  0.73           H  
ATOM   1813 2HD  PRO A 120     -12.767   7.524  15.289  1.00  0.73           H  
ATOM   1814  N   ILE A 121     -11.076   3.171  14.356  1.00  0.69           N  
ATOM   1815  CA  ILE A 121     -10.599   1.791  14.368  1.00  0.69           C  
ATOM   1816  C   ILE A 121     -11.637   0.859  13.776  1.00  0.69           C  
ATOM   1817  O   ILE A 121     -11.327   0.068  12.881  1.00  0.69           O  
ATOM   1818  CB  ILE A 121     -10.270   1.333  15.792  1.00  0.69           C  
ATOM   1819  CG1 ILE A 121      -9.090   2.134  16.326  1.00  0.69           C  
ATOM   1820  CG2 ILE A 121      -9.968  -0.149  15.798  1.00  0.69           C  
ATOM   1821  CD1 ILE A 121      -8.873   1.961  17.804  1.00  0.69           C  
ATOM   1822  H   ILE A 121     -11.350   3.601  15.236  1.00  0.69           H  
ATOM   1823  HA  ILE A 121      -9.698   1.727  13.765  1.00  0.69           H  
ATOM   1824  HB  ILE A 121     -11.117   1.519  16.440  1.00  0.69           H  
ATOM   1825 1HG1 ILE A 121      -8.187   1.826  15.803  1.00  0.69           H  
ATOM   1826 2HG1 ILE A 121      -9.266   3.193  16.123  1.00  0.69           H  
ATOM   1827 1HG2 ILE A 121      -9.747  -0.470  16.812  1.00  0.69           H  
ATOM   1828 2HG2 ILE A 121     -10.838  -0.691  15.429  1.00  0.69           H  
ATOM   1829 3HG2 ILE A 121      -9.114  -0.353  15.155  1.00  0.69           H  
ATOM   1830 1HD1 ILE A 121      -8.021   2.562  18.120  1.00  0.69           H  
ATOM   1831 2HD1 ILE A 121      -9.768   2.288  18.338  1.00  0.69           H  
ATOM   1832 3HD1 ILE A 121      -8.680   0.913  18.024  1.00  0.69           H  
ATOM   1833  N   ASP A 122     -12.878   0.956  14.247  1.00  0.66           N  
ATOM   1834  CA  ASP A 122     -13.912   0.122  13.671  1.00  0.66           C  
ATOM   1835  C   ASP A 122     -14.204   0.520  12.246  1.00  0.66           C  
ATOM   1836  O   ASP A 122     -14.462  -0.343  11.405  1.00  0.66           O  
ATOM   1837  CB  ASP A 122     -15.195   0.134  14.471  1.00  0.66           C  
ATOM   1838  CG  ASP A 122     -15.195  -0.718  15.723  1.00  0.66           C  
ATOM   1839  OD1 ASP A 122     -14.275  -1.484  15.920  1.00  0.66           O  
ATOM   1840  OD2 ASP A 122     -16.190  -0.677  16.424  1.00  0.66           O  
ATOM   1841  H   ASP A 122     -13.102   1.627  14.971  1.00  0.66           H  
ATOM   1842  HA  ASP A 122     -13.550  -0.902  13.661  1.00  0.66           H  
ATOM   1843 1HB  ASP A 122     -15.369   1.165  14.789  1.00  0.66           H  
ATOM   1844 2HB  ASP A 122     -16.016  -0.136  13.838  1.00  0.66           H  
ATOM   1845  N   MET A 123     -14.131   1.817  11.950  1.00  0.64           N  
ATOM   1846  CA  MET A 123     -14.387   2.240  10.588  1.00  0.64           C  
ATOM   1847  C   MET A 123     -13.376   1.563   9.666  1.00  0.64           C  
ATOM   1848  O   MET A 123     -13.745   0.997   8.635  1.00  0.64           O  
ATOM   1849  CB  MET A 123     -14.295   3.747  10.455  1.00  0.64           C  
ATOM   1850  CG  MET A 123     -14.623   4.235   9.081  1.00  0.64           C  
ATOM   1851  SD  MET A 123     -14.370   5.962   8.917  1.00  0.64           S  
ATOM   1852  CE  MET A 123     -12.607   6.055   8.859  1.00  0.64           C  
ATOM   1853  H   MET A 123     -13.919   2.510  12.671  1.00  0.64           H  
ATOM   1854  HA  MET A 123     -15.385   1.914  10.300  1.00  0.64           H  
ATOM   1855 1HB  MET A 123     -14.967   4.224  11.171  1.00  0.64           H  
ATOM   1856 2HB  MET A 123     -13.282   4.068  10.693  1.00  0.64           H  
ATOM   1857 1HG  MET A 123     -14.020   3.718   8.352  1.00  0.64           H  
ATOM   1858 2HG  MET A 123     -15.672   4.023   8.866  1.00  0.64           H  
ATOM   1859 1HE  MET A 123     -12.314   7.091   8.741  1.00  0.64           H  
ATOM   1860 2HE  MET A 123     -12.183   5.647   9.779  1.00  0.64           H  
ATOM   1861 3HE  MET A 123     -12.247   5.497   8.017  1.00  0.64           H  
ATOM   1862  N   LYS A 124     -12.093   1.589  10.056  1.00  0.64           N  
ATOM   1863  CA  LYS A 124     -11.041   0.975   9.260  1.00  0.64           C  
ATOM   1864  C   LYS A 124     -11.253  -0.526   9.135  1.00  0.64           C  
ATOM   1865  O   LYS A 124     -11.120  -1.077   8.046  1.00  0.64           O  
ATOM   1866  CB  LYS A 124      -9.673   1.249   9.879  1.00  0.64           C  
ATOM   1867  CG  LYS A 124      -8.479   0.688   9.088  1.00  0.64           C  
ATOM   1868  CD  LYS A 124      -8.310   1.403   7.743  1.00  0.64           C  
ATOM   1869  CE  LYS A 124      -6.911   1.154   7.130  1.00  0.64           C  
ATOM   1870  NZ  LYS A 124      -6.718  -0.254   6.630  1.00  0.64           N  
ATOM   1871  H   LYS A 124     -11.823   2.072  10.912  1.00  0.64           H  
ATOM   1872  HA  LYS A 124     -11.064   1.393   8.265  1.00  0.64           H  
ATOM   1873 1HB  LYS A 124      -9.537   2.326   9.983  1.00  0.64           H  
ATOM   1874 2HB  LYS A 124      -9.644   0.824  10.885  1.00  0.64           H  
ATOM   1875 1HG  LYS A 124      -7.568   0.801   9.672  1.00  0.64           H  
ATOM   1876 2HG  LYS A 124      -8.638  -0.379   8.897  1.00  0.64           H  
ATOM   1877 1HD  LYS A 124      -9.057   1.017   7.045  1.00  0.64           H  
ATOM   1878 2HD  LYS A 124      -8.469   2.473   7.869  1.00  0.64           H  
ATOM   1879 1HE  LYS A 124      -6.761   1.842   6.301  1.00  0.64           H  
ATOM   1880 2HE  LYS A 124      -6.163   1.355   7.894  1.00  0.64           H  
ATOM   1881 1HZ  LYS A 124      -5.805  -0.365   6.249  1.00  0.64           H  
ATOM   1882 2HZ  LYS A 124      -6.856  -0.971   7.352  1.00  0.64           H  
ATOM   1883 3HZ  LYS A 124      -7.401  -0.486   5.907  1.00  0.64           H  
ATOM   1884  N   ARG A 125     -11.624  -1.199  10.228  1.00  0.63           N  
ATOM   1885  CA  ARG A 125     -11.851  -2.640  10.156  1.00  0.63           C  
ATOM   1886  C   ARG A 125     -12.989  -2.945   9.186  1.00  0.63           C  
ATOM   1887  O   ARG A 125     -12.924  -3.895   8.398  1.00  0.63           O  
ATOM   1888  CB  ARG A 125     -12.171  -3.185  11.535  1.00  0.63           C  
ATOM   1889  CG  ARG A 125     -10.980  -3.222  12.499  1.00  0.63           C  
ATOM   1890  CD  ARG A 125     -11.396  -3.584  13.883  1.00  0.63           C  
ATOM   1891  NE  ARG A 125     -10.262  -3.688  14.789  1.00  0.63           N  
ATOM   1892  CZ  ARG A 125     -10.351  -3.649  16.135  1.00  0.63           C  
ATOM   1893  NH1 ARG A 125     -11.520  -3.482  16.719  1.00  0.63           N  
ATOM   1894  NH2 ARG A 125      -9.260  -3.775  16.871  1.00  0.63           N  
ATOM   1895  H   ARG A 125     -11.717  -0.712  11.122  1.00  0.63           H  
ATOM   1896  HA  ARG A 125     -10.940  -3.115   9.790  1.00  0.63           H  
ATOM   1897 1HB  ARG A 125     -12.942  -2.568  11.990  1.00  0.63           H  
ATOM   1898 2HB  ARG A 125     -12.567  -4.195  11.446  1.00  0.63           H  
ATOM   1899 1HG  ARG A 125     -10.261  -3.963  12.155  1.00  0.63           H  
ATOM   1900 2HG  ARG A 125     -10.503  -2.245  12.528  1.00  0.63           H  
ATOM   1901 1HD  ARG A 125     -12.069  -2.813  14.271  1.00  0.63           H  
ATOM   1902 2HD  ARG A 125     -11.913  -4.540  13.872  1.00  0.63           H  
ATOM   1903  HE  ARG A 125      -9.345  -3.814  14.381  1.00  0.63           H  
ATOM   1904 1HH1 ARG A 125     -12.365  -3.366  16.159  1.00  0.63           H  
ATOM   1905 2HH1 ARG A 125     -11.582  -3.450  17.725  1.00  0.63           H  
ATOM   1906 1HH2 ARG A 125      -8.362  -3.902  16.425  1.00  0.63           H  
ATOM   1907 2HH2 ARG A 125      -9.324  -3.746  17.878  1.00  0.63           H  
ATOM   1908  N   GLY A 126     -14.017  -2.101   9.208  1.00  0.63           N  
ATOM   1909  CA  GLY A 126     -15.142  -2.227   8.306  1.00  0.63           C  
ATOM   1910  C   GLY A 126     -14.666  -2.111   6.866  1.00  0.63           C  
ATOM   1911  O   GLY A 126     -14.901  -3.010   6.048  1.00  0.63           O  
ATOM   1912  H   GLY A 126     -14.027  -1.343   9.889  1.00  0.63           H  
ATOM   1913 1HA  GLY A 126     -15.649  -3.177   8.466  1.00  0.63           H  
ATOM   1914 2HA  GLY A 126     -15.854  -1.431   8.515  1.00  0.63           H  
ATOM   1915  N   MET A 127     -13.931  -1.028   6.577  1.00  0.63           N  
ATOM   1916  CA  MET A 127     -13.454  -0.776   5.229  1.00  0.63           C  
ATOM   1917  C   MET A 127     -12.528  -1.889   4.750  1.00  0.63           C  
ATOM   1918  O   MET A 127     -12.647  -2.345   3.615  1.00  0.63           O  
ATOM   1919  CB  MET A 127     -12.704   0.567   5.173  1.00  0.63           C  
ATOM   1920  CG  MET A 127     -13.591   1.815   5.338  1.00  0.63           C  
ATOM   1921  SD  MET A 127     -12.760   3.347   5.018  1.00  0.63           S  
ATOM   1922  CE  MET A 127     -11.576   3.346   6.321  1.00  0.63           C  
ATOM   1923  H   MET A 127     -13.744  -0.347   7.315  1.00  0.63           H  
ATOM   1924  HA  MET A 127     -14.315  -0.738   4.566  1.00  0.63           H  
ATOM   1925 1HB  MET A 127     -11.965   0.586   5.975  1.00  0.63           H  
ATOM   1926 2HB  MET A 127     -12.161   0.644   4.238  1.00  0.63           H  
ATOM   1927 1HG  MET A 127     -14.424   1.754   4.666  1.00  0.63           H  
ATOM   1928 2HG  MET A 127     -13.975   1.849   6.343  1.00  0.63           H  
ATOM   1929 1HE  MET A 127     -10.974   4.251   6.270  1.00  0.63           H  
ATOM   1930 2HE  MET A 127     -12.081   3.294   7.274  1.00  0.63           H  
ATOM   1931 3HE  MET A 127     -10.931   2.477   6.207  1.00  0.63           H  
ATOM   1932  N   ASP A 128     -11.638  -2.387   5.609  1.00  0.63           N  
ATOM   1933  CA  ASP A 128     -10.735  -3.444   5.167  1.00  0.63           C  
ATOM   1934  C   ASP A 128     -11.489  -4.722   4.815  1.00  0.63           C  
ATOM   1935  O   ASP A 128     -11.174  -5.377   3.811  1.00  0.63           O  
ATOM   1936  CB  ASP A 128      -9.660  -3.732   6.218  1.00  0.63           C  
ATOM   1937  CG  ASP A 128      -8.599  -2.619   6.310  1.00  0.63           C  
ATOM   1938  OD1 ASP A 128      -8.549  -1.769   5.438  1.00  0.63           O  
ATOM   1939  OD2 ASP A 128      -7.809  -2.598   7.245  1.00  0.63           O  
ATOM   1940  H   ASP A 128     -11.565  -2.009   6.551  1.00  0.63           H  
ATOM   1941  HA  ASP A 128     -10.230  -3.099   4.265  1.00  0.63           H  
ATOM   1942 1HB  ASP A 128     -10.142  -3.832   7.196  1.00  0.63           H  
ATOM   1943 2HB  ASP A 128      -9.170  -4.677   5.994  1.00  0.63           H  
ATOM   1944  N   ARG A 129     -12.513  -5.065   5.602  1.00  0.63           N  
ATOM   1945  CA  ARG A 129     -13.286  -6.255   5.286  1.00  0.63           C  
ATOM   1946  C   ARG A 129     -14.027  -6.051   3.981  1.00  0.63           C  
ATOM   1947  O   ARG A 129     -14.092  -6.956   3.146  1.00  0.63           O  
ATOM   1948  CB  ARG A 129     -14.267  -6.581   6.399  1.00  0.63           C  
ATOM   1949  CG  ARG A 129     -13.614  -7.105   7.660  1.00  0.63           C  
ATOM   1950  CD  ARG A 129     -14.585  -7.335   8.752  1.00  0.63           C  
ATOM   1951  NE  ARG A 129     -13.919  -7.870   9.932  1.00  0.63           N  
ATOM   1952  CZ  ARG A 129     -14.518  -8.138  11.105  1.00  0.63           C  
ATOM   1953  NH1 ARG A 129     -15.799  -7.920  11.251  1.00  0.63           N  
ATOM   1954  NH2 ARG A 129     -13.810  -8.626  12.107  1.00  0.63           N  
ATOM   1955  H   ARG A 129     -12.744  -4.514   6.434  1.00  0.63           H  
ATOM   1956  HA  ARG A 129     -12.602  -7.095   5.173  1.00  0.63           H  
ATOM   1957 1HB  ARG A 129     -14.817  -5.676   6.667  1.00  0.63           H  
ATOM   1958 2HB  ARG A 129     -14.989  -7.319   6.053  1.00  0.63           H  
ATOM   1959 1HG  ARG A 129     -13.119  -8.050   7.443  1.00  0.63           H  
ATOM   1960 2HG  ARG A 129     -12.874  -6.385   8.006  1.00  0.63           H  
ATOM   1961 1HD  ARG A 129     -15.057  -6.388   9.022  1.00  0.63           H  
ATOM   1962 2HD  ARG A 129     -15.345  -8.045   8.430  1.00  0.63           H  
ATOM   1963  HE  ARG A 129     -12.927  -8.055   9.861  1.00  0.63           H  
ATOM   1964 1HH1 ARG A 129     -16.333  -7.550  10.479  1.00  0.63           H  
ATOM   1965 2HH1 ARG A 129     -16.254  -8.125  12.131  1.00  0.63           H  
ATOM   1966 1HH2 ARG A 129     -12.820  -8.796  11.990  1.00  0.63           H  
ATOM   1967 2HH2 ARG A 129     -14.256  -8.834  12.988  1.00  0.63           H  
ATOM   1968  N   ALA A 130     -14.557  -4.849   3.783  1.00  0.64           N  
ATOM   1969  CA  ALA A 130     -15.265  -4.552   2.558  1.00  0.64           C  
ATOM   1970  C   ALA A 130     -14.351  -4.648   1.355  1.00  0.64           C  
ATOM   1971  O   ALA A 130     -14.739  -5.188   0.323  1.00  0.64           O  
ATOM   1972  CB  ALA A 130     -15.864  -3.192   2.649  1.00  0.64           C  
ATOM   1973  H   ALA A 130     -14.484  -4.135   4.510  1.00  0.64           H  
ATOM   1974  HA  ALA A 130     -16.049  -5.290   2.436  1.00  0.64           H  
ATOM   1975 1HB  ALA A 130     -16.418  -2.961   1.751  1.00  0.64           H  
ATOM   1976 2HB  ALA A 130     -16.512  -3.176   3.491  1.00  0.64           H  
ATOM   1977 3HB  ALA A 130     -15.083  -2.481   2.787  1.00  0.64           H  
ATOM   1978  N   VAL A 131     -13.117  -4.169   1.485  1.00  0.64           N  
ATOM   1979  CA  VAL A 131     -12.185  -4.252   0.376  1.00  0.64           C  
ATOM   1980  C   VAL A 131     -11.902  -5.708   0.052  1.00  0.64           C  
ATOM   1981  O   VAL A 131     -11.868  -6.087  -1.117  1.00  0.64           O  
ATOM   1982  CB  VAL A 131     -10.896  -3.471   0.652  1.00  0.64           C  
ATOM   1983  CG1 VAL A 131      -9.872  -3.777  -0.433  1.00  0.64           C  
ATOM   1984  CG2 VAL A 131     -11.222  -1.955   0.651  1.00  0.64           C  
ATOM   1985  H   VAL A 131     -12.836  -3.714   2.354  1.00  0.64           H  
ATOM   1986  HA  VAL A 131     -12.654  -3.793  -0.493  1.00  0.64           H  
ATOM   1987  HB  VAL A 131     -10.484  -3.770   1.622  1.00  0.64           H  
ATOM   1988 1HG1 VAL A 131      -8.957  -3.221  -0.238  1.00  0.64           H  
ATOM   1989 2HG1 VAL A 131      -9.658  -4.843  -0.424  1.00  0.64           H  
ATOM   1990 3HG1 VAL A 131     -10.271  -3.492  -1.406  1.00  0.64           H  
ATOM   1991 1HG2 VAL A 131     -10.315  -1.386   0.848  1.00  0.64           H  
ATOM   1992 2HG2 VAL A 131     -11.628  -1.671  -0.320  1.00  0.64           H  
ATOM   1993 3HG2 VAL A 131     -11.950  -1.737   1.414  1.00  0.64           H  
ATOM   1994  N   ASP A 132     -11.721  -6.543   1.080  1.00  0.65           N  
ATOM   1995  CA  ASP A 132     -11.488  -7.964   0.845  1.00  0.65           C  
ATOM   1996  C   ASP A 132     -12.650  -8.547   0.028  1.00  0.65           C  
ATOM   1997  O   ASP A 132     -12.428  -9.254  -0.961  1.00  0.65           O  
ATOM   1998  CB  ASP A 132     -11.334  -8.707   2.187  1.00  0.65           C  
ATOM   1999  CG  ASP A 132     -10.937 -10.198   2.069  1.00  0.65           C  
ATOM   2000  OD1 ASP A 132      -9.858 -10.467   1.590  1.00  0.65           O  
ATOM   2001  OD2 ASP A 132     -11.712 -11.070   2.475  1.00  0.65           O  
ATOM   2002  H   ASP A 132     -11.732  -6.181   2.036  1.00  0.65           H  
ATOM   2003  HA  ASP A 132     -10.570  -8.079   0.271  1.00  0.65           H  
ATOM   2004 1HB  ASP A 132     -10.591  -8.189   2.795  1.00  0.65           H  
ATOM   2005 2HB  ASP A 132     -12.275  -8.654   2.728  1.00  0.65           H  
ATOM   2006  N   VAL A 133     -13.888  -8.194   0.399  1.00  0.67           N  
ATOM   2007  CA  VAL A 133     -15.061  -8.682  -0.318  1.00  0.67           C  
ATOM   2008  C   VAL A 133     -15.093  -8.201  -1.773  1.00  0.67           C  
ATOM   2009  O   VAL A 133     -15.360  -8.994  -2.685  1.00  0.67           O  
ATOM   2010  CB  VAL A 133     -16.348  -8.255   0.405  1.00  0.67           C  
ATOM   2011  CG1 VAL A 133     -17.543  -8.575  -0.446  1.00  0.67           C  
ATOM   2012  CG2 VAL A 133     -16.454  -8.974   1.731  1.00  0.67           C  
ATOM   2013  H   VAL A 133     -14.009  -7.603   1.224  1.00  0.67           H  
ATOM   2014  HA  VAL A 133     -15.023  -9.771  -0.319  1.00  0.67           H  
ATOM   2015  HB  VAL A 133     -16.324  -7.191   0.572  1.00  0.67           H  
ATOM   2016 1HG1 VAL A 133     -18.454  -8.272   0.064  1.00  0.67           H  
ATOM   2017 2HG1 VAL A 133     -17.458  -8.039  -1.388  1.00  0.67           H  
ATOM   2018 3HG1 VAL A 133     -17.580  -9.646  -0.632  1.00  0.67           H  
ATOM   2019 1HG2 VAL A 133     -17.365  -8.666   2.234  1.00  0.67           H  
ATOM   2020 2HG2 VAL A 133     -16.480 -10.048   1.559  1.00  0.67           H  
ATOM   2021 3HG2 VAL A 133     -15.596  -8.730   2.348  1.00  0.67           H  
ATOM   2022  N   ILE A 134     -14.790  -6.921  -1.997  1.00  0.68           N  
ATOM   2023  CA  ILE A 134     -14.767  -6.372  -3.349  1.00  0.68           C  
ATOM   2024  C   ILE A 134     -13.720  -7.048  -4.213  1.00  0.68           C  
ATOM   2025  O   ILE A 134     -13.995  -7.411  -5.362  1.00  0.68           O  
ATOM   2026  CB  ILE A 134     -14.467  -4.860  -3.307  1.00  0.68           C  
ATOM   2027  CG1 ILE A 134     -15.608  -4.129  -2.654  1.00  0.68           C  
ATOM   2028  CG2 ILE A 134     -14.187  -4.289  -4.704  1.00  0.68           C  
ATOM   2029  CD1 ILE A 134     -16.873  -4.253  -3.423  1.00  0.68           C  
ATOM   2030  H   ILE A 134     -14.586  -6.315  -1.201  1.00  0.68           H  
ATOM   2031  HA  ILE A 134     -15.745  -6.529  -3.800  1.00  0.68           H  
ATOM   2032  HB  ILE A 134     -13.586  -4.705  -2.683  1.00  0.68           H  
ATOM   2033 1HG1 ILE A 134     -15.783  -4.529  -1.680  1.00  0.68           H  
ATOM   2034 2HG1 ILE A 134     -15.339  -3.088  -2.550  1.00  0.68           H  
ATOM   2035 1HG2 ILE A 134     -13.957  -3.229  -4.618  1.00  0.68           H  
ATOM   2036 2HG2 ILE A 134     -13.337  -4.810  -5.141  1.00  0.68           H  
ATOM   2037 3HG2 ILE A 134     -15.046  -4.410  -5.336  1.00  0.68           H  
ATOM   2038 1HD1 ILE A 134     -17.651  -3.714  -2.936  1.00  0.68           H  
ATOM   2039 2HD1 ILE A 134     -16.730  -3.842  -4.418  1.00  0.68           H  
ATOM   2040 3HD1 ILE A 134     -17.147  -5.301  -3.495  1.00  0.68           H  
ATOM   2041  N   LEU A 135     -12.531  -7.267  -3.657  1.00  0.70           N  
ATOM   2042  CA  LEU A 135     -11.482  -7.904  -4.426  1.00  0.70           C  
ATOM   2043  C   LEU A 135     -11.861  -9.329  -4.787  1.00  0.70           C  
ATOM   2044  O   LEU A 135     -11.685  -9.746  -5.931  1.00  0.70           O  
ATOM   2045  CB  LEU A 135     -10.183  -7.892  -3.624  1.00  0.70           C  
ATOM   2046  CG  LEU A 135      -9.569  -6.511  -3.427  1.00  0.70           C  
ATOM   2047  CD1 LEU A 135      -8.398  -6.623  -2.471  1.00  0.70           C  
ATOM   2048  CD2 LEU A 135      -9.155  -5.952  -4.769  1.00  0.70           C  
ATOM   2049  H   LEU A 135     -12.349  -6.960  -2.701  1.00  0.70           H  
ATOM   2050  HA  LEU A 135     -11.337  -7.341  -5.346  1.00  0.70           H  
ATOM   2051 1HB  LEU A 135     -10.388  -8.309  -2.633  1.00  0.70           H  
ATOM   2052 2HB  LEU A 135      -9.452  -8.528  -4.124  1.00  0.70           H  
ATOM   2053  HG  LEU A 135     -10.302  -5.847  -2.983  1.00  0.70           H  
ATOM   2054 1HD1 LEU A 135      -7.962  -5.637  -2.313  1.00  0.70           H  
ATOM   2055 2HD1 LEU A 135      -8.751  -7.023  -1.518  1.00  0.70           H  
ATOM   2056 3HD1 LEU A 135      -7.648  -7.290  -2.892  1.00  0.70           H  
ATOM   2057 1HD2 LEU A 135      -8.724  -4.960  -4.630  1.00  0.70           H  
ATOM   2058 2HD2 LEU A 135      -8.416  -6.611  -5.225  1.00  0.70           H  
ATOM   2059 3HD2 LEU A 135     -10.030  -5.881  -5.417  1.00  0.70           H  
ATOM   2060  N   LYS A 136     -12.457 -10.059  -3.844  1.00  0.72           N  
ATOM   2061  CA  LYS A 136     -12.865 -11.430  -4.113  1.00  0.72           C  
ATOM   2062  C   LYS A 136     -13.961 -11.487  -5.171  1.00  0.72           C  
ATOM   2063  O   LYS A 136     -13.963 -12.380  -6.030  1.00  0.72           O  
ATOM   2064  CB  LYS A 136     -13.240 -12.108  -2.801  1.00  0.72           C  
ATOM   2065  CG  LYS A 136     -11.996 -12.402  -1.958  1.00  0.72           C  
ATOM   2066  CD  LYS A 136     -12.301 -12.950  -0.593  1.00  0.72           C  
ATOM   2067  CE  LYS A 136     -10.995 -13.315   0.122  1.00  0.72           C  
ATOM   2068  NZ  LYS A 136     -11.204 -13.645   1.549  1.00  0.72           N  
ATOM   2069  H   LYS A 136     -12.593  -9.674  -2.907  1.00  0.72           H  
ATOM   2070  HA  LYS A 136     -12.002 -11.964  -4.514  1.00  0.72           H  
ATOM   2071 1HB  LYS A 136     -13.894 -11.446  -2.223  1.00  0.72           H  
ATOM   2072 2HB  LYS A 136     -13.777 -13.035  -2.992  1.00  0.72           H  
ATOM   2073 1HG  LYS A 136     -11.364 -13.114  -2.489  1.00  0.72           H  
ATOM   2074 2HG  LYS A 136     -11.431 -11.477  -1.832  1.00  0.72           H  
ATOM   2075 1HD  LYS A 136     -12.816 -12.184  -0.001  1.00  0.72           H  
ATOM   2076 2HD  LYS A 136     -12.938 -13.828  -0.668  1.00  0.72           H  
ATOM   2077 1HE  LYS A 136     -10.562 -14.176  -0.376  1.00  0.72           H  
ATOM   2078 2HE  LYS A 136     -10.299 -12.479   0.052  1.00  0.72           H  
ATOM   2079 1HZ  LYS A 136     -10.322 -13.871   1.973  1.00  0.72           H  
ATOM   2080 2HZ  LYS A 136     -11.582 -12.797   2.001  1.00  0.72           H  
ATOM   2081 3HZ  LYS A 136     -11.841 -14.410   1.653  1.00  0.72           H  
ATOM   2082  N   SER A 137     -14.883 -10.521  -5.157  1.00  0.74           N  
ATOM   2083  CA  SER A 137     -15.892 -10.505  -6.201  1.00  0.74           C  
ATOM   2084  C   SER A 137     -15.226 -10.301  -7.550  1.00  0.74           C  
ATOM   2085  O   SER A 137     -15.519 -11.019  -8.505  1.00  0.74           O  
ATOM   2086  CB  SER A 137     -16.922  -9.432  -5.981  1.00  0.74           C  
ATOM   2087  OG  SER A 137     -17.880  -9.447  -7.036  1.00  0.74           O  
ATOM   2088  H   SER A 137     -14.890  -9.816  -4.416  1.00  0.74           H  
ATOM   2089  HA  SER A 137     -16.397 -11.470  -6.208  1.00  0.74           H  
ATOM   2090 1HB  SER A 137     -17.417  -9.604  -5.027  1.00  0.74           H  
ATOM   2091 2HB  SER A 137     -16.438  -8.456  -5.926  1.00  0.74           H  
ATOM   2092  HG  SER A 137     -18.681  -9.064  -6.665  1.00  0.74           H  
ATOM   2093  N   ILE A 138     -14.313  -9.339  -7.640  1.00  0.75           N  
ATOM   2094  CA  ILE A 138     -13.659  -9.062  -8.907  1.00  0.75           C  
ATOM   2095  C   ILE A 138     -12.852 -10.259  -9.397  1.00  0.75           C  
ATOM   2096  O   ILE A 138     -12.899 -10.596 -10.585  1.00  0.75           O  
ATOM   2097  CB  ILE A 138     -12.812  -7.797  -8.832  1.00  0.75           C  
ATOM   2098  CG1 ILE A 138     -13.760  -6.599  -8.665  1.00  0.75           C  
ATOM   2099  CG2 ILE A 138     -11.981  -7.671 -10.085  1.00  0.75           C  
ATOM   2100  CD1 ILE A 138     -13.089  -5.320  -8.317  1.00  0.75           C  
ATOM   2101  H   ILE A 138     -14.088  -8.772  -6.818  1.00  0.75           H  
ATOM   2102  HA  ILE A 138     -14.439  -8.865  -9.643  1.00  0.75           H  
ATOM   2103  HB  ILE A 138     -12.165  -7.838  -7.950  1.00  0.75           H  
ATOM   2104 1HG1 ILE A 138     -14.323  -6.462  -9.587  1.00  0.75           H  
ATOM   2105 2HG1 ILE A 138     -14.458  -6.836  -7.868  1.00  0.75           H  
ATOM   2106 1HG2 ILE A 138     -11.384  -6.763 -10.040  1.00  0.75           H  
ATOM   2107 2HG2 ILE A 138     -11.323  -8.535 -10.177  1.00  0.75           H  
ATOM   2108 3HG2 ILE A 138     -12.646  -7.631 -10.939  1.00  0.75           H  
ATOM   2109 1HD1 ILE A 138     -13.843  -4.549  -8.205  1.00  0.75           H  
ATOM   2110 2HD1 ILE A 138     -12.548  -5.444  -7.378  1.00  0.75           H  
ATOM   2111 3HD1 ILE A 138     -12.395  -5.042  -9.105  1.00  0.75           H  
ATOM   2112  N   GLU A 139     -12.103 -10.905  -8.500  1.00  0.77           N  
ATOM   2113  CA  GLU A 139     -11.345 -12.084  -8.894  1.00  0.77           C  
ATOM   2114  C   GLU A 139     -12.287 -13.190  -9.379  1.00  0.77           C  
ATOM   2115  O   GLU A 139     -11.972 -13.899 -10.333  1.00  0.77           O  
ATOM   2116  CB  GLU A 139     -10.467 -12.588  -7.739  1.00  0.77           C  
ATOM   2117  CG  GLU A 139      -9.265 -11.675  -7.405  1.00  0.77           C  
ATOM   2118  CD  GLU A 139      -8.422 -12.168  -6.236  1.00  0.77           C  
ATOM   2119  OE1 GLU A 139      -8.791 -13.139  -5.616  1.00  0.77           O  
ATOM   2120  OE2 GLU A 139      -7.405 -11.566  -5.972  1.00  0.77           O  
ATOM   2121  H   GLU A 139     -12.067 -10.574  -7.537  1.00  0.77           H  
ATOM   2122  HA  GLU A 139     -10.691 -11.810  -9.721  1.00  0.77           H  
ATOM   2123 1HB  GLU A 139     -11.078 -12.675  -6.839  1.00  0.77           H  
ATOM   2124 2HB  GLU A 139     -10.087 -13.581  -7.975  1.00  0.77           H  
ATOM   2125 1HG  GLU A 139      -8.631 -11.601  -8.286  1.00  0.77           H  
ATOM   2126 2HG  GLU A 139      -9.638 -10.677  -7.181  1.00  0.77           H  
ATOM   2127  N   SER A 140     -13.459 -13.321  -8.744  1.00  0.78           N  
ATOM   2128  CA  SER A 140     -14.449 -14.314  -9.142  1.00  0.78           C  
ATOM   2129  C   SER A 140     -14.996 -14.007 -10.545  1.00  0.78           C  
ATOM   2130  O   SER A 140     -15.223 -14.926 -11.339  1.00  0.78           O  
ATOM   2131  CB  SER A 140     -15.585 -14.352  -8.134  1.00  0.78           C  
ATOM   2132  OG  SER A 140     -15.122 -14.776  -6.876  1.00  0.78           O  
ATOM   2133  H   SER A 140     -13.664 -12.735  -7.936  1.00  0.78           H  
ATOM   2134  HA  SER A 140     -13.968 -15.291  -9.166  1.00  0.78           H  
ATOM   2135 1HB  SER A 140     -16.036 -13.375  -8.046  1.00  0.78           H  
ATOM   2136 2HB  SER A 140     -16.354 -15.033  -8.488  1.00  0.78           H  
ATOM   2137  HG  SER A 140     -14.558 -14.036  -6.543  1.00  0.78           H  
ATOM   2138  N   GLN A 141     -15.216 -12.709 -10.830  1.00  0.78           N  
ATOM   2139  CA  GLN A 141     -15.705 -12.209 -12.123  1.00  0.78           C  
ATOM   2140  C   GLN A 141     -14.680 -12.360 -13.253  1.00  0.78           C  
ATOM   2141  O   GLN A 141     -15.056 -12.559 -14.410  1.00  0.78           O  
ATOM   2142  CB  GLN A 141     -16.049 -10.717 -12.050  1.00  0.78           C  
ATOM   2143  CG  GLN A 141     -17.256 -10.306 -11.210  1.00  0.78           C  
ATOM   2144  CD  GLN A 141     -17.332  -8.793 -11.192  1.00  0.78           C  
ATOM   2145  OE1 GLN A 141     -17.305  -8.201 -12.285  1.00  0.78           O  
ATOM   2146  NE2 GLN A 141     -17.399  -8.151 -10.023  1.00  0.78           N  
ATOM   2147  H   GLN A 141     -15.048 -12.029 -10.088  1.00  0.78           H  
ATOM   2148  HA  GLN A 141     -16.595 -12.774 -12.395  1.00  0.78           H  
ATOM   2149 1HB  GLN A 141     -15.192 -10.182 -11.652  1.00  0.78           H  
ATOM   2150 2HB  GLN A 141     -16.212 -10.344 -13.059  1.00  0.78           H  
ATOM   2151 1HG  GLN A 141     -18.162 -10.696 -11.668  1.00  0.78           H  
ATOM   2152 2HG  GLN A 141     -17.159 -10.671 -10.200  1.00  0.78           H  
ATOM   2153 1HE2 GLN A 141     -17.411  -7.136 -10.038  1.00  0.78           H  
ATOM   2154 2HE2 GLN A 141     -17.437  -8.659  -9.126  1.00  0.78           H  
ATOM   2155  N   SER A 142     -13.397 -12.241 -12.909  1.00  0.78           N  
ATOM   2156  CA  SER A 142     -12.290 -12.267 -13.861  1.00  0.78           C  
ATOM   2157  C   SER A 142     -12.272 -13.524 -14.732  1.00  0.78           C  
ATOM   2158  O   SER A 142     -12.532 -14.637 -14.257  1.00  0.78           O  
ATOM   2159  CB  SER A 142     -10.969 -12.167 -13.114  1.00  0.78           C  
ATOM   2160  OG  SER A 142      -9.902 -12.261 -13.999  1.00  0.78           O  
ATOM   2161  H   SER A 142     -13.176 -12.055 -11.932  1.00  0.78           H  
ATOM   2162  HA  SER A 142     -12.388 -11.401 -14.511  1.00  0.78           H  
ATOM   2163 1HB  SER A 142     -10.920 -11.229 -12.565  1.00  0.78           H  
ATOM   2164 2HB  SER A 142     -10.907 -12.971 -12.393  1.00  0.78           H  
ATOM   2165  HG  SER A 142      -9.081 -12.455 -13.483  1.00  0.78           H  
ATOM   2166  N   ARG A 143     -11.935 -13.348 -16.017  1.00  0.78           N  
ATOM   2167  CA  ARG A 143     -11.881 -14.490 -16.944  1.00  0.78           C  
ATOM   2168  C   ARG A 143     -10.577 -14.545 -17.726  1.00  0.78           C  
ATOM   2169  O   ARG A 143     -10.009 -13.527 -18.096  1.00  0.78           O  
ATOM   2170  CB  ARG A 143     -13.047 -14.436 -17.925  1.00  0.78           C  
ATOM   2171  CG  ARG A 143     -14.413 -14.569 -17.266  1.00  0.78           C  
ATOM   2172  CD  ARG A 143     -14.628 -15.945 -16.741  1.00  0.78           C  
ATOM   2173  NE  ARG A 143     -15.938 -16.104 -16.145  1.00  0.78           N  
ATOM   2174  CZ  ARG A 143     -16.208 -15.885 -14.836  1.00  0.78           C  
ATOM   2175  NH1 ARG A 143     -15.252 -15.526 -14.012  1.00  0.78           N  
ATOM   2176  NH2 ARG A 143     -17.439 -16.039 -14.380  1.00  0.78           N  
ATOM   2177  H   ARG A 143     -11.758 -12.392 -16.334  1.00  0.78           H  
ATOM   2178  HA  ARG A 143     -11.966 -15.407 -16.364  1.00  0.78           H  
ATOM   2179 1HB  ARG A 143     -13.025 -13.487 -18.461  1.00  0.78           H  
ATOM   2180 2HB  ARG A 143     -12.944 -15.235 -18.661  1.00  0.78           H  
ATOM   2181 1HG  ARG A 143     -14.505 -13.867 -16.450  1.00  0.78           H  
ATOM   2182 2HG  ARG A 143     -15.188 -14.363 -18.003  1.00  0.78           H  
ATOM   2183 1HD  ARG A 143     -14.530 -16.665 -17.551  1.00  0.78           H  
ATOM   2184 2HD  ARG A 143     -13.881 -16.157 -15.975  1.00  0.78           H  
ATOM   2185  HE  ARG A 143     -16.700 -16.377 -16.745  1.00  0.78           H  
ATOM   2186 1HH1 ARG A 143     -14.288 -15.385 -14.329  1.00  0.78           H  
ATOM   2187 2HH1 ARG A 143     -15.444 -15.357 -13.024  1.00  0.78           H  
ATOM   2188 1HH2 ARG A 143     -18.178 -16.314 -15.007  1.00  0.78           H  
ATOM   2189 2HH2 ARG A 143     -17.638 -15.877 -13.402  1.00  0.78           H  
ATOM   2190  N   LYS A 144     -10.087 -15.744 -17.983  1.00  0.77           N  
ATOM   2191  CA  LYS A 144      -8.815 -15.880 -18.677  1.00  0.77           C  
ATOM   2192  C   LYS A 144      -8.833 -15.314 -20.085  1.00  0.77           C  
ATOM   2193  O   LYS A 144      -9.805 -15.471 -20.821  1.00  0.77           O  
ATOM   2194  CB  LYS A 144      -8.388 -17.343 -18.720  1.00  0.77           C  
ATOM   2195  CG  LYS A 144      -8.014 -17.927 -17.363  1.00  0.77           C  
ATOM   2196  CD  LYS A 144      -7.558 -19.376 -17.492  1.00  0.77           C  
ATOM   2197  CE  LYS A 144      -7.182 -19.966 -16.138  1.00  0.77           C  
ATOM   2198  NZ  LYS A 144      -6.757 -21.388 -16.253  1.00  0.77           N  
ATOM   2199  H   LYS A 144     -10.582 -16.572 -17.680  1.00  0.77           H  
ATOM   2200  HA  LYS A 144      -8.062 -15.326 -18.114  1.00  0.77           H  
ATOM   2201 1HB  LYS A 144      -9.197 -17.945 -19.135  1.00  0.77           H  
ATOM   2202 2HB  LYS A 144      -7.531 -17.450 -19.384  1.00  0.77           H  
ATOM   2203 1HG  LYS A 144      -7.208 -17.336 -16.921  1.00  0.77           H  
ATOM   2204 2HG  LYS A 144      -8.877 -17.884 -16.700  1.00  0.77           H  
ATOM   2205 1HD  LYS A 144      -8.361 -19.972 -17.928  1.00  0.77           H  
ATOM   2206 2HD  LYS A 144      -6.692 -19.428 -18.152  1.00  0.77           H  
ATOM   2207 1HE  LYS A 144      -6.365 -19.386 -15.712  1.00  0.77           H  
ATOM   2208 2HE  LYS A 144      -8.042 -19.908 -15.472  1.00  0.77           H  
ATOM   2209 1HZ  LYS A 144      -6.516 -21.743 -15.339  1.00  0.77           H  
ATOM   2210 2HZ  LYS A 144      -7.514 -21.937 -16.638  1.00  0.77           H  
ATOM   2211 3HZ  LYS A 144      -5.953 -21.452 -16.861  1.00  0.77           H  
ATOM   2212  N   VAL A 145      -7.717 -14.693 -20.456  1.00  0.76           N  
ATOM   2213  CA  VAL A 145      -7.514 -14.142 -21.787  1.00  0.76           C  
ATOM   2214  C   VAL A 145      -7.477 -15.265 -22.817  1.00  0.76           C  
ATOM   2215  O   VAL A 145      -8.040 -15.163 -23.902  1.00  0.76           O  
ATOM   2216  CB  VAL A 145      -6.197 -13.350 -21.843  1.00  0.76           C  
ATOM   2217  CG1 VAL A 145      -5.914 -12.927 -23.231  1.00  0.76           C  
ATOM   2218  CG2 VAL A 145      -6.277 -12.140 -20.964  1.00  0.76           C  
ATOM   2219  H   VAL A 145      -6.978 -14.592 -19.776  1.00  0.76           H  
ATOM   2220  HA  VAL A 145      -8.343 -13.478 -22.021  1.00  0.76           H  
ATOM   2221  HB  VAL A 145      -5.386 -13.997 -21.514  1.00  0.76           H  
ATOM   2222 1HG1 VAL A 145      -4.989 -12.386 -23.236  1.00  0.76           H  
ATOM   2223 2HG1 VAL A 145      -5.841 -13.800 -23.890  1.00  0.76           H  
ATOM   2224 3HG1 VAL A 145      -6.703 -12.282 -23.569  1.00  0.76           H  
ATOM   2225 1HG2 VAL A 145      -5.340 -11.597 -21.010  1.00  0.76           H  
ATOM   2226 2HG2 VAL A 145      -7.059 -11.506 -21.313  1.00  0.76           H  
ATOM   2227 3HG2 VAL A 145      -6.477 -12.443 -19.935  1.00  0.76           H  
ATOM   2228  N   ALA A 146      -6.816 -16.360 -22.471  1.00  0.75           N  
ATOM   2229  CA  ALA A 146      -6.709 -17.485 -23.388  1.00  0.75           C  
ATOM   2230  C   ALA A 146      -5.924 -17.145 -24.666  1.00  0.75           C  
ATOM   2231  O   ALA A 146      -4.689 -17.234 -24.674  1.00  0.75           O  
ATOM   2232  CB  ALA A 146      -8.093 -18.041 -23.740  1.00  0.75           C  
ATOM   2233  H   ALA A 146      -6.393 -16.407 -21.560  1.00  0.75           H  
ATOM   2234  HA  ALA A 146      -6.163 -18.273 -22.870  1.00  0.75           H  
ATOM   2235 1HB  ALA A 146      -7.967 -18.919 -24.374  1.00  0.75           H  
ATOM   2236 2HB  ALA A 146      -8.601 -18.330 -22.820  1.00  0.75           H  
ATOM   2237 3HB  ALA A 146      -8.716 -17.337 -24.262  1.00  0.75           H  
ATOM   2238  N   ASN A 147      -6.629 -16.905 -25.768  1.00  0.73           N  
ATOM   2239  CA  ASN A 147      -5.982 -16.728 -27.073  1.00  0.73           C  
ATOM   2240  C   ASN A 147      -5.501 -15.322 -27.448  1.00  0.73           C  
ATOM   2241  O   ASN A 147      -5.733 -14.336 -26.741  1.00  0.73           O  
ATOM   2242  CB  ASN A 147      -6.925 -17.236 -28.148  1.00  0.73           C  
ATOM   2243  CG  ASN A 147      -8.176 -16.405 -28.279  1.00  0.73           C  
ATOM   2244  OD1 ASN A 147      -8.232 -15.245 -27.857  1.00  0.73           O  
ATOM   2245  ND2 ASN A 147      -9.194 -16.988 -28.863  1.00  0.73           N  
ATOM   2246  H   ASN A 147      -7.625 -16.768 -25.657  1.00  0.73           H  
ATOM   2247  HA  ASN A 147      -5.096 -17.365 -27.080  1.00  0.73           H  
ATOM   2248 1HB  ASN A 147      -6.418 -17.263 -29.110  1.00  0.73           H  
ATOM   2249 2HB  ASN A 147      -7.216 -18.258 -27.909  1.00  0.73           H  
ATOM   2250 1HD2 ASN A 147     -10.055 -16.489 -28.982  1.00  0.73           H  
ATOM   2251 2HD2 ASN A 147      -9.112 -17.929 -29.191  1.00  0.73           H  
ATOM   2252  N   THR A 148      -4.909 -15.236 -28.647  1.00  0.71           N  
ATOM   2253  CA  THR A 148      -4.365 -13.991 -29.172  1.00  0.71           C  
ATOM   2254  C   THR A 148      -5.430 -12.947 -29.395  1.00  0.71           C  
ATOM   2255  O   THR A 148      -5.203 -11.763 -29.161  1.00  0.71           O  
ATOM   2256  CB  THR A 148      -3.623 -14.192 -30.486  1.00  0.71           C  
ATOM   2257  OG1 THR A 148      -2.548 -15.103 -30.298  1.00  0.71           O  
ATOM   2258  CG2 THR A 148      -3.071 -12.830 -30.924  1.00  0.71           C  
ATOM   2259  H   THR A 148      -4.777 -16.079 -29.188  1.00  0.71           H  
ATOM   2260  HA  THR A 148      -3.660 -13.597 -28.450  1.00  0.71           H  
ATOM   2261  HB  THR A 148      -4.297 -14.580 -31.248  1.00  0.71           H  
ATOM   2262  HG1 THR A 148      -2.025 -15.139 -31.131  1.00  0.71           H  
ATOM   2263 1HG2 THR A 148      -2.529 -12.940 -31.861  1.00  0.71           H  
ATOM   2264 2HG2 THR A 148      -3.896 -12.135 -31.063  1.00  0.71           H  
ATOM   2265 3HG2 THR A 148      -2.394 -12.446 -30.158  1.00  0.71           H  
ATOM   2266  N   GLU A 149      -6.579 -13.359 -29.917  1.00  0.69           N  
ATOM   2267  CA  GLU A 149      -7.622 -12.389 -30.193  1.00  0.69           C  
ATOM   2268  C   GLU A 149      -8.006 -11.652 -28.919  1.00  0.69           C  
ATOM   2269  O   GLU A 149      -8.155 -10.430 -28.925  1.00  0.69           O  
ATOM   2270  CB  GLU A 149      -8.840 -13.081 -30.800  1.00  0.69           C  
ATOM   2271  CG  GLU A 149     -10.021 -12.164 -31.073  1.00  0.69           C  
ATOM   2272  CD  GLU A 149      -9.798 -11.136 -32.159  1.00  0.69           C  
ATOM   2273  OE1 GLU A 149      -8.942 -11.325 -32.995  1.00  0.69           O  
ATOM   2274  OE2 GLU A 149     -10.498 -10.140 -32.130  1.00  0.69           O  
ATOM   2275  H   GLU A 149      -6.728 -14.340 -30.097  1.00  0.69           H  
ATOM   2276  HA  GLU A 149      -7.239 -11.660 -30.908  1.00  0.69           H  
ATOM   2277 1HB  GLU A 149      -8.558 -13.559 -31.736  1.00  0.69           H  
ATOM   2278 2HB  GLU A 149      -9.182 -13.865 -30.122  1.00  0.69           H  
ATOM   2279 1HG  GLU A 149     -10.881 -12.776 -31.341  1.00  0.69           H  
ATOM   2280 2HG  GLU A 149     -10.256 -11.651 -30.142  1.00  0.69           H  
ATOM   2281  N   ASN A 150      -8.110 -12.377 -27.805  1.00  0.67           N  
ATOM   2282  CA  ASN A 150      -8.441 -11.735 -26.549  1.00  0.67           C  
ATOM   2283  C   ASN A 150      -7.287 -10.849 -26.092  1.00  0.67           C  
ATOM   2284  O   ASN A 150      -7.510  -9.762 -25.564  1.00  0.67           O  
ATOM   2285  CB  ASN A 150      -8.807 -12.759 -25.523  1.00  0.67           C  
ATOM   2286  CG  ASN A 150     -10.148 -13.380 -25.769  1.00  0.67           C  
ATOM   2287  OD1 ASN A 150     -10.996 -12.820 -26.475  1.00  0.67           O  
ATOM   2288  ND2 ASN A 150     -10.369 -14.522 -25.184  1.00  0.67           N  
ATOM   2289  H   ASN A 150      -7.983 -13.387 -27.830  1.00  0.67           H  
ATOM   2290  HA  ASN A 150      -9.306 -11.091 -26.707  1.00  0.67           H  
ATOM   2291 1HB  ASN A 150      -8.048 -13.528 -25.571  1.00  0.67           H  
ATOM   2292 2HB  ASN A 150      -8.792 -12.327 -24.529  1.00  0.67           H  
ATOM   2293 1HD2 ASN A 150     -11.243 -14.988 -25.298  1.00  0.67           H  
ATOM   2294 2HD2 ASN A 150      -9.646 -14.928 -24.599  1.00  0.67           H  
ATOM   2295  N   ILE A 151      -6.039 -11.252 -26.366  1.00  0.66           N  
ATOM   2296  CA  ILE A 151      -4.910 -10.396 -26.002  1.00  0.66           C  
ATOM   2297  C   ILE A 151      -5.023  -9.066 -26.735  1.00  0.66           C  
ATOM   2298  O   ILE A 151      -4.854  -8.001 -26.133  1.00  0.66           O  
ATOM   2299  CB  ILE A 151      -3.531 -11.034 -26.329  1.00  0.66           C  
ATOM   2300  CG1 ILE A 151      -3.241 -12.220 -25.424  1.00  0.66           C  
ATOM   2301  CG2 ILE A 151      -2.464 -10.052 -26.230  1.00  0.66           C  
ATOM   2302  CD1 ILE A 151      -2.034 -13.032 -25.819  1.00  0.66           C  
ATOM   2303  H   ILE A 151      -5.882 -12.173 -26.780  1.00  0.66           H  
ATOM   2304  HA  ILE A 151      -4.952 -10.201 -24.930  1.00  0.66           H  
ATOM   2305  HB  ILE A 151      -3.554 -11.401 -27.344  1.00  0.66           H  
ATOM   2306 1HG1 ILE A 151      -3.086 -11.852 -24.414  1.00  0.66           H  
ATOM   2307 2HG1 ILE A 151      -4.103 -12.880 -25.436  1.00  0.66           H  
ATOM   2308 1HG2 ILE A 151      -1.520 -10.523 -26.491  1.00  0.66           H  
ATOM   2309 2HG2 ILE A 151      -2.654  -9.212 -26.898  1.00  0.66           H  
ATOM   2310 3HG2 ILE A 151      -2.436  -9.725 -25.236  1.00  0.66           H  
ATOM   2311 1HD1 ILE A 151      -1.908 -13.852 -25.117  1.00  0.66           H  
ATOM   2312 2HD1 ILE A 151      -2.159 -13.432 -26.814  1.00  0.66           H  
ATOM   2313 3HD1 ILE A 151      -1.152 -12.397 -25.797  1.00  0.66           H  
ATOM   2314  N   VAL A 152      -5.340  -9.138 -28.030  1.00  0.66           N  
ATOM   2315  CA  VAL A 152      -5.502  -7.953 -28.857  1.00  0.66           C  
ATOM   2316  C   VAL A 152      -6.674  -7.101 -28.394  1.00  0.66           C  
ATOM   2317  O   VAL A 152      -6.547  -5.878 -28.305  1.00  0.66           O  
ATOM   2318  CB  VAL A 152      -5.683  -8.332 -30.338  1.00  0.66           C  
ATOM   2319  CG1 VAL A 152      -6.055  -7.096 -31.157  1.00  0.66           C  
ATOM   2320  CG2 VAL A 152      -4.394  -8.916 -30.846  1.00  0.66           C  
ATOM   2321  H   VAL A 152      -5.460 -10.060 -28.449  1.00  0.66           H  
ATOM   2322  HA  VAL A 152      -4.590  -7.360 -28.777  1.00  0.66           H  
ATOM   2323  HB  VAL A 152      -6.490  -9.063 -30.432  1.00  0.66           H  
ATOM   2324 1HG1 VAL A 152      -6.182  -7.376 -32.200  1.00  0.66           H  
ATOM   2325 2HG1 VAL A 152      -6.990  -6.678 -30.780  1.00  0.66           H  
ATOM   2326 3HG1 VAL A 152      -5.271  -6.355 -31.074  1.00  0.66           H  
ATOM   2327 1HG2 VAL A 152      -4.504  -9.195 -31.893  1.00  0.66           H  
ATOM   2328 2HG2 VAL A 152      -3.616  -8.172 -30.742  1.00  0.66           H  
ATOM   2329 3HG2 VAL A 152      -4.139  -9.793 -30.261  1.00  0.66           H  
ATOM   2330  N   GLN A 153      -7.821  -7.716 -28.088  1.00  0.67           N  
ATOM   2331  CA  GLN A 153      -8.955  -6.919 -27.634  1.00  0.67           C  
ATOM   2332  C   GLN A 153      -8.656  -6.219 -26.311  1.00  0.67           C  
ATOM   2333  O   GLN A 153      -8.980  -5.041 -26.142  1.00  0.67           O  
ATOM   2334  CB  GLN A 153     -10.226  -7.768 -27.514  1.00  0.67           C  
ATOM   2335  CG  GLN A 153     -10.802  -8.205 -28.866  1.00  0.67           C  
ATOM   2336  CD  GLN A 153     -12.073  -9.030 -28.740  1.00  0.67           C  
ATOM   2337  OE1 GLN A 153     -12.792  -8.951 -27.731  1.00  0.67           O  
ATOM   2338  NE2 GLN A 153     -12.368  -9.817 -29.769  1.00  0.67           N  
ATOM   2339  H   GLN A 153      -7.908  -8.727 -28.194  1.00  0.67           H  
ATOM   2340  HA  GLN A 153      -9.145  -6.149 -28.380  1.00  0.67           H  
ATOM   2341 1HB  GLN A 153      -9.998  -8.668 -26.940  1.00  0.67           H  
ATOM   2342 2HB  GLN A 153     -10.989  -7.214 -26.971  1.00  0.67           H  
ATOM   2343 1HG  GLN A 153     -11.027  -7.319 -29.456  1.00  0.67           H  
ATOM   2344 2HG  GLN A 153     -10.059  -8.815 -29.387  1.00  0.67           H  
ATOM   2345 1HE2 GLN A 153     -13.186 -10.384 -29.749  1.00  0.67           H  
ATOM   2346 2HE2 GLN A 153     -11.739  -9.859 -30.586  1.00  0.67           H  
ATOM   2347  N   VAL A 154      -7.961  -6.890 -25.394  1.00  0.70           N  
ATOM   2348  CA  VAL A 154      -7.620  -6.235 -24.140  1.00  0.70           C  
ATOM   2349  C   VAL A 154      -6.708  -5.057 -24.407  1.00  0.70           C  
ATOM   2350  O   VAL A 154      -6.925  -3.954 -23.878  1.00  0.70           O  
ATOM   2351  CB  VAL A 154      -6.903  -7.200 -23.179  1.00  0.70           C  
ATOM   2352  CG1 VAL A 154      -6.359  -6.424 -21.984  1.00  0.70           C  
ATOM   2353  CG2 VAL A 154      -7.863  -8.260 -22.685  1.00  0.70           C  
ATOM   2354  H   VAL A 154      -7.698  -7.864 -25.550  1.00  0.70           H  
ATOM   2355  HA  VAL A 154      -8.536  -5.876 -23.672  1.00  0.70           H  
ATOM   2356  HB  VAL A 154      -6.065  -7.671 -23.703  1.00  0.70           H  
ATOM   2357 1HG1 VAL A 154      -5.856  -7.102 -21.324  1.00  0.70           H  
ATOM   2358 2HG1 VAL A 154      -5.653  -5.663 -22.329  1.00  0.70           H  
ATOM   2359 3HG1 VAL A 154      -7.178  -5.945 -21.452  1.00  0.70           H  
ATOM   2360 1HG2 VAL A 154      -7.326  -8.929 -22.020  1.00  0.70           H  
ATOM   2361 2HG2 VAL A 154      -8.687  -7.787 -22.151  1.00  0.70           H  
ATOM   2362 3HG2 VAL A 154      -8.258  -8.822 -23.513  1.00  0.70           H  
ATOM   2363  N   ALA A 155      -5.687  -5.285 -25.239  1.00  0.75           N  
ATOM   2364  CA  ALA A 155      -4.737  -4.247 -25.578  1.00  0.75           C  
ATOM   2365  C   ALA A 155      -5.414  -3.074 -26.276  1.00  0.75           C  
ATOM   2366  O   ALA A 155      -5.116  -1.921 -25.970  1.00  0.75           O  
ATOM   2367  CB  ALA A 155      -3.656  -4.831 -26.462  1.00  0.75           C  
ATOM   2368  H   ALA A 155      -5.551  -6.217 -25.636  1.00  0.75           H  
ATOM   2369  HA  ALA A 155      -4.286  -3.886 -24.655  1.00  0.75           H  
ATOM   2370 1HB  ALA A 155      -2.923  -4.069 -26.688  1.00  0.75           H  
ATOM   2371 2HB  ALA A 155      -3.169  -5.657 -25.943  1.00  0.75           H  
ATOM   2372 3HB  ALA A 155      -4.097  -5.204 -27.383  1.00  0.75           H  
ATOM   2373  N   THR A 156      -6.367  -3.368 -27.167  1.00  0.80           N  
ATOM   2374  CA  THR A 156      -7.076  -2.351 -27.935  1.00  0.80           C  
ATOM   2375  C   THR A 156      -7.895  -1.465 -27.026  1.00  0.80           C  
ATOM   2376  O   THR A 156      -7.888  -0.240 -27.163  1.00  0.80           O  
ATOM   2377  CB  THR A 156      -8.020  -2.978 -28.966  1.00  0.80           C  
ATOM   2378  OG1 THR A 156      -7.268  -3.793 -29.874  1.00  0.80           O  
ATOM   2379  CG2 THR A 156      -8.723  -1.874 -29.727  1.00  0.80           C  
ATOM   2380  H   THR A 156      -6.575  -4.343 -27.364  1.00  0.80           H  
ATOM   2381  HA  THR A 156      -6.346  -1.733 -28.457  1.00  0.80           H  
ATOM   2382  HB  THR A 156      -8.756  -3.602 -28.458  1.00  0.80           H  
ATOM   2383  HG1 THR A 156      -6.871  -4.534 -29.359  1.00  0.80           H  
ATOM   2384 1HG2 THR A 156      -9.396  -2.309 -30.455  1.00  0.80           H  
ATOM   2385 2HG2 THR A 156      -9.290  -1.269 -29.027  1.00  0.80           H  
ATOM   2386 3HG2 THR A 156      -7.991  -1.253 -30.230  1.00  0.80           H  
ATOM   2387  N   ILE A 157      -8.607  -2.075 -26.087  1.00  0.86           N  
ATOM   2388  CA  ILE A 157      -9.409  -1.320 -25.145  1.00  0.86           C  
ATOM   2389  C   ILE A 157      -8.500  -0.452 -24.295  1.00  0.86           C  
ATOM   2390  O   ILE A 157      -8.733   0.745 -24.119  1.00  0.86           O  
ATOM   2391  CB  ILE A 157     -10.232  -2.261 -24.256  1.00  0.86           C  
ATOM   2392  CG1 ILE A 157     -11.282  -2.985 -25.109  1.00  0.86           C  
ATOM   2393  CG2 ILE A 157     -10.884  -1.483 -23.123  1.00  0.86           C  
ATOM   2394  CD1 ILE A 157     -11.928  -4.152 -24.409  1.00  0.86           C  
ATOM   2395  H   ILE A 157      -8.594  -3.099 -26.027  1.00  0.86           H  
ATOM   2396  HA  ILE A 157     -10.091  -0.673 -25.705  1.00  0.86           H  
ATOM   2397  HB  ILE A 157      -9.568  -3.028 -23.841  1.00  0.86           H  
ATOM   2398 1HG1 ILE A 157     -12.058  -2.273 -25.384  1.00  0.86           H  
ATOM   2399 2HG1 ILE A 157     -10.808  -3.345 -26.020  1.00  0.86           H  
ATOM   2400 1HG2 ILE A 157     -11.452  -2.166 -22.496  1.00  0.86           H  
ATOM   2401 2HG2 ILE A 157     -10.113  -0.999 -22.526  1.00  0.86           H  
ATOM   2402 3HG2 ILE A 157     -11.551  -0.729 -23.538  1.00  0.86           H  
ATOM   2403 1HD1 ILE A 157     -12.656  -4.615 -25.074  1.00  0.86           H  
ATOM   2404 2HD1 ILE A 157     -11.157  -4.883 -24.150  1.00  0.86           H  
ATOM   2405 3HD1 ILE A 157     -12.425  -3.808 -23.506  1.00  0.86           H  
ATOM   2406  N   SER A 158      -7.428  -1.066 -23.793  1.00  0.91           N  
ATOM   2407  CA  SER A 158      -6.464  -0.397 -22.938  1.00  0.91           C  
ATOM   2408  C   SER A 158      -5.732   0.725 -23.703  1.00  0.91           C  
ATOM   2409  O   SER A 158      -5.298   1.715 -23.115  1.00  0.91           O  
ATOM   2410  CB  SER A 158      -5.496  -1.431 -22.436  1.00  0.91           C  
ATOM   2411  OG  SER A 158      -6.163  -2.427 -21.687  1.00  0.91           O  
ATOM   2412  H   SER A 158      -7.282  -2.057 -23.983  1.00  0.91           H  
ATOM   2413  HA  SER A 158      -6.992   0.045 -22.092  1.00  0.91           H  
ATOM   2414 1HB  SER A 158      -4.961  -1.884 -23.268  1.00  0.91           H  
ATOM   2415 2HB  SER A 158      -4.781  -0.935 -21.794  1.00  0.91           H  
ATOM   2416  HG  SER A 158      -6.658  -2.957 -22.366  1.00  0.91           H  
ATOM   2417  N   ALA A 159      -5.658   0.579 -25.035  1.00  0.94           N  
ATOM   2418  CA  ALA A 159      -5.056   1.538 -25.958  1.00  0.94           C  
ATOM   2419  C   ALA A 159      -6.108   2.519 -26.492  1.00  0.94           C  
ATOM   2420  O   ALA A 159      -5.898   3.160 -27.524  1.00  0.94           O  
ATOM   2421  CB  ALA A 159      -4.383   0.832 -27.128  1.00  0.94           C  
ATOM   2422  H   ALA A 159      -5.998  -0.289 -25.438  1.00  0.94           H  
ATOM   2423  HA  ALA A 159      -4.305   2.104 -25.408  1.00  0.94           H  
ATOM   2424 1HB  ALA A 159      -3.920   1.563 -27.779  1.00  0.94           H  
ATOM   2425 2HB  ALA A 159      -3.623   0.151 -26.763  1.00  0.94           H  
ATOM   2426 3HB  ALA A 159      -5.130   0.269 -27.686  1.00  0.94           H  
ATOM   2427  N   ASN A 160      -7.263   2.596 -25.829  1.00  0.95           N  
ATOM   2428  CA  ASN A 160      -8.339   3.517 -26.176  1.00  0.95           C  
ATOM   2429  C   ASN A 160      -8.871   3.401 -27.603  1.00  0.95           C  
ATOM   2430  O   ASN A 160      -9.196   4.407 -28.235  1.00  0.95           O  
ATOM   2431  CB  ASN A 160      -7.895   4.944 -25.899  1.00  0.95           C  
ATOM   2432  CG  ASN A 160      -7.683   5.204 -24.423  1.00  0.95           C  
ATOM   2433  OD1 ASN A 160      -8.555   4.903 -23.600  1.00  0.95           O  
ATOM   2434  ND2 ASN A 160      -6.547   5.755 -24.077  1.00  0.95           N  
ATOM   2435  H   ASN A 160      -7.425   1.991 -25.027  1.00  0.95           H  
ATOM   2436  HA  ASN A 160      -9.177   3.292 -25.514  1.00  0.95           H  
ATOM   2437 1HB  ASN A 160      -6.972   5.163 -26.432  1.00  0.95           H  
ATOM   2438 2HB  ASN A 160      -8.652   5.633 -26.270  1.00  0.95           H  
ATOM   2439 1HD2 ASN A 160      -6.357   5.944 -23.111  1.00  0.95           H  
ATOM   2440 2HD2 ASN A 160      -5.872   5.985 -24.773  1.00  0.95           H  
ATOM   2441  N   GLY A 161      -9.013   2.171 -28.094  1.00  0.93           N  
ATOM   2442  CA  GLY A 161      -9.558   1.934 -29.424  1.00  0.93           C  
ATOM   2443  C   GLY A 161      -8.479   1.837 -30.492  1.00  0.93           C  
ATOM   2444  O   GLY A 161      -8.756   1.504 -31.652  1.00  0.93           O  
ATOM   2445  H   GLY A 161      -8.707   1.370 -27.544  1.00  0.93           H  
ATOM   2446 1HA  GLY A 161     -10.138   1.012 -29.410  1.00  0.93           H  
ATOM   2447 2HA  GLY A 161     -10.249   2.736 -29.677  1.00  0.93           H  
ATOM   2448  N   ASP A 162      -7.231   2.089 -30.126  1.00  0.89           N  
ATOM   2449  CA  ASP A 162      -6.197   2.017 -31.129  1.00  0.89           C  
ATOM   2450  C   ASP A 162      -5.811   0.578 -31.436  1.00  0.89           C  
ATOM   2451  O   ASP A 162      -4.872   0.003 -30.877  1.00  0.89           O  
ATOM   2452  CB  ASP A 162      -5.017   2.876 -30.693  1.00  0.89           C  
ATOM   2453  CG  ASP A 162      -3.882   2.924 -31.651  1.00  0.89           C  
ATOM   2454  OD1 ASP A 162      -3.755   2.016 -32.462  1.00  0.89           O  
ATOM   2455  OD2 ASP A 162      -3.131   3.890 -31.600  1.00  0.89           O  
ATOM   2456  H   ASP A 162      -6.993   2.374 -29.176  1.00  0.89           H  
ATOM   2457  HA  ASP A 162      -6.588   2.457 -32.046  1.00  0.89           H  
ATOM   2458 1HB  ASP A 162      -5.366   3.892 -30.500  1.00  0.89           H  
ATOM   2459 2HB  ASP A 162      -4.645   2.491 -29.754  1.00  0.89           H  
ATOM   2460  N   VAL A 163      -6.523   0.049 -32.426  1.00  0.83           N  
ATOM   2461  CA  VAL A 163      -6.412  -1.321 -32.898  1.00  0.83           C  
ATOM   2462  C   VAL A 163      -5.024  -1.658 -33.404  1.00  0.83           C  
ATOM   2463  O   VAL A 163      -4.552  -2.774 -33.201  1.00  0.83           O  
ATOM   2464  CB  VAL A 163      -7.409  -1.587 -34.034  1.00  0.83           C  
ATOM   2465  CG1 VAL A 163      -7.121  -2.938 -34.637  1.00  0.83           C  
ATOM   2466  CG2 VAL A 163      -8.821  -1.535 -33.499  1.00  0.83           C  
ATOM   2467  H   VAL A 163      -7.273   0.640 -32.780  1.00  0.83           H  
ATOM   2468  HA  VAL A 163      -6.645  -1.988 -32.068  1.00  0.83           H  
ATOM   2469  HB  VAL A 163      -7.281  -0.834 -34.810  1.00  0.83           H  
ATOM   2470 1HG1 VAL A 163      -7.818  -3.128 -35.450  1.00  0.83           H  
ATOM   2471 2HG1 VAL A 163      -6.100  -2.953 -35.019  1.00  0.83           H  
ATOM   2472 3HG1 VAL A 163      -7.235  -3.705 -33.869  1.00  0.83           H  
ATOM   2473 1HG2 VAL A 163      -9.524  -1.722 -34.307  1.00  0.83           H  
ATOM   2474 2HG2 VAL A 163      -8.939  -2.295 -32.736  1.00  0.83           H  
ATOM   2475 3HG2 VAL A 163      -9.013  -0.555 -33.071  1.00  0.83           H  
ATOM   2476  N   GLU A 164      -4.384  -0.733 -34.120  1.00  0.77           N  
ATOM   2477  CA  GLU A 164      -3.052  -1.016 -34.646  1.00  0.77           C  
ATOM   2478  C   GLU A 164      -2.094  -1.343 -33.507  1.00  0.77           C  
ATOM   2479  O   GLU A 164      -1.352  -2.332 -33.569  1.00  0.77           O  
ATOM   2480  CB  GLU A 164      -2.528   0.166 -35.464  1.00  0.77           C  
ATOM   2481  CG  GLU A 164      -1.161  -0.059 -36.105  1.00  0.77           C  
ATOM   2482  CD  GLU A 164      -0.710   1.095 -36.978  1.00  0.77           C  
ATOM   2483  OE1 GLU A 164      -1.431   2.057 -37.092  1.00  0.77           O  
ATOM   2484  OE2 GLU A 164       0.357   1.007 -37.534  1.00  0.77           O  
ATOM   2485  H   GLU A 164      -4.803   0.180 -34.248  1.00  0.77           H  
ATOM   2486  HA  GLU A 164      -3.114  -1.889 -35.296  1.00  0.77           H  
ATOM   2487 1HB  GLU A 164      -3.238   0.403 -36.254  1.00  0.77           H  
ATOM   2488 2HB  GLU A 164      -2.453   1.044 -34.816  1.00  0.77           H  
ATOM   2489 1HG  GLU A 164      -0.432  -0.206 -35.317  1.00  0.77           H  
ATOM   2490 2HG  GLU A 164      -1.197  -0.969 -36.701  1.00  0.77           H  
ATOM   2491  N   LEU A 165      -2.147  -0.553 -32.431  1.00  0.72           N  
ATOM   2492  CA  LEU A 165      -1.261  -0.821 -31.307  1.00  0.72           C  
ATOM   2493  C   LEU A 165      -1.707  -2.064 -30.561  1.00  0.72           C  
ATOM   2494  O   LEU A 165      -0.883  -2.840 -30.060  1.00  0.72           O  
ATOM   2495  CB  LEU A 165      -1.233   0.382 -30.397  1.00  0.72           C  
ATOM   2496  CG  LEU A 165      -0.185   1.435 -30.736  1.00  0.72           C  
ATOM   2497  CD1 LEU A 165      -0.296   1.873 -32.197  1.00  0.72           C  
ATOM   2498  CD2 LEU A 165      -0.434   2.622 -29.842  1.00  0.72           C  
ATOM   2499  H   LEU A 165      -2.783   0.263 -32.412  1.00  0.72           H  
ATOM   2500  HA  LEU A 165      -0.268  -0.995 -31.687  1.00  0.72           H  
ATOM   2501 1HB  LEU A 165      -2.214   0.860 -30.435  1.00  0.72           H  
ATOM   2502 2HB  LEU A 165      -1.054   0.048 -29.375  1.00  0.72           H  
ATOM   2503  HG  LEU A 165       0.799   1.025 -30.582  1.00  0.72           H  
ATOM   2504 1HD1 LEU A 165       0.455   2.631 -32.409  1.00  0.72           H  
ATOM   2505 2HD1 LEU A 165      -0.155   1.037 -32.850  1.00  0.72           H  
ATOM   2506 3HD1 LEU A 165      -1.278   2.288 -32.379  1.00  0.72           H  
ATOM   2507 1HD2 LEU A 165       0.297   3.406 -30.044  1.00  0.72           H  
ATOM   2508 2HD2 LEU A 165      -1.425   2.989 -30.055  1.00  0.72           H  
ATOM   2509 3HD2 LEU A 165      -0.384   2.327 -28.804  1.00  0.72           H  
ATOM   2510  N   GLY A 166      -3.014  -2.303 -30.554  1.00  0.67           N  
ATOM   2511  CA  GLY A 166      -3.565  -3.494 -29.937  1.00  0.67           C  
ATOM   2512  C   GLY A 166      -2.926  -4.720 -30.589  1.00  0.67           C  
ATOM   2513  O   GLY A 166      -2.402  -5.613 -29.908  1.00  0.67           O  
ATOM   2514  H   GLY A 166      -3.651  -1.611 -30.954  1.00  0.67           H  
ATOM   2515 1HA  GLY A 166      -3.360  -3.473 -28.874  1.00  0.67           H  
ATOM   2516 2HA  GLY A 166      -4.645  -3.512 -30.076  1.00  0.67           H  
ATOM   2517  N   LYS A 167      -2.977  -4.752 -31.923  1.00  0.64           N  
ATOM   2518  CA  LYS A 167      -2.423  -5.843 -32.703  1.00  0.64           C  
ATOM   2519  C   LYS A 167      -0.913  -5.991 -32.547  1.00  0.64           C  
ATOM   2520  O   LYS A 167      -0.427  -7.120 -32.473  1.00  0.64           O  
ATOM   2521  CB  LYS A 167      -2.809  -5.694 -34.174  1.00  0.64           C  
ATOM   2522  CG  LYS A 167      -4.281  -5.988 -34.447  1.00  0.64           C  
ATOM   2523  CD  LYS A 167      -4.628  -5.818 -35.912  1.00  0.64           C  
ATOM   2524  CE  LYS A 167      -6.076  -6.206 -36.184  1.00  0.64           C  
ATOM   2525  NZ  LYS A 167      -6.446  -6.001 -37.612  1.00  0.64           N  
ATOM   2526  H   LYS A 167      -3.433  -3.982 -32.409  1.00  0.64           H  
ATOM   2527  HA  LYS A 167      -2.873  -6.764 -32.353  1.00  0.64           H  
ATOM   2528 1HB  LYS A 167      -2.608  -4.665 -34.493  1.00  0.64           H  
ATOM   2529 2HB  LYS A 167      -2.200  -6.356 -34.786  1.00  0.64           H  
ATOM   2530 1HG  LYS A 167      -4.508  -7.009 -34.142  1.00  0.64           H  
ATOM   2531 2HG  LYS A 167      -4.894  -5.307 -33.854  1.00  0.64           H  
ATOM   2532 1HD  LYS A 167      -4.481  -4.773 -36.194  1.00  0.64           H  
ATOM   2533 2HD  LYS A 167      -3.971  -6.438 -36.519  1.00  0.64           H  
ATOM   2534 1HE  LYS A 167      -6.212  -7.257 -35.931  1.00  0.64           H  
ATOM   2535 2HE  LYS A 167      -6.730  -5.611 -35.560  1.00  0.64           H  
ATOM   2536 1HZ  LYS A 167      -7.409  -6.273 -37.753  1.00  0.64           H  
ATOM   2537 2HZ  LYS A 167      -6.333  -5.027 -37.854  1.00  0.64           H  
ATOM   2538 3HZ  LYS A 167      -5.848  -6.565 -38.200  1.00  0.64           H  
ATOM   2539  N   MET A 168      -0.155  -4.885 -32.452  1.00  0.61           N  
ATOM   2540  CA  MET A 168       1.295  -5.029 -32.268  1.00  0.61           C  
ATOM   2541  C   MET A 168       1.631  -5.676 -30.935  1.00  0.61           C  
ATOM   2542  O   MET A 168       2.546  -6.496 -30.853  1.00  0.61           O  
ATOM   2543  CB  MET A 168       2.018  -3.696 -32.400  1.00  0.61           C  
ATOM   2544  CG  MET A 168       2.081  -3.180 -33.810  1.00  0.61           C  
ATOM   2545  SD  MET A 168       3.136  -1.754 -33.973  1.00  0.61           S  
ATOM   2546  CE  MET A 168       2.073  -0.642 -33.129  1.00  0.61           C  
ATOM   2547  H   MET A 168      -0.580  -3.960 -32.549  1.00  0.61           H  
ATOM   2548  HA  MET A 168       1.670  -5.688 -33.050  1.00  0.61           H  
ATOM   2549 1HB  MET A 168       1.506  -2.950 -31.790  1.00  0.61           H  
ATOM   2550 2HB  MET A 168       3.037  -3.792 -32.022  1.00  0.61           H  
ATOM   2551 1HG  MET A 168       2.456  -3.967 -34.466  1.00  0.61           H  
ATOM   2552 2HG  MET A 168       1.078  -2.907 -34.142  1.00  0.61           H  
ATOM   2553 1HE  MET A 168       2.472   0.344 -33.129  1.00  0.61           H  
ATOM   2554 2HE  MET A 168       1.119  -0.638 -33.637  1.00  0.61           H  
ATOM   2555 3HE  MET A 168       1.946  -0.984 -32.103  1.00  0.61           H  
ATOM   2556  N   ILE A 169       0.879  -5.350 -29.889  1.00  0.60           N  
ATOM   2557  CA  ILE A 169       1.112  -6.003 -28.609  1.00  0.60           C  
ATOM   2558  C   ILE A 169       0.766  -7.482 -28.717  1.00  0.60           C  
ATOM   2559  O   ILE A 169       1.523  -8.336 -28.257  1.00  0.60           O  
ATOM   2560  CB  ILE A 169       0.347  -5.327 -27.479  1.00  0.60           C  
ATOM   2561  CG1 ILE A 169       0.957  -3.929 -27.232  1.00  0.60           C  
ATOM   2562  CG2 ILE A 169       0.374  -6.219 -26.216  1.00  0.60           C  
ATOM   2563  CD1 ILE A 169       0.128  -3.058 -26.358  1.00  0.60           C  
ATOM   2564  H   ILE A 169       0.146  -4.641 -29.982  1.00  0.60           H  
ATOM   2565  HA  ILE A 169       2.171  -5.924 -28.372  1.00  0.60           H  
ATOM   2566  HB  ILE A 169      -0.690  -5.172 -27.791  1.00  0.60           H  
ATOM   2567 1HG1 ILE A 169       1.932  -4.054 -26.764  1.00  0.60           H  
ATOM   2568 2HG1 ILE A 169       1.094  -3.423 -28.192  1.00  0.60           H  
ATOM   2569 1HG2 ILE A 169      -0.184  -5.735 -25.412  1.00  0.60           H  
ATOM   2570 2HG2 ILE A 169      -0.086  -7.183 -26.443  1.00  0.60           H  
ATOM   2571 3HG2 ILE A 169       1.399  -6.379 -25.902  1.00  0.60           H  
ATOM   2572 1HD1 ILE A 169       0.622  -2.098 -26.215  1.00  0.60           H  
ATOM   2573 2HD1 ILE A 169      -0.842  -2.899 -26.825  1.00  0.60           H  
ATOM   2574 3HD1 ILE A 169      -0.008  -3.538 -25.405  1.00  0.60           H  
ATOM   2575  N   GLY A 170      -0.369  -7.791 -29.349  1.00  0.60           N  
ATOM   2576  CA  GLY A 170      -0.770  -9.177 -29.543  1.00  0.60           C  
ATOM   2577  C   GLY A 170       0.328  -9.965 -30.249  1.00  0.60           C  
ATOM   2578  O   GLY A 170       0.771 -11.004 -29.751  1.00  0.60           O  
ATOM   2579  H   GLY A 170      -0.973  -7.042 -29.695  1.00  0.60           H  
ATOM   2580 1HA  GLY A 170      -0.990  -9.634 -28.586  1.00  0.60           H  
ATOM   2581 2HA  GLY A 170      -1.674  -9.210 -30.139  1.00  0.60           H  
ATOM   2582  N   GLU A 171       0.764  -9.477 -31.415  1.00  0.61           N  
ATOM   2583  CA  GLU A 171       1.813 -10.146 -32.182  1.00  0.61           C  
ATOM   2584  C   GLU A 171       3.090 -10.282 -31.364  1.00  0.61           C  
ATOM   2585  O   GLU A 171       3.755 -11.322 -31.399  1.00  0.61           O  
ATOM   2586  CB  GLU A 171       2.115  -9.388 -33.478  1.00  0.61           C  
ATOM   2587  CG  GLU A 171       3.183 -10.057 -34.356  1.00  0.61           C  
ATOM   2588  CD  GLU A 171       3.439  -9.355 -35.691  1.00  0.61           C  
ATOM   2589  OE1 GLU A 171       2.789  -8.386 -35.983  1.00  0.61           O  
ATOM   2590  OE2 GLU A 171       4.321  -9.797 -36.403  1.00  0.61           O  
ATOM   2591  H   GLU A 171       0.359  -8.614 -31.773  1.00  0.61           H  
ATOM   2592  HA  GLU A 171       1.465 -11.148 -32.439  1.00  0.61           H  
ATOM   2593 1HB  GLU A 171       1.201  -9.293 -34.063  1.00  0.61           H  
ATOM   2594 2HB  GLU A 171       2.451  -8.377 -33.234  1.00  0.61           H  
ATOM   2595 1HG  GLU A 171       4.114 -10.083 -33.790  1.00  0.61           H  
ATOM   2596 2HG  GLU A 171       2.880 -11.087 -34.545  1.00  0.61           H  
ATOM   2597  N   ALA A 172       3.444  -9.236 -30.617  1.00  0.63           N  
ATOM   2598  CA  ALA A 172       4.641  -9.293 -29.809  1.00  0.63           C  
ATOM   2599  C   ALA A 172       4.549 -10.441 -28.817  1.00  0.63           C  
ATOM   2600  O   ALA A 172       5.488 -11.234 -28.714  1.00  0.63           O  
ATOM   2601  CB  ALA A 172       4.817  -7.977 -29.072  1.00  0.63           C  
ATOM   2602  H   ALA A 172       2.895  -8.377 -30.624  1.00  0.63           H  
ATOM   2603  HA  ALA A 172       5.495  -9.471 -30.461  1.00  0.63           H  
ATOM   2604 1HB  ALA A 172       5.697  -8.009 -28.472  1.00  0.63           H  
ATOM   2605 2HB  ALA A 172       4.889  -7.164 -29.789  1.00  0.63           H  
ATOM   2606 3HB  ALA A 172       3.962  -7.810 -28.435  1.00  0.63           H  
ATOM   2607  N   MET A 173       3.381 -10.602 -28.177  1.00  0.66           N  
ATOM   2608  CA  MET A 173       3.184 -11.677 -27.211  1.00  0.66           C  
ATOM   2609  C   MET A 173       3.230 -13.037 -27.893  1.00  0.66           C  
ATOM   2610  O   MET A 173       3.796 -13.987 -27.351  1.00  0.66           O  
ATOM   2611  CB  MET A 173       1.894 -11.450 -26.412  1.00  0.66           C  
ATOM   2612  CG  MET A 173       2.026 -10.235 -25.508  1.00  0.66           C  
ATOM   2613  SD  MET A 173       0.639  -9.780 -24.544  1.00  0.66           S  
ATOM   2614  CE  MET A 173       0.704 -11.003 -23.268  1.00  0.66           C  
ATOM   2615  H   MET A 173       2.631  -9.925 -28.330  1.00  0.66           H  
ATOM   2616  HA  MET A 173       4.008 -11.652 -26.501  1.00  0.66           H  
ATOM   2617 1HB  MET A 173       1.061 -11.282 -27.098  1.00  0.66           H  
ATOM   2618 2HB  MET A 173       1.668 -12.327 -25.805  1.00  0.66           H  
ATOM   2619 1HG  MET A 173       2.836 -10.439 -24.818  1.00  0.66           H  
ATOM   2620 2HG  MET A 173       2.293  -9.382 -26.122  1.00  0.66           H  
ATOM   2621 1HE  MET A 173      -0.081 -10.801 -22.561  1.00  0.66           H  
ATOM   2622 2HE  MET A 173       0.583 -11.999 -23.697  1.00  0.66           H  
ATOM   2623 3HE  MET A 173       1.663 -10.941 -22.753  1.00  0.66           H  
ATOM   2624  N   GLU A 174       2.698 -13.148 -29.112  1.00  0.71           N  
ATOM   2625  CA  GLU A 174       2.788 -14.441 -29.786  1.00  0.71           C  
ATOM   2626  C   GLU A 174       4.242 -14.827 -30.038  1.00  0.71           C  
ATOM   2627  O   GLU A 174       4.614 -15.997 -29.923  1.00  0.71           O  
ATOM   2628  CB  GLU A 174       2.073 -14.467 -31.149  1.00  0.71           C  
ATOM   2629  CG  GLU A 174       0.572 -14.449 -31.138  1.00  0.71           C  
ATOM   2630  CD  GLU A 174      -0.004 -14.594 -32.548  1.00  0.71           C  
ATOM   2631  OE1 GLU A 174       0.716 -14.426 -33.505  1.00  0.71           O  
ATOM   2632  OE2 GLU A 174      -1.163 -14.919 -32.647  1.00  0.71           O  
ATOM   2633  H   GLU A 174       2.218 -12.353 -29.539  1.00  0.71           H  
ATOM   2634  HA  GLU A 174       2.339 -15.196 -29.142  1.00  0.71           H  
ATOM   2635 1HB  GLU A 174       2.400 -13.604 -31.731  1.00  0.71           H  
ATOM   2636 2HB  GLU A 174       2.385 -15.355 -31.695  1.00  0.71           H  
ATOM   2637 1HG  GLU A 174       0.209 -15.264 -30.514  1.00  0.71           H  
ATOM   2638 2HG  GLU A 174       0.232 -13.508 -30.701  1.00  0.71           H  
ATOM   2639  N   LYS A 175       5.069 -13.838 -30.374  1.00  0.79           N  
ATOM   2640  CA  LYS A 175       6.461 -14.100 -30.695  1.00  0.79           C  
ATOM   2641  C   LYS A 175       7.385 -14.322 -29.497  1.00  0.79           C  
ATOM   2642  O   LYS A 175       8.355 -15.076 -29.614  1.00  0.79           O  
ATOM   2643  CB  LYS A 175       7.002 -12.992 -31.572  1.00  0.79           C  
ATOM   2644  CG  LYS A 175       6.413 -12.978 -32.975  1.00  0.79           C  
ATOM   2645  CD  LYS A 175       7.011 -11.881 -33.846  1.00  0.79           C  
ATOM   2646  CE  LYS A 175       6.407 -11.928 -35.245  1.00  0.79           C  
ATOM   2647  NZ  LYS A 175       6.955 -10.871 -36.144  1.00  0.79           N  
ATOM   2648  H   LYS A 175       4.698 -12.889 -30.462  1.00  0.79           H  
ATOM   2649  HA  LYS A 175       6.487 -15.016 -31.285  1.00  0.79           H  
ATOM   2650 1HB  LYS A 175       6.784 -12.028 -31.101  1.00  0.79           H  
ATOM   2651 2HB  LYS A 175       8.078 -13.101 -31.654  1.00  0.79           H  
ATOM   2652 1HG  LYS A 175       6.583 -13.944 -33.448  1.00  0.79           H  
ATOM   2653 2HG  LYS A 175       5.334 -12.815 -32.902  1.00  0.79           H  
ATOM   2654 1HD  LYS A 175       6.791 -10.905 -33.399  1.00  0.79           H  
ATOM   2655 2HD  LYS A 175       8.091 -12.001 -33.911  1.00  0.79           H  
ATOM   2656 1HE  LYS A 175       6.603 -12.902 -35.687  1.00  0.79           H  
ATOM   2657 2HE  LYS A 175       5.338 -11.797 -35.159  1.00  0.79           H  
ATOM   2658 1HZ  LYS A 175       6.505 -10.941 -37.052  1.00  0.79           H  
ATOM   2659 2HZ  LYS A 175       6.773  -9.950 -35.751  1.00  0.79           H  
ATOM   2660 3HZ  LYS A 175       7.947 -10.995 -36.249  1.00  0.79           H  
ATOM   2661  N   VAL A 176       7.105 -13.703 -28.344  1.00  0.87           N  
ATOM   2662  CA  VAL A 176       8.001 -13.917 -27.202  1.00  0.87           C  
ATOM   2663  C   VAL A 176       7.380 -14.765 -26.104  1.00  0.87           C  
ATOM   2664  O   VAL A 176       8.090 -15.251 -25.217  1.00  0.87           O  
ATOM   2665  CB  VAL A 176       8.475 -12.596 -26.583  1.00  0.87           C  
ATOM   2666  CG1 VAL A 176       9.195 -11.833 -27.609  1.00  0.87           C  
ATOM   2667  CG2 VAL A 176       7.333 -11.785 -25.995  1.00  0.87           C  
ATOM   2668  H   VAL A 176       6.318 -13.055 -28.291  1.00  0.87           H  
ATOM   2669  HA  VAL A 176       8.886 -14.437 -27.562  1.00  0.87           H  
ATOM   2670  HB  VAL A 176       9.174 -12.822 -25.794  1.00  0.87           H  
ATOM   2671 1HG1 VAL A 176       9.560 -10.944 -27.162  1.00  0.87           H  
ATOM   2672 2HG1 VAL A 176      10.022 -12.429 -27.977  1.00  0.87           H  
ATOM   2673 3HG1 VAL A 176       8.521 -11.589 -28.430  1.00  0.87           H  
ATOM   2674 1HG2 VAL A 176       7.733 -10.871 -25.560  1.00  0.87           H  
ATOM   2675 2HG2 VAL A 176       6.637 -11.539 -26.749  1.00  0.87           H  
ATOM   2676 3HG2 VAL A 176       6.831 -12.360 -25.222  1.00  0.87           H  
ATOM   2677  N   GLY A 177       6.070 -14.974 -26.179  1.00  0.96           N  
ATOM   2678  CA  GLY A 177       5.343 -15.767 -25.212  1.00  0.96           C  
ATOM   2679  C   GLY A 177       4.733 -14.899 -24.125  1.00  0.96           C  
ATOM   2680  O   GLY A 177       5.190 -13.788 -23.856  1.00  0.96           O  
ATOM   2681  H   GLY A 177       5.521 -14.552 -26.921  1.00  0.96           H  
ATOM   2682 1HA  GLY A 177       4.551 -16.311 -25.729  1.00  0.96           H  
ATOM   2683 2HA  GLY A 177       6.008 -16.507 -24.771  1.00  0.96           H  
ATOM   2684  N   LYS A 178       3.725 -15.436 -23.453  1.00  1.03           N  
ATOM   2685  CA  LYS A 178       3.024 -14.738 -22.374  1.00  1.03           C  
ATOM   2686  C   LYS A 178       3.950 -14.384 -21.210  1.00  1.03           C  
ATOM   2687  O   LYS A 178       3.715 -13.412 -20.491  1.00  1.03           O  
ATOM   2688  CB  LYS A 178       1.871 -15.609 -21.900  1.00  1.03           C  
ATOM   2689  CG  LYS A 178       0.724 -15.698 -22.900  1.00  1.03           C  
ATOM   2690  CD  LYS A 178      -0.346 -16.660 -22.429  1.00  1.03           C  
ATOM   2691  CE  LYS A 178      -1.544 -16.647 -23.354  1.00  1.03           C  
ATOM   2692  NZ  LYS A 178      -2.544 -17.658 -22.960  1.00  1.03           N  
ATOM   2693  H   LYS A 178       3.409 -16.358 -23.719  1.00  1.03           H  
ATOM   2694  HA  LYS A 178       2.620 -13.807 -22.775  1.00  1.03           H  
ATOM   2695 1HB  LYS A 178       2.234 -16.620 -21.705  1.00  1.03           H  
ATOM   2696 2HB  LYS A 178       1.488 -15.221 -20.959  1.00  1.03           H  
ATOM   2697 1HG  LYS A 178       0.280 -14.709 -23.036  1.00  1.03           H  
ATOM   2698 2HG  LYS A 178       1.108 -16.035 -23.862  1.00  1.03           H  
ATOM   2699 1HD  LYS A 178       0.066 -17.669 -22.414  1.00  1.03           H  
ATOM   2700 2HD  LYS A 178      -0.665 -16.412 -21.424  1.00  1.03           H  
ATOM   2701 1HE  LYS A 178      -2.010 -15.662 -23.309  1.00  1.03           H  
ATOM   2702 2HE  LYS A 178      -1.225 -16.842 -24.377  1.00  1.03           H  
ATOM   2703 1HZ  LYS A 178      -3.345 -17.592 -23.605  1.00  1.03           H  
ATOM   2704 2HZ  LYS A 178      -2.140 -18.580 -23.011  1.00  1.03           H  
ATOM   2705 3HZ  LYS A 178      -2.856 -17.479 -22.024  1.00  1.03           H  
ATOM   2706  N   ASP A 179       5.000 -15.191 -21.044  1.00  1.06           N  
ATOM   2707  CA  ASP A 179       6.001 -15.025 -19.999  1.00  1.06           C  
ATOM   2708  C   ASP A 179       7.305 -14.422 -20.539  1.00  1.06           C  
ATOM   2709  O   ASP A 179       8.342 -14.490 -19.871  1.00  1.06           O  
ATOM   2710  CB  ASP A 179       6.305 -16.369 -19.342  1.00  1.06           C  
ATOM   2711  CG  ASP A 179       5.109 -16.952 -18.590  1.00  1.06           C  
ATOM   2712  OD1 ASP A 179       4.439 -16.218 -17.900  1.00  1.06           O  
ATOM   2713  OD2 ASP A 179       4.872 -18.129 -18.725  1.00  1.06           O  
ATOM   2714  H   ASP A 179       5.110 -15.956 -21.689  1.00  1.06           H  
ATOM   2715  HA  ASP A 179       5.602 -14.346 -19.245  1.00  1.06           H  
ATOM   2716 1HB  ASP A 179       6.624 -17.080 -20.103  1.00  1.06           H  
ATOM   2717 2HB  ASP A 179       7.132 -16.248 -18.642  1.00  1.06           H  
ATOM   2718  N   GLY A 180       7.264 -13.862 -21.751  1.00  1.05           N  
ATOM   2719  CA  GLY A 180       8.439 -13.247 -22.354  1.00  1.05           C  
ATOM   2720  C   GLY A 180       8.509 -11.788 -21.935  1.00  1.05           C  
ATOM   2721  O   GLY A 180       7.822 -11.374 -20.998  1.00  1.05           O  
ATOM   2722  H   GLY A 180       6.397 -13.832 -22.284  1.00  1.05           H  
ATOM   2723 1HA  GLY A 180       9.341 -13.773 -22.043  1.00  1.05           H  
ATOM   2724 2HA  GLY A 180       8.373 -13.320 -23.438  1.00  1.05           H  
ATOM   2725  N   VAL A 181       9.331 -10.996 -22.610  1.00  1.01           N  
ATOM   2726  CA  VAL A 181       9.476  -9.598 -22.221  1.00  1.01           C  
ATOM   2727  C   VAL A 181       9.113  -8.691 -23.376  1.00  1.01           C  
ATOM   2728  O   VAL A 181       9.510  -8.959 -24.504  1.00  1.01           O  
ATOM   2729  CB  VAL A 181      10.924  -9.321 -21.833  1.00  1.01           C  
ATOM   2730  CG1 VAL A 181      11.124  -7.865 -21.415  1.00  1.01           C  
ATOM   2731  CG2 VAL A 181      11.371 -10.274 -20.773  1.00  1.01           C  
ATOM   2732  H   VAL A 181       9.895 -11.362 -23.382  1.00  1.01           H  
ATOM   2733  HA  VAL A 181       8.820  -9.385 -21.376  1.00  1.01           H  
ATOM   2734  HB  VAL A 181      11.491  -9.469 -22.681  1.00  1.01           H  
ATOM   2735 1HG1 VAL A 181      12.174  -7.699 -21.191  1.00  1.01           H  
ATOM   2736 2HG1 VAL A 181      10.823  -7.199 -22.212  1.00  1.01           H  
ATOM   2737 3HG1 VAL A 181      10.528  -7.655 -20.529  1.00  1.01           H  
ATOM   2738 1HG2 VAL A 181      12.415 -10.095 -20.554  1.00  1.01           H  
ATOM   2739 2HG2 VAL A 181      10.772 -10.129 -19.871  1.00  1.01           H  
ATOM   2740 3HG2 VAL A 181      11.254 -11.296 -21.122  1.00  1.01           H  
ATOM   2741  N   ILE A 182       8.323  -7.667 -23.118  1.00  0.95           N  
ATOM   2742  CA  ILE A 182       7.988  -6.726 -24.169  1.00  0.95           C  
ATOM   2743  C   ILE A 182       8.340  -5.325 -23.698  1.00  0.95           C  
ATOM   2744  O   ILE A 182       7.981  -4.932 -22.585  1.00  0.95           O  
ATOM   2745  CB  ILE A 182       6.508  -6.818 -24.572  1.00  0.95           C  
ATOM   2746  CG1 ILE A 182       6.197  -8.236 -25.038  1.00  0.95           C  
ATOM   2747  CG2 ILE A 182       6.192  -5.802 -25.712  1.00  0.95           C  
ATOM   2748  CD1 ILE A 182       4.808  -8.476 -25.316  1.00  0.95           C  
ATOM   2749  H   ILE A 182       7.989  -7.514 -22.176  1.00  0.95           H  
ATOM   2750  HA  ILE A 182       8.589  -6.940 -25.048  1.00  0.95           H  
ATOM   2751  HB  ILE A 182       5.905  -6.623 -23.710  1.00  0.95           H  
ATOM   2752 1HG1 ILE A 182       6.745  -8.448 -25.911  1.00  0.95           H  
ATOM   2753 2HG1 ILE A 182       6.493  -8.942 -24.271  1.00  0.95           H  
ATOM   2754 1HG2 ILE A 182       5.143  -5.875 -25.990  1.00  0.95           H  
ATOM   2755 2HG2 ILE A 182       6.405  -4.792 -25.377  1.00  0.95           H  
ATOM   2756 3HG2 ILE A 182       6.807  -6.017 -26.577  1.00  0.95           H  
ATOM   2757 1HD1 ILE A 182       4.724  -9.500 -25.641  1.00  0.95           H  
ATOM   2758 2HD1 ILE A 182       4.214  -8.316 -24.421  1.00  0.95           H  
ATOM   2759 3HD1 ILE A 182       4.465  -7.811 -26.100  1.00  0.95           H  
ATOM   2760  N   THR A 183       9.067  -4.589 -24.523  1.00  0.90           N  
ATOM   2761  CA  THR A 183       9.464  -3.233 -24.193  1.00  0.90           C  
ATOM   2762  C   THR A 183       8.969  -2.264 -25.258  1.00  0.90           C  
ATOM   2763  O   THR A 183       8.748  -2.654 -26.412  1.00  0.90           O  
ATOM   2764  CB  THR A 183      11.004  -3.122 -24.099  1.00  0.90           C  
ATOM   2765  OG1 THR A 183      11.579  -3.400 -25.381  1.00  0.90           O  
ATOM   2766  CG2 THR A 183      11.560  -4.135 -23.091  1.00  0.90           C  
ATOM   2767  H   THR A 183       9.350  -4.994 -25.410  1.00  0.90           H  
ATOM   2768  HA  THR A 183       9.021  -2.950 -23.238  1.00  0.90           H  
ATOM   2769  HB  THR A 183      11.276  -2.112 -23.793  1.00  0.90           H  
ATOM   2770  HG1 THR A 183      11.284  -4.291 -25.654  1.00  0.90           H  
ATOM   2771 1HG2 THR A 183      12.644  -4.040 -23.047  1.00  0.90           H  
ATOM   2772 2HG2 THR A 183      11.136  -3.943 -22.105  1.00  0.90           H  
ATOM   2773 3HG2 THR A 183      11.300  -5.140 -23.407  1.00  0.90           H  
ATOM   2774  N   THR A 184       8.853  -0.998 -24.883  1.00  0.86           N  
ATOM   2775  CA  THR A 184       8.470   0.027 -25.836  1.00  0.86           C  
ATOM   2776  C   THR A 184       9.578   1.062 -25.853  1.00  0.86           C  
ATOM   2777  O   THR A 184      10.067   1.480 -24.800  1.00  0.86           O  
ATOM   2778  CB  THR A 184       7.132   0.660 -25.459  1.00  0.86           C  
ATOM   2779  OG1 THR A 184       6.140  -0.367 -25.387  1.00  0.86           O  
ATOM   2780  CG2 THR A 184       6.713   1.643 -26.537  1.00  0.86           C  
ATOM   2781  H   THR A 184       9.036  -0.741 -23.923  1.00  0.86           H  
ATOM   2782  HA  THR A 184       8.390  -0.404 -26.835  1.00  0.86           H  
ATOM   2783  HB  THR A 184       7.212   1.171 -24.499  1.00  0.86           H  
ATOM   2784  HG1 THR A 184       6.176  -0.902 -26.187  1.00  0.86           H  
ATOM   2785 1HG2 THR A 184       5.757   2.080 -26.275  1.00  0.86           H  
ATOM   2786 2HG2 THR A 184       7.456   2.427 -26.633  1.00  0.86           H  
ATOM   2787 3HG2 THR A 184       6.626   1.114 -27.489  1.00  0.86           H  
ATOM   2788  N   GLN A 185      10.006   1.428 -27.046  1.00  0.83           N  
ATOM   2789  CA  GLN A 185      11.116   2.346 -27.229  1.00  0.83           C  
ATOM   2790  C   GLN A 185      10.768   3.445 -28.226  1.00  0.83           C  
ATOM   2791  O   GLN A 185       9.911   3.254 -29.083  1.00  0.83           O  
ATOM   2792  CB  GLN A 185      12.350   1.536 -27.665  1.00  0.83           C  
ATOM   2793  CG  GLN A 185      12.808   0.479 -26.578  1.00  0.83           C  
ATOM   2794  CD  GLN A 185      14.029  -0.368 -26.955  1.00  0.83           C  
ATOM   2795  OE1 GLN A 185      15.030   0.128 -27.510  1.00  0.83           O  
ATOM   2796  NE2 GLN A 185      13.972  -1.668 -26.634  1.00  0.83           N  
ATOM   2797  H   GLN A 185       9.540   1.041 -27.865  1.00  0.83           H  
ATOM   2798  HA  GLN A 185      11.334   2.824 -26.274  1.00  0.83           H  
ATOM   2799 1HB  GLN A 185      12.123   0.998 -28.588  1.00  0.83           H  
ATOM   2800 2HB  GLN A 185      13.178   2.214 -27.872  1.00  0.83           H  
ATOM   2801 1HG  GLN A 185      13.032   1.010 -25.651  1.00  0.83           H  
ATOM   2802 2HG  GLN A 185      11.992  -0.222 -26.408  1.00  0.83           H  
ATOM   2803 1HE2 GLN A 185      14.742  -2.265 -26.854  1.00  0.83           H  
ATOM   2804 2HE2 GLN A 185      13.148  -2.077 -26.178  1.00  0.83           H  
ATOM   2805  N   ASP A 186      11.432   4.588 -28.112  1.00  0.82           N  
ATOM   2806  CA  ASP A 186      11.231   5.699 -29.046  1.00  0.82           C  
ATOM   2807  C   ASP A 186      11.925   5.400 -30.377  1.00  0.82           C  
ATOM   2808  O   ASP A 186      13.113   5.069 -30.389  1.00  0.82           O  
ATOM   2809  CB  ASP A 186      11.801   6.979 -28.440  1.00  0.82           C  
ATOM   2810  CG  ASP A 186      11.037   7.423 -27.194  1.00  0.82           C  
ATOM   2811  OD1 ASP A 186       9.861   7.585 -27.267  1.00  0.82           O  
ATOM   2812  OD2 ASP A 186      11.623   7.534 -26.142  1.00  0.82           O  
ATOM   2813  H   ASP A 186      12.115   4.687 -27.373  1.00  0.82           H  
ATOM   2814  HA  ASP A 186      10.163   5.825 -29.231  1.00  0.82           H  
ATOM   2815 1HB  ASP A 186      12.849   6.827 -28.184  1.00  0.82           H  
ATOM   2816 2HB  ASP A 186      11.759   7.776 -29.188  1.00  0.82           H  
ATOM   2817  N   GLY A 187      11.184   5.463 -31.483  1.00  0.81           N  
ATOM   2818  CA  GLY A 187      11.744   5.171 -32.800  1.00  0.81           C  
ATOM   2819  C   GLY A 187      12.305   6.421 -33.471  1.00  0.81           C  
ATOM   2820  O   GLY A 187      12.401   7.480 -32.850  1.00  0.81           O  
ATOM   2821  H   GLY A 187      10.201   5.723 -31.434  1.00  0.81           H  
ATOM   2822 1HA  GLY A 187      12.527   4.419 -32.705  1.00  0.81           H  
ATOM   2823 2HA  GLY A 187      10.960   4.743 -33.426  1.00  0.81           H  
ATOM   2824  N   LYS A 188      12.677   6.286 -34.749  1.00  0.79           N  
ATOM   2825  CA  LYS A 188      13.256   7.385 -35.528  1.00  0.79           C  
ATOM   2826  C   LYS A 188      12.446   7.749 -36.776  1.00  0.79           C  
ATOM   2827  O   LYS A 188      12.961   8.410 -37.679  1.00  0.79           O  
ATOM   2828  CB  LYS A 188      14.693   7.050 -35.924  1.00  0.79           C  
ATOM   2829  CG  LYS A 188      15.644   6.877 -34.740  1.00  0.79           C  
ATOM   2830  CD  LYS A 188      17.074   6.630 -35.205  1.00  0.79           C  
ATOM   2831  CE  LYS A 188      18.027   6.476 -34.024  1.00  0.79           C  
ATOM   2832  NZ  LYS A 188      19.425   6.218 -34.468  1.00  0.79           N  
ATOM   2833  H   LYS A 188      12.569   5.386 -35.190  1.00  0.79           H  
ATOM   2834  HA  LYS A 188      13.282   8.271 -34.893  1.00  0.79           H  
ATOM   2835 1HB  LYS A 188      14.705   6.129 -36.506  1.00  0.79           H  
ATOM   2836 2HB  LYS A 188      15.087   7.843 -36.560  1.00  0.79           H  
ATOM   2837 1HG  LYS A 188      15.615   7.773 -34.118  1.00  0.79           H  
ATOM   2838 2HG  LYS A 188      15.321   6.030 -34.135  1.00  0.79           H  
ATOM   2839 1HD  LYS A 188      17.110   5.723 -35.809  1.00  0.79           H  
ATOM   2840 2HD  LYS A 188      17.406   7.468 -35.819  1.00  0.79           H  
ATOM   2841 1HE  LYS A 188      18.008   7.389 -33.429  1.00  0.79           H  
ATOM   2842 2HE  LYS A 188      17.694   5.644 -33.404  1.00  0.79           H  
ATOM   2843 1HZ  LYS A 188      20.024   6.122 -33.661  1.00  0.79           H  
ATOM   2844 2HZ  LYS A 188      19.454   5.367 -35.012  1.00  0.79           H  
ATOM   2845 3HZ  LYS A 188      19.746   6.990 -35.035  1.00  0.79           H  
ATOM   2846  N   THR A 189      11.201   7.292 -36.844  1.00  0.77           N  
ATOM   2847  CA  THR A 189      10.353   7.547 -38.009  1.00  0.77           C  
ATOM   2848  C   THR A 189       8.908   7.894 -37.634  1.00  0.77           C  
ATOM   2849  O   THR A 189       8.599   8.111 -36.467  1.00  0.77           O  
ATOM   2850  CB  THR A 189      10.414   6.342 -38.984  1.00  0.77           C  
ATOM   2851  OG1 THR A 189       9.760   6.693 -40.222  1.00  0.77           O  
ATOM   2852  CG2 THR A 189       9.786   5.094 -38.372  1.00  0.77           C  
ATOM   2853  H   THR A 189      10.831   6.764 -36.067  1.00  0.77           H  
ATOM   2854  HA  THR A 189      10.759   8.410 -38.537  1.00  0.77           H  
ATOM   2855  HB  THR A 189      11.460   6.126 -39.203  1.00  0.77           H  
ATOM   2856  HG1 THR A 189       9.852   5.958 -40.844  1.00  0.77           H  
ATOM   2857 1HG2 THR A 189       9.858   4.260 -39.076  1.00  0.77           H  
ATOM   2858 2HG2 THR A 189      10.310   4.833 -37.455  1.00  0.77           H  
ATOM   2859 3HG2 THR A 189       8.767   5.267 -38.145  1.00  0.77           H  
ATOM   2860  N   MET A 190       8.038   7.988 -38.642  1.00  0.74           N  
ATOM   2861  CA  MET A 190       6.633   8.374 -38.447  1.00  0.74           C  
ATOM   2862  C   MET A 190       5.668   7.203 -38.262  1.00  0.74           C  
ATOM   2863  O   MET A 190       4.474   7.403 -38.032  1.00  0.74           O  
ATOM   2864  CB  MET A 190       6.162   9.284 -39.570  1.00  0.74           C  
ATOM   2865  CG  MET A 190       6.855  10.640 -39.577  1.00  0.74           C  
ATOM   2866  SD  MET A 190       6.256  11.738 -40.871  1.00  0.74           S  
ATOM   2867  CE  MET A 190       7.266  13.191 -40.593  1.00  0.74           C  
ATOM   2868  H   MET A 190       8.396   7.760 -39.559  1.00  0.74           H  
ATOM   2869  HA  MET A 190       6.586   8.970 -37.549  1.00  0.74           H  
ATOM   2870 1HB  MET A 190       6.336   8.802 -40.531  1.00  0.74           H  
ATOM   2871 2HB  MET A 190       5.090   9.455 -39.473  1.00  0.74           H  
ATOM   2872 1HG  MET A 190       6.701  11.116 -38.620  1.00  0.74           H  
ATOM   2873 2HG  MET A 190       7.926  10.498 -39.712  1.00  0.74           H  
ATOM   2874 1HE  MET A 190       7.010  13.956 -41.326  1.00  0.74           H  
ATOM   2875 2HE  MET A 190       7.088  13.577 -39.594  1.00  0.74           H  
ATOM   2876 3HE  MET A 190       8.319  12.927 -40.695  1.00  0.74           H  
ATOM   2877  N   THR A 191       6.191   5.991 -38.344  1.00  0.72           N  
ATOM   2878  CA  THR A 191       5.399   4.778 -38.189  1.00  0.72           C  
ATOM   2879  C   THR A 191       5.956   3.952 -37.040  1.00  0.72           C  
ATOM   2880  O   THR A 191       7.078   4.188 -36.600  1.00  0.72           O  
ATOM   2881  CB  THR A 191       5.401   3.952 -39.487  1.00  0.72           C  
ATOM   2882  OG1 THR A 191       6.730   3.498 -39.777  1.00  0.72           O  
ATOM   2883  CG2 THR A 191       4.907   4.806 -40.643  1.00  0.72           C  
ATOM   2884  H   THR A 191       7.175   5.915 -38.534  1.00  0.72           H  
ATOM   2885  HA  THR A 191       4.372   5.048 -37.947  1.00  0.72           H  
ATOM   2886  HB  THR A 191       4.745   3.089 -39.367  1.00  0.72           H  
ATOM   2887  HG1 THR A 191       7.019   2.880 -39.095  1.00  0.72           H  
ATOM   2888 1HG2 THR A 191       4.905   4.212 -41.556  1.00  0.72           H  
ATOM   2889 2HG2 THR A 191       3.894   5.154 -40.433  1.00  0.72           H  
ATOM   2890 3HG2 THR A 191       5.564   5.663 -40.773  1.00  0.72           H  
ATOM   2891  N   THR A 192       5.192   2.976 -36.571  1.00  0.69           N  
ATOM   2892  CA  THR A 192       5.653   2.150 -35.462  1.00  0.69           C  
ATOM   2893  C   THR A 192       6.010   0.742 -35.928  1.00  0.69           C  
ATOM   2894  O   THR A 192       5.284   0.129 -36.713  1.00  0.69           O  
ATOM   2895  CB  THR A 192       4.617   2.158 -34.331  1.00  0.69           C  
ATOM   2896  OG1 THR A 192       4.451   3.531 -33.865  1.00  0.69           O  
ATOM   2897  CG2 THR A 192       5.069   1.270 -33.166  1.00  0.69           C  
ATOM   2898  H   THR A 192       4.279   2.814 -36.972  1.00  0.69           H  
ATOM   2899  HA  THR A 192       6.561   2.597 -35.070  1.00  0.69           H  
ATOM   2900  HB  THR A 192       3.665   1.796 -34.709  1.00  0.69           H  
ATOM   2901  HG1 THR A 192       3.967   3.525 -33.030  1.00  0.69           H  
ATOM   2902 1HG2 THR A 192       4.333   1.302 -32.373  1.00  0.69           H  
ATOM   2903 2HG2 THR A 192       5.187   0.255 -33.518  1.00  0.69           H  
ATOM   2904 3HG2 THR A 192       5.986   1.594 -32.781  1.00  0.69           H  
ATOM   2905  N   GLU A 193       7.177   0.274 -35.486  1.00  0.68           N  
ATOM   2906  CA  GLU A 193       7.726  -1.010 -35.918  1.00  0.68           C  
ATOM   2907  C   GLU A 193       7.875  -2.029 -34.785  1.00  0.68           C  
ATOM   2908  O   GLU A 193       8.181  -1.670 -33.652  1.00  0.68           O  
ATOM   2909  CB  GLU A 193       9.100  -0.744 -36.548  1.00  0.68           C  
ATOM   2910  CG  GLU A 193       9.061   0.156 -37.799  1.00  0.68           C  
ATOM   2911  CD  GLU A 193      10.436   0.535 -38.353  1.00  0.68           C  
ATOM   2912  OE1 GLU A 193      11.441   0.202 -37.748  1.00  0.68           O  
ATOM   2913  OE2 GLU A 193      10.473   1.162 -39.390  1.00  0.68           O  
ATOM   2914  H   GLU A 193       7.693   0.859 -34.827  1.00  0.68           H  
ATOM   2915  HA  GLU A 193       7.059  -1.434 -36.668  1.00  0.68           H  
ATOM   2916 1HB  GLU A 193       9.745  -0.269 -35.819  1.00  0.68           H  
ATOM   2917 2HB  GLU A 193       9.561  -1.692 -36.824  1.00  0.68           H  
ATOM   2918 1HG  GLU A 193       8.498  -0.356 -38.577  1.00  0.68           H  
ATOM   2919 2HG  GLU A 193       8.523   1.071 -37.548  1.00  0.68           H  
ATOM   2920  N   LEU A 194       7.699  -3.312 -35.106  1.00  0.67           N  
ATOM   2921  CA  LEU A 194       7.899  -4.399 -34.137  1.00  0.67           C  
ATOM   2922  C   LEU A 194       9.036  -5.344 -34.525  1.00  0.67           C  
ATOM   2923  O   LEU A 194       9.056  -5.892 -35.632  1.00  0.67           O  
ATOM   2924  CB  LEU A 194       6.598  -5.202 -33.942  1.00  0.67           C  
ATOM   2925  CG  LEU A 194       6.700  -6.515 -33.090  1.00  0.67           C  
ATOM   2926  CD1 LEU A 194       7.078  -6.226 -31.667  1.00  0.67           C  
ATOM   2927  CD2 LEU A 194       5.349  -7.228 -33.113  1.00  0.67           C  
ATOM   2928  H   LEU A 194       7.432  -3.545 -36.053  1.00  0.67           H  
ATOM   2929  HA  LEU A 194       8.156  -3.954 -33.179  1.00  0.67           H  
ATOM   2930 1HB  LEU A 194       5.869  -4.555 -33.450  1.00  0.67           H  
ATOM   2931 2HB  LEU A 194       6.204  -5.474 -34.922  1.00  0.67           H  
ATOM   2932  HG  LEU A 194       7.468  -7.159 -33.521  1.00  0.67           H  
ATOM   2933 1HD1 LEU A 194       7.132  -7.166 -31.148  1.00  0.67           H  
ATOM   2934 2HD1 LEU A 194       8.037  -5.726 -31.617  1.00  0.67           H  
ATOM   2935 3HD1 LEU A 194       6.326  -5.613 -31.221  1.00  0.67           H  
ATOM   2936 1HD2 LEU A 194       5.415  -8.150 -32.545  1.00  0.67           H  
ATOM   2937 2HD2 LEU A 194       4.579  -6.587 -32.673  1.00  0.67           H  
ATOM   2938 3HD2 LEU A 194       5.078  -7.459 -34.142  1.00  0.67           H  
ATOM   2939  N   GLU A 195       9.960  -5.549 -33.585  1.00  0.68           N  
ATOM   2940  CA  GLU A 195      11.109  -6.436 -33.764  1.00  0.68           C  
ATOM   2941  C   GLU A 195      11.314  -7.309 -32.539  1.00  0.68           C  
ATOM   2942  O   GLU A 195      11.140  -6.861 -31.412  1.00  0.68           O  
ATOM   2943  CB  GLU A 195      12.403  -5.651 -34.023  1.00  0.68           C  
ATOM   2944  CG  GLU A 195      13.637  -6.565 -34.297  1.00  0.68           C  
ATOM   2945  CD  GLU A 195      14.923  -5.844 -34.645  1.00  0.68           C  
ATOM   2946  OE1 GLU A 195      14.922  -4.641 -34.734  1.00  0.68           O  
ATOM   2947  OE2 GLU A 195      15.915  -6.510 -34.824  1.00  0.68           O  
ATOM   2948  H   GLU A 195       9.866  -5.031 -32.709  1.00  0.68           H  
ATOM   2949  HA  GLU A 195      10.915  -7.088 -34.614  1.00  0.68           H  
ATOM   2950 1HB  GLU A 195      12.264  -4.997 -34.883  1.00  0.68           H  
ATOM   2951 2HB  GLU A 195      12.626  -5.024 -33.158  1.00  0.68           H  
ATOM   2952 1HG  GLU A 195      13.832  -7.158 -33.412  1.00  0.68           H  
ATOM   2953 2HG  GLU A 195      13.387  -7.251 -35.104  1.00  0.68           H  
ATOM   2954  N   VAL A 196      11.643  -8.572 -32.751  1.00  0.70           N  
ATOM   2955  CA  VAL A 196      11.905  -9.451 -31.621  1.00  0.70           C  
ATOM   2956  C   VAL A 196      13.360  -9.854 -31.592  1.00  0.70           C  
ATOM   2957  O   VAL A 196      13.917 -10.286 -32.604  1.00  0.70           O  
ATOM   2958  CB  VAL A 196      10.983 -10.667 -31.658  1.00  0.70           C  
ATOM   2959  CG1 VAL A 196      11.306 -11.595 -30.494  1.00  0.70           C  
ATOM   2960  CG2 VAL A 196       9.538 -10.168 -31.564  1.00  0.70           C  
ATOM   2961  H   VAL A 196      11.759  -8.911 -33.696  1.00  0.70           H  
ATOM   2962  HA  VAL A 196      11.703  -8.912 -30.703  1.00  0.70           H  
ATOM   2963  HB  VAL A 196      11.131 -11.220 -32.583  1.00  0.70           H  
ATOM   2964 1HG1 VAL A 196      10.639 -12.457 -30.515  1.00  0.70           H  
ATOM   2965 2HG1 VAL A 196      12.337 -11.936 -30.569  1.00  0.70           H  
ATOM   2966 3HG1 VAL A 196      11.176 -11.051 -29.562  1.00  0.70           H  
ATOM   2967 1HG2 VAL A 196       8.880 -10.993 -31.580  1.00  0.70           H  
ATOM   2968 2HG2 VAL A 196       9.408  -9.629 -30.643  1.00  0.70           H  
ATOM   2969 3HG2 VAL A 196       9.314  -9.510 -32.402  1.00  0.70           H  
ATOM   2970  N   VAL A 197      13.978  -9.682 -30.429  1.00  0.73           N  
ATOM   2971  CA  VAL A 197      15.392  -9.947 -30.284  1.00  0.73           C  
ATOM   2972  C   VAL A 197      15.687 -10.927 -29.167  1.00  0.73           C  
ATOM   2973  O   VAL A 197      14.903 -11.092 -28.230  1.00  0.73           O  
ATOM   2974  CB  VAL A 197      16.117  -8.624 -29.965  1.00  0.73           C  
ATOM   2975  CG1 VAL A 197      15.886  -7.617 -31.100  1.00  0.73           C  
ATOM   2976  CG2 VAL A 197      15.639  -8.058 -28.630  1.00  0.73           C  
ATOM   2977  H   VAL A 197      13.444  -9.333 -29.634  1.00  0.73           H  
ATOM   2978  HA  VAL A 197      15.772 -10.353 -31.221  1.00  0.73           H  
ATOM   2979  HB  VAL A 197      17.172  -8.822 -29.901  1.00  0.73           H  
ATOM   2980 1HG1 VAL A 197      16.415  -6.695 -30.889  1.00  0.73           H  
ATOM   2981 2HG1 VAL A 197      16.248  -8.033 -32.044  1.00  0.73           H  
ATOM   2982 3HG1 VAL A 197      14.823  -7.399 -31.186  1.00  0.73           H  
ATOM   2983 1HG2 VAL A 197      16.177  -7.138 -28.420  1.00  0.73           H  
ATOM   2984 2HG2 VAL A 197      14.574  -7.849 -28.681  1.00  0.73           H  
ATOM   2985 3HG2 VAL A 197      15.835  -8.784 -27.839  1.00  0.73           H  
ATOM   2986  N   GLU A 198      16.837 -11.579 -29.241  1.00  0.75           N  
ATOM   2987  CA  GLU A 198      17.242 -12.425 -28.133  1.00  0.75           C  
ATOM   2988  C   GLU A 198      17.425 -11.504 -26.944  1.00  0.75           C  
ATOM   2989  O   GLU A 198      17.987 -10.417 -27.093  1.00  0.75           O  
ATOM   2990  CB  GLU A 198      18.527 -13.199 -28.430  1.00  0.75           C  
ATOM   2991  CG  GLU A 198      18.890 -14.237 -27.354  1.00  0.75           C  
ATOM   2992  CD  GLU A 198      20.122 -15.046 -27.669  1.00  0.75           C  
ATOM   2993  OE1 GLU A 198      20.637 -14.924 -28.753  1.00  0.75           O  
ATOM   2994  OE2 GLU A 198      20.552 -15.780 -26.810  1.00  0.75           O  
ATOM   2995  H   GLU A 198      17.445 -11.455 -30.039  1.00  0.75           H  
ATOM   2996  HA  GLU A 198      16.444 -13.135 -27.906  1.00  0.75           H  
ATOM   2997 1HB  GLU A 198      18.430 -13.718 -29.383  1.00  0.75           H  
ATOM   2998 2HB  GLU A 198      19.361 -12.500 -28.516  1.00  0.75           H  
ATOM   2999 1HG  GLU A 198      19.035 -13.746 -26.412  1.00  0.75           H  
ATOM   3000 2HG  GLU A 198      18.046 -14.916 -27.238  1.00  0.75           H  
ATOM   3001  N   GLY A 199      16.961 -11.912 -25.782  1.00  0.79           N  
ATOM   3002  CA  GLY A 199      17.114 -11.066 -24.618  1.00  0.79           C  
ATOM   3003  C   GLY A 199      16.563 -11.729 -23.379  1.00  0.79           C  
ATOM   3004  O   GLY A 199      16.035 -12.836 -23.440  1.00  0.79           O  
ATOM   3005  H   GLY A 199      16.504 -12.811 -25.701  1.00  0.79           H  
ATOM   3006 1HA  GLY A 199      18.141 -10.808 -24.468  1.00  0.79           H  
ATOM   3007 2HA  GLY A 199      16.617 -10.118 -24.792  1.00  0.79           H  
ATOM   3008  N   MET A 200      16.705 -11.047 -22.258  1.00  0.82           N  
ATOM   3009  CA  MET A 200      16.234 -11.573 -20.983  1.00  0.82           C  
ATOM   3010  C   MET A 200      15.922 -10.457 -20.015  1.00  0.82           C  
ATOM   3011  O   MET A 200      16.315  -9.310 -20.231  1.00  0.82           O  
ATOM   3012  CB  MET A 200      17.272 -12.500 -20.352  1.00  0.82           C  
ATOM   3013  CG  MET A 200      18.558 -11.859 -19.931  1.00  0.82           C  
ATOM   3014  SD  MET A 200      19.669 -13.060 -19.188  1.00  0.82           S  
ATOM   3015  CE  MET A 200      18.864 -13.448 -17.629  1.00  0.82           C  
ATOM   3016  H   MET A 200      17.174 -10.143 -22.317  1.00  0.82           H  
ATOM   3017  HA  MET A 200      15.315 -12.136 -21.153  1.00  0.82           H  
ATOM   3018 1HB  MET A 200      16.838 -12.984 -19.479  1.00  0.82           H  
ATOM   3019 2HB  MET A 200      17.520 -13.295 -21.062  1.00  0.82           H  
ATOM   3020 1HG  MET A 200      19.050 -11.423 -20.801  1.00  0.82           H  
ATOM   3021 2HG  MET A 200      18.361 -11.066 -19.208  1.00  0.82           H  
ATOM   3022 1HE  MET A 200      19.461 -14.181 -17.083  1.00  0.82           H  
ATOM   3023 2HE  MET A 200      18.766 -12.544 -17.033  1.00  0.82           H  
ATOM   3024 3HE  MET A 200      17.876 -13.862 -17.824  1.00  0.82           H  
ATOM   3025  N   SER A 201      15.245 -10.778 -18.925  1.00  0.84           N  
ATOM   3026  CA  SER A 201      15.030  -9.756 -17.921  1.00  0.84           C  
ATOM   3027  C   SER A 201      15.010 -10.337 -16.530  1.00  0.84           C  
ATOM   3028  O   SER A 201      14.690 -11.512 -16.352  1.00  0.84           O  
ATOM   3029  CB  SER A 201      13.708  -9.067 -18.150  1.00  0.84           C  
ATOM   3030  OG  SER A 201      12.651  -9.949 -17.918  1.00  0.84           O  
ATOM   3031  H   SER A 201      14.910 -11.718 -18.781  1.00  0.84           H  
ATOM   3032  HA  SER A 201      15.846  -9.049 -17.984  1.00  0.84           H  
ATOM   3033 1HB  SER A 201      13.624  -8.209 -17.482  1.00  0.84           H  
ATOM   3034 2HB  SER A 201      13.668  -8.698 -19.166  1.00  0.84           H  
ATOM   3035  HG  SER A 201      12.760 -10.244 -17.009  1.00  0.84           H  
ATOM   3036  N   VAL A 202      15.326  -9.492 -15.547  1.00  0.85           N  
ATOM   3037  CA  VAL A 202      15.307  -9.906 -14.151  1.00  0.85           C  
ATOM   3038  C   VAL A 202      14.588  -8.894 -13.245  1.00  0.85           C  
ATOM   3039  O   VAL A 202      14.642  -7.678 -13.457  1.00  0.85           O  
ATOM   3040  CB  VAL A 202      16.751 -10.127 -13.675  1.00  0.85           C  
ATOM   3041  CG1 VAL A 202      17.415 -11.237 -14.513  1.00  0.85           C  
ATOM   3042  CG2 VAL A 202      17.525  -8.862 -13.772  1.00  0.85           C  
ATOM   3043  H   VAL A 202      15.588  -8.543 -15.810  1.00  0.85           H  
ATOM   3044  HA  VAL A 202      14.778 -10.856 -14.082  1.00  0.85           H  
ATOM   3045  HB  VAL A 202      16.724 -10.459 -12.651  1.00  0.85           H  
ATOM   3046 1HG1 VAL A 202      18.409 -11.419 -14.169  1.00  0.85           H  
ATOM   3047 2HG1 VAL A 202      16.830 -12.142 -14.424  1.00  0.85           H  
ATOM   3048 3HG1 VAL A 202      17.464 -10.943 -15.553  1.00  0.85           H  
ATOM   3049 1HG2 VAL A 202      18.544  -9.024 -13.419  1.00  0.85           H  
ATOM   3050 2HG2 VAL A 202      17.542  -8.551 -14.817  1.00  0.85           H  
ATOM   3051 3HG2 VAL A 202      17.049  -8.095 -13.161  1.00  0.85           H  
ATOM   3052  N   ASP A 203      13.992  -9.383 -12.162  1.00  0.84           N  
ATOM   3053  CA  ASP A 203      13.213  -8.535 -11.243  1.00  0.84           C  
ATOM   3054  C   ASP A 203      13.966  -7.821 -10.117  1.00  0.84           C  
ATOM   3055  O   ASP A 203      13.701  -8.062  -8.932  1.00  0.84           O  
ATOM   3056  CB  ASP A 203      12.107  -9.379 -10.623  1.00  0.84           C  
ATOM   3057  CG  ASP A 203      12.663 -10.629  -9.903  1.00  0.84           C  
ATOM   3058  OD1 ASP A 203      13.630 -11.182 -10.395  1.00  0.84           O  
ATOM   3059  OD2 ASP A 203      12.138 -11.010  -8.876  1.00  0.84           O  
ATOM   3060  H   ASP A 203      14.020 -10.378 -11.996  1.00  0.84           H  
ATOM   3061  HA  ASP A 203      12.737  -7.759 -11.845  1.00  0.84           H  
ATOM   3062 1HB  ASP A 203      11.555  -8.774  -9.902  1.00  0.84           H  
ATOM   3063 2HB  ASP A 203      11.406  -9.692 -11.395  1.00  0.84           H  
ATOM   3064  N   ARG A 204      14.909  -6.959 -10.480  1.00  0.83           N  
ATOM   3065  CA  ARG A 204      15.659  -6.212  -9.462  1.00  0.83           C  
ATOM   3066  C   ARG A 204      15.800  -4.710  -9.657  1.00  0.83           C  
ATOM   3067  O   ARG A 204      15.493  -3.949  -8.744  1.00  0.83           O  
ATOM   3068  CB  ARG A 204      17.024  -6.807  -9.294  1.00  0.83           C  
ATOM   3069  CG  ARG A 204      17.032  -8.141  -8.659  1.00  0.83           C  
ATOM   3070  CD  ARG A 204      16.708  -8.000  -7.209  1.00  0.83           C  
ATOM   3071  NE  ARG A 204      16.764  -9.253  -6.461  1.00  0.83           N  
ATOM   3072  CZ  ARG A 204      15.701 -10.068  -6.204  1.00  0.83           C  
ATOM   3073  NH1 ARG A 204      14.493  -9.765  -6.650  1.00  0.83           N  
ATOM   3074  NH2 ARG A 204      15.859 -11.192  -5.500  1.00  0.83           N  
ATOM   3075  H   ARG A 204      15.056  -6.836 -11.478  1.00  0.83           H  
ATOM   3076  HA  ARG A 204      15.138  -6.352  -8.518  1.00  0.83           H  
ATOM   3077 1HB  ARG A 204      17.507  -6.902 -10.266  1.00  0.83           H  
ATOM   3078 2HB  ARG A 204      17.640  -6.142  -8.688  1.00  0.83           H  
ATOM   3079 1HG  ARG A 204      16.332  -8.821  -9.132  1.00  0.83           H  
ATOM   3080 2HG  ARG A 204      18.003  -8.521  -8.747  1.00  0.83           H  
ATOM   3081 1HD  ARG A 204      17.425  -7.315  -6.761  1.00  0.83           H  
ATOM   3082 2HD  ARG A 204      15.705  -7.590  -7.108  1.00  0.83           H  
ATOM   3083  HE  ARG A 204      17.700  -9.554  -6.158  1.00  0.83           H  
ATOM   3084 1HH1 ARG A 204      14.328  -8.935  -7.242  1.00  0.83           H  
ATOM   3085 2HH1 ARG A 204      13.712 -10.383  -6.461  1.00  0.83           H  
ATOM   3086 1HH2 ARG A 204      16.787 -11.495  -5.146  1.00  0.83           H  
ATOM   3087 2HH2 ARG A 204      15.060 -11.778  -5.319  1.00  0.83           H  
ATOM   3088  N   GLY A 205      16.245  -4.267 -10.818  1.00  0.81           N  
ATOM   3089  CA  GLY A 205      16.351  -2.832 -11.049  1.00  0.81           C  
ATOM   3090  C   GLY A 205      17.585  -2.187 -10.432  1.00  0.81           C  
ATOM   3091  O   GLY A 205      18.430  -2.859  -9.817  1.00  0.81           O  
ATOM   3092  H   GLY A 205      16.513  -4.912 -11.545  1.00  0.81           H  
ATOM   3093 1HA  GLY A 205      16.343  -2.638 -12.120  1.00  0.81           H  
ATOM   3094 2HA  GLY A 205      15.462  -2.349 -10.647  1.00  0.81           H  
ATOM   3095  N   TYR A 206      17.676  -0.870 -10.608  1.00  0.79           N  
ATOM   3096  CA  TYR A 206      18.839  -0.120 -10.152  1.00  0.79           C  
ATOM   3097  C   TYR A 206      18.956   0.050  -8.655  1.00  0.79           C  
ATOM   3098  O   TYR A 206      17.975   0.241  -7.939  1.00  0.79           O  
ATOM   3099  CB  TYR A 206      18.928   1.268 -10.787  1.00  0.79           C  
ATOM   3100  CG  TYR A 206      17.723   2.162 -10.644  1.00  0.79           C  
ATOM   3101  CD1 TYR A 206      17.408   2.723  -9.419  1.00  0.79           C  
ATOM   3102  CD2 TYR A 206      16.979   2.491 -11.755  1.00  0.79           C  
ATOM   3103  CE1 TYR A 206      16.346   3.587  -9.303  1.00  0.79           C  
ATOM   3104  CE2 TYR A 206      15.927   3.350 -11.637  1.00  0.79           C  
ATOM   3105  CZ  TYR A 206      15.607   3.898 -10.422  1.00  0.79           C  
ATOM   3106  OH  TYR A 206      14.554   4.759 -10.323  1.00  0.79           O  
ATOM   3107  H   TYR A 206      16.902  -0.417 -11.095  1.00  0.79           H  
ATOM   3108  HA  TYR A 206      19.720  -0.658 -10.460  1.00  0.79           H  
ATOM   3109 1HB  TYR A 206      19.776   1.793 -10.343  1.00  0.79           H  
ATOM   3110 2HB  TYR A 206      19.150   1.178 -11.836  1.00  0.79           H  
ATOM   3111  HD1 TYR A 206      17.999   2.478  -8.546  1.00  0.79           H  
ATOM   3112  HD2 TYR A 206      17.226   2.078 -12.727  1.00  0.79           H  
ATOM   3113  HE1 TYR A 206      16.099   4.024  -8.337  1.00  0.79           H  
ATOM   3114  HE2 TYR A 206      15.350   3.601 -12.515  1.00  0.79           H  
ATOM   3115  HH  TYR A 206      14.114   4.810 -11.180  1.00  0.79           H  
ATOM   3116  N   ILE A 207      20.205   0.068  -8.211  1.00  0.77           N  
ATOM   3117  CA  ILE A 207      20.585   0.345  -6.832  1.00  0.77           C  
ATOM   3118  C   ILE A 207      20.408   1.815  -6.436  1.00  0.77           C  
ATOM   3119  O   ILE A 207      20.305   2.134  -5.251  1.00  0.77           O  
ATOM   3120  CB  ILE A 207      22.031  -0.081  -6.584  1.00  0.77           C  
ATOM   3121  CG1 ILE A 207      22.291  -0.220  -5.116  1.00  0.77           C  
ATOM   3122  CG2 ILE A 207      22.979   0.900  -7.164  1.00  0.77           C  
ATOM   3123  CD1 ILE A 207      23.599  -0.862  -4.829  1.00  0.77           C  
ATOM   3124  H   ILE A 207      20.938  -0.130  -8.891  1.00  0.77           H  
ATOM   3125  HA  ILE A 207      19.946  -0.253  -6.185  1.00  0.77           H  
ATOM   3126  HB  ILE A 207      22.195  -1.054  -7.054  1.00  0.77           H  
ATOM   3127 1HG1 ILE A 207      22.285   0.769  -4.657  1.00  0.77           H  
ATOM   3128 2HG1 ILE A 207      21.505  -0.812  -4.670  1.00  0.77           H  
ATOM   3129 1HG2 ILE A 207      23.993   0.552  -6.992  1.00  0.77           H  
ATOM   3130 2HG2 ILE A 207      22.789   0.984  -8.224  1.00  0.77           H  
ATOM   3131 3HG2 ILE A 207      22.848   1.864  -6.692  1.00  0.77           H  
ATOM   3132 1HD1 ILE A 207      23.752  -0.929  -3.750  1.00  0.77           H  
ATOM   3133 2HD1 ILE A 207      23.634  -1.864  -5.264  1.00  0.77           H  
ATOM   3134 3HD1 ILE A 207      24.360  -0.243  -5.262  1.00  0.77           H  
ATOM   3135  N   SER A 208      20.424   2.710  -7.424  1.00  0.76           N  
ATOM   3136  CA  SER A 208      20.326   4.136  -7.162  1.00  0.76           C  
ATOM   3137  C   SER A 208      19.685   4.925  -8.302  1.00  0.76           C  
ATOM   3138  O   SER A 208      20.035   4.722  -9.465  1.00  0.76           O  
ATOM   3139  CB  SER A 208      21.716   4.709  -6.935  1.00  0.76           C  
ATOM   3140  OG  SER A 208      21.675   6.111  -6.794  1.00  0.76           O  
ATOM   3141  H   SER A 208      20.500   2.373  -8.370  1.00  0.76           H  
ATOM   3142  HA  SER A 208      19.745   4.228  -6.251  1.00  0.76           H  
ATOM   3143 1HB  SER A 208      22.134   4.268  -6.032  1.00  0.76           H  
ATOM   3144 2HB  SER A 208      22.370   4.441  -7.759  1.00  0.76           H  
ATOM   3145  HG  SER A 208      22.497   6.340  -6.342  1.00  0.76           H  
ATOM   3146  N   PRO A 209      18.827   5.926  -7.991  1.00  0.76           N  
ATOM   3147  CA  PRO A 209      18.163   6.815  -8.925  1.00  0.76           C  
ATOM   3148  C   PRO A 209      19.161   7.695  -9.653  1.00  0.76           C  
ATOM   3149  O   PRO A 209      18.856   8.245 -10.705  1.00  0.76           O  
ATOM   3150  CB  PRO A 209      17.218   7.625  -8.037  1.00  0.76           C  
ATOM   3151  CG  PRO A 209      17.846   7.587  -6.671  1.00  0.76           C  
ATOM   3152  CD  PRO A 209      18.485   6.221  -6.572  1.00  0.76           C  
ATOM   3153  HA  PRO A 209      17.589   6.213  -9.641  1.00  0.76           H  
ATOM   3154 1HB  PRO A 209      17.121   8.647  -8.432  1.00  0.76           H  
ATOM   3155 2HB  PRO A 209      16.212   7.177  -8.061  1.00  0.76           H  
ATOM   3156 1HG  PRO A 209      18.582   8.403  -6.575  1.00  0.76           H  
ATOM   3157 2HG  PRO A 209      17.083   7.757  -5.898  1.00  0.76           H  
ATOM   3158 1HD  PRO A 209      19.371   6.329  -5.938  1.00  0.76           H  
ATOM   3159 2HD  PRO A 209      17.767   5.482  -6.181  1.00  0.76           H  
ATOM   3160  N   TYR A 210      20.392   7.794  -9.144  1.00  0.79           N  
ATOM   3161  CA  TYR A 210      21.394   8.615  -9.808  1.00  0.79           C  
ATOM   3162  C   TYR A 210      21.786   8.043 -11.156  1.00  0.79           C  
ATOM   3163  O   TYR A 210      22.364   8.748 -11.994  1.00  0.79           O  
ATOM   3164  CB  TYR A 210      22.637   8.770  -8.958  1.00  0.79           C  
ATOM   3165  CG  TYR A 210      22.574   9.830  -7.896  1.00  0.79           C  
ATOM   3166  CD1 TYR A 210      22.389   9.507  -6.566  1.00  0.79           C  
ATOM   3167  CD2 TYR A 210      22.759  11.150  -8.270  1.00  0.79           C  
ATOM   3168  CE1 TYR A 210      22.380  10.502  -5.613  1.00  0.79           C  
ATOM   3169  CE2 TYR A 210      22.752  12.146  -7.323  1.00  0.79           C  
ATOM   3170  CZ  TYR A 210      22.563  11.827  -5.997  1.00  0.79           C  
ATOM   3171  OH  TYR A 210      22.559  12.821  -5.044  1.00  0.79           O  
ATOM   3172  H   TYR A 210      20.665   7.299  -8.291  1.00  0.79           H  
ATOM   3173  HA  TYR A 210      20.966   9.603  -9.981  1.00  0.79           H  
ATOM   3174 1HB  TYR A 210      22.854   7.819  -8.476  1.00  0.79           H  
ATOM   3175 2HB  TYR A 210      23.469   8.994  -9.611  1.00  0.79           H  
ATOM   3176  HD1 TYR A 210      22.254   8.476  -6.266  1.00  0.79           H  
ATOM   3177  HD2 TYR A 210      22.916  11.399  -9.318  1.00  0.79           H  
ATOM   3178  HE1 TYR A 210      22.235  10.249  -4.564  1.00  0.79           H  
ATOM   3179  HE2 TYR A 210      22.901  13.184  -7.622  1.00  0.79           H  
ATOM   3180  HH  TYR A 210      22.700  13.671  -5.468  1.00  0.79           H  
ATOM   3181  N   PHE A 211      21.490   6.765 -11.362  1.00  0.85           N  
ATOM   3182  CA  PHE A 211      21.833   6.101 -12.591  1.00  0.85           C  
ATOM   3183  C   PHE A 211      20.766   6.301 -13.680  1.00  0.85           C  
ATOM   3184  O   PHE A 211      20.989   5.945 -14.835  1.00  0.85           O  
ATOM   3185  CB  PHE A 211      22.057   4.636 -12.301  1.00  0.85           C  
ATOM   3186  CG  PHE A 211      23.279   4.398 -11.455  1.00  0.85           C  
ATOM   3187  CD1 PHE A 211      24.437   5.118 -11.679  1.00  0.85           C  
ATOM   3188  CD2 PHE A 211      23.285   3.458 -10.458  1.00  0.85           C  
ATOM   3189  CE1 PHE A 211      25.567   4.908 -10.938  1.00  0.85           C  
ATOM   3190  CE2 PHE A 211      24.419   3.248  -9.722  1.00  0.85           C  
ATOM   3191  CZ  PHE A 211      25.563   3.971  -9.965  1.00  0.85           C  
ATOM   3192  H   PHE A 211      21.002   6.225 -10.644  1.00  0.85           H  
ATOM   3193  HA  PHE A 211      22.771   6.514 -12.947  1.00  0.85           H  
ATOM   3194 1HB  PHE A 211      21.189   4.226 -11.780  1.00  0.85           H  
ATOM   3195 2HB  PHE A 211      22.173   4.094 -13.237  1.00  0.85           H  
ATOM   3196  HD1 PHE A 211      24.443   5.856 -12.466  1.00  0.85           H  
ATOM   3197  HD2 PHE A 211      22.382   2.879 -10.260  1.00  0.85           H  
ATOM   3198  HE1 PHE A 211      26.468   5.487 -11.137  1.00  0.85           H  
ATOM   3199  HE2 PHE A 211      24.417   2.512  -8.950  1.00  0.85           H  
ATOM   3200  HZ  PHE A 211      26.462   3.797  -9.381  1.00  0.85           H  
ATOM   3201  N   VAL A 212      19.626   6.899 -13.317  1.00  0.96           N  
ATOM   3202  CA  VAL A 212      18.512   7.155 -14.235  1.00  0.96           C  
ATOM   3203  C   VAL A 212      18.884   8.136 -15.334  1.00  0.96           C  
ATOM   3204  O   VAL A 212      19.587   9.124 -15.092  1.00  0.96           O  
ATOM   3205  CB  VAL A 212      17.275   7.647 -13.446  1.00  0.96           C  
ATOM   3206  CG1 VAL A 212      16.184   8.138 -14.355  1.00  0.96           C  
ATOM   3207  CG2 VAL A 212      16.745   6.479 -12.655  1.00  0.96           C  
ATOM   3208  H   VAL A 212      19.506   7.216 -12.356  1.00  0.96           H  
ATOM   3209  HA  VAL A 212      18.237   6.213 -14.705  1.00  0.96           H  
ATOM   3210  HB  VAL A 212      17.563   8.461 -12.791  1.00  0.96           H  
ATOM   3211 1HG1 VAL A 212      15.334   8.458 -13.759  1.00  0.96           H  
ATOM   3212 2HG1 VAL A 212      16.546   8.980 -14.939  1.00  0.96           H  
ATOM   3213 3HG1 VAL A 212      15.879   7.355 -15.011  1.00  0.96           H  
ATOM   3214 1HG2 VAL A 212      15.876   6.789 -12.073  1.00  0.96           H  
ATOM   3215 2HG2 VAL A 212      16.458   5.687 -13.347  1.00  0.96           H  
ATOM   3216 3HG2 VAL A 212      17.521   6.115 -11.987  1.00  0.96           H  
ATOM   3217  N   THR A 213      18.477   7.823 -16.566  1.00  1.11           N  
ATOM   3218  CA  THR A 213      18.763   8.688 -17.698  1.00  1.11           C  
ATOM   3219  C   THR A 213      17.477   9.373 -18.170  1.00  1.11           C  
ATOM   3220  O   THR A 213      17.516  10.459 -18.753  1.00  1.11           O  
ATOM   3221  CB  THR A 213      19.408   7.880 -18.850  1.00  1.11           C  
ATOM   3222  OG1 THR A 213      18.514   6.856 -19.315  1.00  1.11           O  
ATOM   3223  CG2 THR A 213      20.690   7.195 -18.349  1.00  1.11           C  
ATOM   3224  H   THR A 213      17.905   6.997 -16.710  1.00  1.11           H  
ATOM   3225  HA  THR A 213      19.462   9.462 -17.386  1.00  1.11           H  
ATOM   3226  HB  THR A 213      19.642   8.547 -19.677  1.00  1.11           H  
ATOM   3227  HG1 THR A 213      17.680   7.260 -19.660  1.00  1.11           H  
ATOM   3228 1HG2 THR A 213      21.128   6.624 -19.159  1.00  1.11           H  
ATOM   3229 2HG2 THR A 213      21.396   7.947 -18.002  1.00  1.11           H  
ATOM   3230 3HG2 THR A 213      20.455   6.524 -17.526  1.00  1.11           H  
ATOM   3231  N   ASP A 214      16.339   8.752 -17.853  1.00  1.29           N  
ATOM   3232  CA  ASP A 214      15.023   9.248 -18.230  1.00  1.29           C  
ATOM   3233  C   ASP A 214      14.111   9.509 -17.031  1.00  1.29           C  
ATOM   3234  O   ASP A 214      13.731   8.598 -16.279  1.00  1.29           O  
ATOM   3235  CB  ASP A 214      14.335   8.263 -19.153  1.00  1.29           C  
ATOM   3236  CG  ASP A 214      15.008   8.123 -20.494  1.00  1.29           C  
ATOM   3237  OD1 ASP A 214      14.984   9.043 -21.265  1.00  1.29           O  
ATOM   3238  OD2 ASP A 214      15.567   7.069 -20.735  1.00  1.29           O  
ATOM   3239  H   ASP A 214      16.389   7.861 -17.372  1.00  1.29           H  
ATOM   3240  HA  ASP A 214      15.152  10.189 -18.763  1.00  1.29           H  
ATOM   3241 1HB  ASP A 214      14.338   7.306 -18.671  1.00  1.29           H  
ATOM   3242 2HB  ASP A 214      13.293   8.558 -19.293  1.00  1.29           H  
ATOM   3243  N   ALA A 215      13.737  10.769 -16.879  1.00  1.46           N  
ATOM   3244  CA  ALA A 215      12.852  11.210 -15.811  1.00  1.46           C  
ATOM   3245  C   ALA A 215      11.455  10.674 -16.085  1.00  1.46           C  
ATOM   3246  O   ALA A 215      11.205  10.139 -17.167  1.00  1.46           O  
ATOM   3247  CB  ALA A 215      12.839  12.719 -15.707  1.00  1.46           C  
ATOM   3248  H   ALA A 215      14.095  11.459 -17.530  1.00  1.46           H  
ATOM   3249  HA  ALA A 215      13.205  10.786 -14.870  1.00  1.46           H  
ATOM   3250 1HB  ALA A 215      12.175  13.024 -14.899  1.00  1.46           H  
ATOM   3251 2HB  ALA A 215      13.847  13.078 -15.503  1.00  1.46           H  
ATOM   3252 3HB  ALA A 215      12.484  13.142 -16.644  1.00  1.46           H  
ATOM   3253  N   LYS A 216      10.568  10.736 -15.084  1.00  1.53           N  
ATOM   3254  CA  LYS A 216       9.154  10.298 -15.173  1.00  1.53           C  
ATOM   3255  C   LYS A 216       8.979   8.782 -15.215  1.00  1.53           C  
ATOM   3256  O   LYS A 216       8.273   8.210 -14.378  1.00  1.53           O  
ATOM   3257  CB  LYS A 216       8.458  10.886 -16.406  1.00  1.53           C  
ATOM   3258  CG  LYS A 216       8.307  12.384 -16.399  1.00  1.53           C  
ATOM   3259  CD  LYS A 216       7.604  12.833 -17.653  1.00  1.53           C  
ATOM   3260  CE  LYS A 216       7.370  14.316 -17.663  1.00  1.53           C  
ATOM   3261  NZ  LYS A 216       8.641  15.080 -17.668  1.00  1.53           N  
ATOM   3262  H   LYS A 216      10.870  11.153 -14.216  1.00  1.53           H  
ATOM   3263  HA  LYS A 216       8.636  10.663 -14.286  1.00  1.53           H  
ATOM   3264 1HB  LYS A 216       8.933  10.589 -17.326  1.00  1.53           H  
ATOM   3265 2HB  LYS A 216       7.446  10.482 -16.446  1.00  1.53           H  
ATOM   3266 1HG  LYS A 216       7.728  12.693 -15.529  1.00  1.53           H  
ATOM   3267 2HG  LYS A 216       9.287  12.856 -16.353  1.00  1.53           H  
ATOM   3268 1HD  LYS A 216       8.209  12.564 -18.521  1.00  1.53           H  
ATOM   3269 2HD  LYS A 216       6.643  12.327 -17.728  1.00  1.53           H  
ATOM   3270 1HE  LYS A 216       6.807  14.574 -18.558  1.00  1.53           H  
ATOM   3271 2HE  LYS A 216       6.790  14.600 -16.787  1.00  1.53           H  
ATOM   3272 1HZ  LYS A 216       8.405  16.072 -17.696  1.00  1.53           H  
ATOM   3273 2HZ  LYS A 216       9.171  14.879 -16.839  1.00  1.53           H  
ATOM   3274 3HZ  LYS A 216       9.183  14.845 -18.483  1.00  1.53           H  
ATOM   3275  N   THR A 217       9.642   8.143 -16.170  1.00  1.48           N  
ATOM   3276  CA  THR A 217       9.623   6.699 -16.338  1.00  1.48           C  
ATOM   3277  C   THR A 217      10.628   6.040 -15.394  1.00  1.48           C  
ATOM   3278  O   THR A 217      10.595   4.827 -15.180  1.00  1.48           O  
ATOM   3279  CB  THR A 217       9.897   6.337 -17.810  1.00  1.48           C  
ATOM   3280  OG1 THR A 217      11.168   6.852 -18.209  1.00  1.48           O  
ATOM   3281  CG2 THR A 217       8.833   6.951 -18.690  1.00  1.48           C  
ATOM   3282  H   THR A 217      10.188   8.708 -16.811  1.00  1.48           H  
ATOM   3283  HA  THR A 217       8.630   6.332 -16.080  1.00  1.48           H  
ATOM   3284  HB  THR A 217       9.896   5.254 -17.928  1.00  1.48           H  
ATOM   3285  HG1 THR A 217      11.194   7.809 -18.031  1.00  1.48           H  
ATOM   3286 1HG2 THR A 217       9.029   6.699 -19.732  1.00  1.48           H  
ATOM   3287 2HG2 THR A 217       7.854   6.568 -18.401  1.00  1.48           H  
ATOM   3288 3HG2 THR A 217       8.850   8.036 -18.568  1.00  1.48           H  
ATOM   3289  N   GLN A 218      11.499   6.866 -14.808  1.00  1.33           N  
ATOM   3290  CA  GLN A 218      12.502   6.431 -13.849  1.00  1.33           C  
ATOM   3291  C   GLN A 218      13.345   5.279 -14.352  1.00  1.33           C  
ATOM   3292  O   GLN A 218      13.400   4.222 -13.719  1.00  1.33           O  
ATOM   3293  CB  GLN A 218      11.840   6.088 -12.510  1.00  1.33           C  
ATOM   3294  CG  GLN A 218      11.143   7.287 -11.863  1.00  1.33           C  
ATOM   3295  CD  GLN A 218      10.469   6.976 -10.519  1.00  1.33           C  
ATOM   3296  OE1 GLN A 218       9.916   5.896 -10.295  1.00  1.33           O  
ATOM   3297  NE2 GLN A 218      10.522   7.943  -9.604  1.00  1.33           N  
ATOM   3298  H   GLN A 218      11.464   7.842 -15.060  1.00  1.33           H  
ATOM   3299  HA  GLN A 218      13.175   7.270 -13.678  1.00  1.33           H  
ATOM   3300 1HB  GLN A 218      11.106   5.293 -12.649  1.00  1.33           H  
ATOM   3301 2HB  GLN A 218      12.584   5.724 -11.819  1.00  1.33           H  
ATOM   3302 1HG  GLN A 218      11.887   8.065 -11.698  1.00  1.33           H  
ATOM   3303 2HG  GLN A 218      10.376   7.649 -12.549  1.00  1.33           H  
ATOM   3304 1HE2 GLN A 218      10.107   7.805  -8.702  1.00  1.33           H  
ATOM   3305 2HE2 GLN A 218      10.981   8.806  -9.813  1.00  1.33           H  
ATOM   3306  N   LYS A 219      13.992   5.476 -15.499  1.00  1.13           N  
ATOM   3307  CA  LYS A 219      14.797   4.397 -16.061  1.00  1.13           C  
ATOM   3308  C   LYS A 219      16.148   4.853 -16.583  1.00  1.13           C  
ATOM   3309  O   LYS A 219      16.339   5.998 -17.000  1.00  1.13           O  
ATOM   3310  CB  LYS A 219      14.048   3.692 -17.205  1.00  1.13           C  
ATOM   3311  CG  LYS A 219      13.818   4.534 -18.459  1.00  1.13           C  
ATOM   3312  CD  LYS A 219      13.059   3.756 -19.540  1.00  1.13           C  
ATOM   3313  CE  LYS A 219      12.713   4.627 -20.779  1.00  1.13           C  
ATOM   3314  NZ  LYS A 219      13.921   5.008 -21.628  1.00  1.13           N  
ATOM   3315  H   LYS A 219      13.909   6.386 -15.960  1.00  1.13           H  
ATOM   3316  HA  LYS A 219      14.986   3.675 -15.272  1.00  1.13           H  
ATOM   3317 1HB  LYS A 219      14.596   2.793 -17.494  1.00  1.13           H  
ATOM   3318 2HB  LYS A 219      13.069   3.380 -16.845  1.00  1.13           H  
ATOM   3319 1HG  LYS A 219      13.230   5.399 -18.183  1.00  1.13           H  
ATOM   3320 2HG  LYS A 219      14.779   4.870 -18.865  1.00  1.13           H  
ATOM   3321 1HD  LYS A 219      13.671   2.926 -19.872  1.00  1.13           H  
ATOM   3322 2HD  LYS A 219      12.135   3.361 -19.118  1.00  1.13           H  
ATOM   3323 1HE  LYS A 219      12.018   4.067 -21.401  1.00  1.13           H  
ATOM   3324 2HE  LYS A 219      12.226   5.542 -20.440  1.00  1.13           H  
ATOM   3325 1HZ  LYS A 219      13.634   5.558 -22.413  1.00  1.13           H  
ATOM   3326 2HZ  LYS A 219      14.603   5.573 -21.105  1.00  1.13           H  
ATOM   3327 3HZ  LYS A 219      14.398   4.177 -21.988  1.00  1.13           H  
ATOM   3328  N   ALA A 220      17.087   3.922 -16.599  1.00  0.95           N  
ATOM   3329  CA  ALA A 220      18.388   4.136 -17.193  1.00  0.95           C  
ATOM   3330  C   ALA A 220      18.496   3.346 -18.475  1.00  0.95           C  
ATOM   3331  O   ALA A 220      18.175   2.157 -18.493  1.00  0.95           O  
ATOM   3332  CB  ALA A 220      19.474   3.712 -16.242  1.00  0.95           C  
ATOM   3333  H   ALA A 220      16.875   3.018 -16.196  1.00  0.95           H  
ATOM   3334  HA  ALA A 220      18.495   5.187 -17.424  1.00  0.95           H  
ATOM   3335 1HB  ALA A 220      20.450   3.893 -16.695  1.00  0.95           H  
ATOM   3336 2HB  ALA A 220      19.388   4.268 -15.331  1.00  0.95           H  
ATOM   3337 3HB  ALA A 220      19.374   2.678 -16.026  1.00  0.95           H  
ATOM   3338  N   GLU A 221      18.958   3.972 -19.541  1.00  0.82           N  
ATOM   3339  CA  GLU A 221      19.100   3.237 -20.795  1.00  0.82           C  
ATOM   3340  C   GLU A 221      20.527   3.307 -21.349  1.00  0.82           C  
ATOM   3341  O   GLU A 221      21.076   4.384 -21.619  1.00  0.82           O  
ATOM   3342  CB  GLU A 221      18.021   3.757 -21.750  1.00  0.82           C  
ATOM   3343  CG  GLU A 221      17.880   3.117 -23.117  1.00  0.82           C  
ATOM   3344  CD  GLU A 221      16.582   3.655 -23.810  1.00  0.82           C  
ATOM   3345  OE1 GLU A 221      15.745   4.144 -23.082  1.00  0.82           O  
ATOM   3346  OE2 GLU A 221      16.423   3.570 -25.017  1.00  0.82           O  
ATOM   3347  H   GLU A 221      19.140   4.972 -19.488  1.00  0.82           H  
ATOM   3348  HA  GLU A 221      18.887   2.187 -20.606  1.00  0.82           H  
ATOM   3349 1HB  GLU A 221      17.052   3.660 -21.258  1.00  0.82           H  
ATOM   3350 2HB  GLU A 221      18.183   4.824 -21.911  1.00  0.82           H  
ATOM   3351 1HG  GLU A 221      18.753   3.358 -23.725  1.00  0.82           H  
ATOM   3352 2HG  GLU A 221      17.827   2.032 -23.002  1.00  0.82           H  
ATOM   3353  N   LEU A 222      21.135   2.128 -21.485  1.00  0.73           N  
ATOM   3354  CA  LEU A 222      22.513   2.003 -21.943  1.00  0.73           C  
ATOM   3355  C   LEU A 222      22.585   1.332 -23.318  1.00  0.73           C  
ATOM   3356  O   LEU A 222      21.836   0.393 -23.588  1.00  0.73           O  
ATOM   3357  CB  LEU A 222      23.315   1.139 -20.961  1.00  0.73           C  
ATOM   3358  CG  LEU A 222      23.345   1.541 -19.458  1.00  0.73           C  
ATOM   3359  CD1 LEU A 222      24.175   0.494 -18.701  1.00  0.73           C  
ATOM   3360  CD2 LEU A 222      23.911   2.924 -19.285  1.00  0.73           C  
ATOM   3361  H   LEU A 222      20.610   1.283 -21.265  1.00  0.73           H  
ATOM   3362  HA  LEU A 222      22.957   2.994 -22.013  1.00  0.73           H  
ATOM   3363 1HB  LEU A 222      22.926   0.124 -21.014  1.00  0.73           H  
ATOM   3364 2HB  LEU A 222      24.346   1.120 -21.307  1.00  0.73           H  
ATOM   3365  HG  LEU A 222      22.328   1.522 -19.056  1.00  0.73           H  
ATOM   3366 1HD1 LEU A 222      24.202   0.737 -17.650  1.00  0.73           H  
ATOM   3367 2HD1 LEU A 222      23.719  -0.481 -18.840  1.00  0.73           H  
ATOM   3368 3HD1 LEU A 222      25.196   0.479 -19.086  1.00  0.73           H  
ATOM   3369 1HD2 LEU A 222      23.919   3.186 -18.223  1.00  0.73           H  
ATOM   3370 2HD2 LEU A 222      24.917   2.963 -19.671  1.00  0.73           H  
ATOM   3371 3HD2 LEU A 222      23.290   3.620 -19.826  1.00  0.73           H  
ATOM   3372  N   GLU A 223      23.535   1.751 -24.156  1.00  0.67           N  
ATOM   3373  CA  GLU A 223      23.754   1.096 -25.455  1.00  0.67           C  
ATOM   3374  C   GLU A 223      25.210   0.655 -25.575  1.00  0.67           C  
ATOM   3375  O   GLU A 223      26.096   1.336 -25.067  1.00  0.67           O  
ATOM   3376  CB  GLU A 223      23.370   2.026 -26.617  1.00  0.67           C  
ATOM   3377  CG  GLU A 223      21.875   2.378 -26.683  1.00  0.67           C  
ATOM   3378  CD  GLU A 223      21.501   3.254 -27.863  1.00  0.67           C  
ATOM   3379  OE1 GLU A 223      22.379   3.714 -28.550  1.00  0.67           O  
ATOM   3380  OE2 GLU A 223      20.322   3.444 -28.080  1.00  0.67           O  
ATOM   3381  H   GLU A 223      24.116   2.534 -23.893  1.00  0.67           H  
ATOM   3382  HA  GLU A 223      23.130   0.208 -25.512  1.00  0.67           H  
ATOM   3383 1HB  GLU A 223      23.935   2.955 -26.541  1.00  0.67           H  
ATOM   3384 2HB  GLU A 223      23.646   1.553 -27.562  1.00  0.67           H  
ATOM   3385 1HG  GLU A 223      21.316   1.448 -26.748  1.00  0.67           H  
ATOM   3386 2HG  GLU A 223      21.583   2.877 -25.759  1.00  0.67           H  
ATOM   3387  N   ASP A 224      25.465  -0.469 -26.255  1.00  0.64           N  
ATOM   3388  CA  ASP A 224      26.823  -1.000 -26.403  1.00  0.64           C  
ATOM   3389  C   ASP A 224      27.473  -1.132 -25.028  1.00  0.64           C  
ATOM   3390  O   ASP A 224      28.604  -0.691 -24.810  1.00  0.64           O  
ATOM   3391  CB  ASP A 224      27.682  -0.103 -27.302  1.00  0.64           C  
ATOM   3392  CG  ASP A 224      27.215  -0.040 -28.769  1.00  0.64           C  
ATOM   3393  OD1 ASP A 224      26.839  -1.060 -29.315  1.00  0.64           O  
ATOM   3394  OD2 ASP A 224      27.236   1.024 -29.331  1.00  0.64           O  
ATOM   3395  H   ASP A 224      24.684  -0.982 -26.646  1.00  0.64           H  
ATOM   3396  HA  ASP A 224      26.760  -1.995 -26.848  1.00  0.64           H  
ATOM   3397 1HB  ASP A 224      27.707   0.910 -26.902  1.00  0.64           H  
ATOM   3398 2HB  ASP A 224      28.706  -0.470 -27.291  1.00  0.64           H  
ATOM   3399  N   ALA A 225      26.745  -1.719 -24.088  1.00  0.62           N  
ATOM   3400  CA  ALA A 225      27.232  -1.814 -22.723  1.00  0.62           C  
ATOM   3401  C   ALA A 225      28.073  -3.032 -22.448  1.00  0.62           C  
ATOM   3402  O   ALA A 225      27.792  -4.139 -22.919  1.00  0.62           O  
ATOM   3403  CB  ALA A 225      26.055  -1.822 -21.762  1.00  0.62           C  
ATOM   3404  H   ALA A 225      25.852  -2.145 -24.339  1.00  0.62           H  
ATOM   3405  HA  ALA A 225      27.856  -0.946 -22.531  1.00  0.62           H  
ATOM   3406 1HB  ALA A 225      26.431  -1.852 -20.734  1.00  0.62           H  
ATOM   3407 2HB  ALA A 225      25.463  -0.925 -21.908  1.00  0.62           H  
ATOM   3408 3HB  ALA A 225      25.438  -2.700 -21.952  1.00  0.62           H  
ATOM   3409  N   PHE A 226      29.058  -2.844 -21.592  1.00  0.61           N  
ATOM   3410  CA  PHE A 226      29.789  -3.973 -21.064  1.00  0.61           C  
ATOM   3411  C   PHE A 226      29.012  -4.446 -19.869  1.00  0.61           C  
ATOM   3412  O   PHE A 226      28.390  -3.613 -19.200  1.00  0.61           O  
ATOM   3413  CB  PHE A 226      31.181  -3.617 -20.607  1.00  0.61           C  
ATOM   3414  CG  PHE A 226      32.217  -3.405 -21.626  1.00  0.61           C  
ATOM   3415  CD1 PHE A 226      32.556  -2.153 -22.031  1.00  0.61           C  
ATOM   3416  CD2 PHE A 226      32.910  -4.487 -22.137  1.00  0.61           C  
ATOM   3417  CE1 PHE A 226      33.592  -1.966 -22.911  1.00  0.61           C  
ATOM   3418  CE2 PHE A 226      33.934  -4.307 -23.028  1.00  0.61           C  
ATOM   3419  CZ  PHE A 226      34.281  -3.033 -23.410  1.00  0.61           C  
ATOM   3420  H   PHE A 226      29.277  -1.898 -21.272  1.00  0.61           H  
ATOM   3421  HA  PHE A 226      29.835  -4.764 -21.810  1.00  0.61           H  
ATOM   3422 1HB  PHE A 226      31.122  -2.705 -20.012  1.00  0.61           H  
ATOM   3423 2HB  PHE A 226      31.515  -4.395 -19.945  1.00  0.61           H  
ATOM   3424  HD1 PHE A 226      32.008  -1.307 -21.626  1.00  0.61           H  
ATOM   3425  HD2 PHE A 226      32.639  -5.495 -21.814  1.00  0.61           H  
ATOM   3426  HE1 PHE A 226      33.876  -0.974 -23.208  1.00  0.61           H  
ATOM   3427  HE2 PHE A 226      34.475  -5.170 -23.416  1.00  0.61           H  
ATOM   3428  HZ  PHE A 226      35.104  -2.872 -24.108  1.00  0.61           H  
ATOM   3429  N   VAL A 227      29.034  -5.738 -19.583  1.00  0.62           N  
ATOM   3430  CA  VAL A 227      28.327  -6.184 -18.387  1.00  0.62           C  
ATOM   3431  C   VAL A 227      29.221  -6.954 -17.409  1.00  0.62           C  
ATOM   3432  O   VAL A 227      29.868  -7.942 -17.767  1.00  0.62           O  
ATOM   3433  CB  VAL A 227      27.104  -7.048 -18.772  1.00  0.62           C  
ATOM   3434  CG1 VAL A 227      26.373  -7.493 -17.512  1.00  0.62           C  
ATOM   3435  CG2 VAL A 227      26.163  -6.262 -19.695  1.00  0.62           C  
ATOM   3436  H   VAL A 227      29.541  -6.371 -20.200  1.00  0.62           H  
ATOM   3437  HA  VAL A 227      27.950  -5.308 -17.866  1.00  0.62           H  
ATOM   3438  HB  VAL A 227      27.448  -7.949 -19.284  1.00  0.62           H  
ATOM   3439 1HG1 VAL A 227      25.524  -8.121 -17.781  1.00  0.62           H  
ATOM   3440 2HG1 VAL A 227      27.046  -8.048 -16.885  1.00  0.62           H  
ATOM   3441 3HG1 VAL A 227      26.020  -6.611 -16.966  1.00  0.62           H  
ATOM   3442 1HG2 VAL A 227      25.320  -6.885 -19.934  1.00  0.62           H  
ATOM   3443 2HG2 VAL A 227      25.816  -5.374 -19.191  1.00  0.62           H  
ATOM   3444 3HG2 VAL A 227      26.682  -5.976 -20.613  1.00  0.62           H  
ATOM   3445  N   LEU A 228      29.263  -6.487 -16.166  1.00  0.64           N  
ATOM   3446  CA  LEU A 228      30.037  -7.151 -15.123  1.00  0.64           C  
ATOM   3447  C   LEU A 228      29.036  -7.893 -14.251  1.00  0.64           C  
ATOM   3448  O   LEU A 228      28.078  -7.291 -13.770  1.00  0.64           O  
ATOM   3449  CB  LEU A 228      30.835  -6.144 -14.275  1.00  0.64           C  
ATOM   3450  CG  LEU A 228      31.704  -6.737 -13.132  1.00  0.64           C  
ATOM   3451  CD1 LEU A 228      32.839  -7.557 -13.720  1.00  0.64           C  
ATOM   3452  CD2 LEU A 228      32.247  -5.624 -12.291  1.00  0.64           C  
ATOM   3453  H   LEU A 228      28.708  -5.659 -15.941  1.00  0.64           H  
ATOM   3454  HA  LEU A 228      30.718  -7.874 -15.572  1.00  0.64           H  
ATOM   3455 1HB  LEU A 228      31.486  -5.579 -14.917  1.00  0.64           H  
ATOM   3456 2HB  LEU A 228      30.131  -5.453 -13.823  1.00  0.64           H  
ATOM   3457  HG  LEU A 228      31.091  -7.398 -12.511  1.00  0.64           H  
ATOM   3458 1HD1 LEU A 228      33.436  -7.961 -12.915  1.00  0.64           H  
ATOM   3459 2HD1 LEU A 228      32.438  -8.373 -14.326  1.00  0.64           H  
ATOM   3460 3HD1 LEU A 228      33.455  -6.916 -14.337  1.00  0.64           H  
ATOM   3461 1HD2 LEU A 228      32.855  -6.038 -11.482  1.00  0.64           H  
ATOM   3462 2HD2 LEU A 228      32.854  -4.973 -12.897  1.00  0.64           H  
ATOM   3463 3HD2 LEU A 228      31.419  -5.062 -11.870  1.00  0.64           H  
ATOM   3464  N   VAL A 229      29.217  -9.193 -14.085  1.00  0.67           N  
ATOM   3465  CA  VAL A 229      28.271 -10.000 -13.318  1.00  0.67           C  
ATOM   3466  C   VAL A 229      28.972 -10.574 -12.090  1.00  0.67           C  
ATOM   3467  O   VAL A 229      29.958 -11.284 -12.252  1.00  0.67           O  
ATOM   3468  CB  VAL A 229      27.754 -11.143 -14.223  1.00  0.67           C  
ATOM   3469  CG1 VAL A 229      26.797 -12.001 -13.516  1.00  0.67           C  
ATOM   3470  CG2 VAL A 229      27.117 -10.571 -15.458  1.00  0.67           C  
ATOM   3471  H   VAL A 229      30.024  -9.639 -14.503  1.00  0.67           H  
ATOM   3472  HA  VAL A 229      27.438  -9.376 -12.993  1.00  0.67           H  
ATOM   3473  HB  VAL A 229      28.601 -11.772 -14.510  1.00  0.67           H  
ATOM   3474 1HG1 VAL A 229      26.472 -12.802 -14.175  1.00  0.67           H  
ATOM   3475 2HG1 VAL A 229      27.279 -12.422 -12.639  1.00  0.67           H  
ATOM   3476 3HG1 VAL A 229      25.942 -11.400 -13.230  1.00  0.67           H  
ATOM   3477 1HG2 VAL A 229      26.779 -11.384 -16.097  1.00  0.67           H  
ATOM   3478 2HG2 VAL A 229      26.270  -9.949 -15.175  1.00  0.67           H  
ATOM   3479 3HG2 VAL A 229      27.849  -9.977 -15.995  1.00  0.67           H  
ATOM   3480  N   SER A 230      28.465 -10.290 -10.881  1.00  0.71           N  
ATOM   3481  CA  SER A 230      29.136 -10.725  -9.648  1.00  0.71           C  
ATOM   3482  C   SER A 230      28.252 -11.321  -8.555  1.00  0.71           C  
ATOM   3483  O   SER A 230      27.202 -10.794  -8.188  1.00  0.71           O  
ATOM   3484  CB  SER A 230      29.898  -9.545  -9.040  1.00  0.71           C  
ATOM   3485  OG  SER A 230      30.491  -9.876  -7.793  1.00  0.71           O  
ATOM   3486  H   SER A 230      27.646  -9.688 -10.825  1.00  0.71           H  
ATOM   3487  HA  SER A 230      29.855 -11.489  -9.924  1.00  0.71           H  
ATOM   3488 1HB  SER A 230      30.674  -9.237  -9.736  1.00  0.71           H  
ATOM   3489 2HB  SER A 230      29.224  -8.697  -8.913  1.00  0.71           H  
ATOM   3490  HG  SER A 230      29.860  -9.568  -7.094  1.00  0.71           H  
ATOM   3491  N   ALA A 231      28.734 -12.446  -8.026  1.00  0.75           N  
ATOM   3492  CA  ALA A 231      28.128 -13.194  -6.930  1.00  0.75           C  
ATOM   3493  C   ALA A 231      28.509 -12.595  -5.587  1.00  0.75           C  
ATOM   3494  O   ALA A 231      27.989 -12.997  -4.546  1.00  0.75           O  
ATOM   3495  CB  ALA A 231      28.554 -14.653  -7.013  1.00  0.75           C  
ATOM   3496  H   ALA A 231      29.607 -12.796  -8.406  1.00  0.75           H  
ATOM   3497  HA  ALA A 231      27.054 -13.122  -7.010  1.00  0.75           H  
ATOM   3498 1HB  ALA A 231      28.086 -15.214  -6.208  1.00  0.75           H  
ATOM   3499 2HB  ALA A 231      28.246 -15.068  -7.975  1.00  0.75           H  
ATOM   3500 3HB  ALA A 231      29.635 -14.716  -6.924  1.00  0.75           H  
ATOM   3501  N   LYS A 232      29.430 -11.642  -5.615  1.00  0.81           N  
ATOM   3502  CA  LYS A 232      29.897 -10.975  -4.417  1.00  0.81           C  
ATOM   3503  C   LYS A 232      29.512  -9.517  -4.485  1.00  0.81           C  
ATOM   3504  O   LYS A 232      29.216  -8.992  -5.567  1.00  0.81           O  
ATOM   3505  CB  LYS A 232      31.409 -11.110  -4.250  1.00  0.81           C  
ATOM   3506  CG  LYS A 232      31.943 -12.535  -4.139  1.00  0.81           C  
ATOM   3507  CD  LYS A 232      31.603 -13.180  -2.803  1.00  0.81           C  
ATOM   3508  CE  LYS A 232      32.343 -12.476  -1.659  1.00  0.81           C  
ATOM   3509  NZ  LYS A 232      32.234 -13.213  -0.369  1.00  0.81           N  
ATOM   3510  H   LYS A 232      29.815 -11.337  -6.505  1.00  0.81           H  
ATOM   3511  HA  LYS A 232      29.406 -11.412  -3.548  1.00  0.81           H  
ATOM   3512 1HB  LYS A 232      31.901 -10.643  -5.107  1.00  0.81           H  
ATOM   3513 2HB  LYS A 232      31.726 -10.560  -3.363  1.00  0.81           H  
ATOM   3514 1HG  LYS A 232      31.500 -13.140  -4.924  1.00  0.81           H  
ATOM   3515 2HG  LYS A 232      33.026 -12.535  -4.261  1.00  0.81           H  
ATOM   3516 1HD  LYS A 232      30.525 -13.125  -2.631  1.00  0.81           H  
ATOM   3517 2HD  LYS A 232      31.902 -14.231  -2.811  1.00  0.81           H  
ATOM   3518 1HE  LYS A 232      33.397 -12.377  -1.918  1.00  0.81           H  
ATOM   3519 2HE  LYS A 232      31.913 -11.483  -1.532  1.00  0.81           H  
ATOM   3520 1HZ  LYS A 232      32.733 -12.712   0.347  1.00  0.81           H  
ATOM   3521 2HZ  LYS A 232      31.273 -13.319  -0.100  1.00  0.81           H  
ATOM   3522 3HZ  LYS A 232      32.669 -14.142  -0.485  1.00  0.81           H  
ATOM   3523  N   LYS A 233      29.550  -8.857  -3.339  1.00  0.87           N  
ATOM   3524  CA  LYS A 233      29.274  -7.435  -3.275  1.00  0.87           C  
ATOM   3525  C   LYS A 233      30.473  -6.648  -3.782  1.00  0.87           C  
ATOM   3526  O   LYS A 233      31.621  -7.038  -3.542  1.00  0.87           O  
ATOM   3527  CB  LYS A 233      28.947  -7.036  -1.830  1.00  0.87           C  
ATOM   3528  CG  LYS A 233      27.633  -7.644  -1.286  1.00  0.87           C  
ATOM   3529  CD  LYS A 233      27.362  -7.205   0.157  1.00  0.87           C  
ATOM   3530  CE  LYS A 233      25.962  -7.634   0.645  1.00  0.87           C  
ATOM   3531  NZ  LYS A 233      25.775  -9.110   0.640  1.00  0.87           N  
ATOM   3532  H   LYS A 233      29.780  -9.349  -2.488  1.00  0.87           H  
ATOM   3533  HA  LYS A 233      28.423  -7.212  -3.914  1.00  0.87           H  
ATOM   3534 1HB  LYS A 233      29.765  -7.329  -1.172  1.00  0.87           H  
ATOM   3535 2HB  LYS A 233      28.859  -5.948  -1.775  1.00  0.87           H  
ATOM   3536 1HG  LYS A 233      26.802  -7.338  -1.913  1.00  0.87           H  
ATOM   3537 2HG  LYS A 233      27.690  -8.732  -1.317  1.00  0.87           H  
ATOM   3538 1HD  LYS A 233      28.114  -7.642   0.813  1.00  0.87           H  
ATOM   3539 2HD  LYS A 233      27.437  -6.120   0.218  1.00  0.87           H  
ATOM   3540 1HE  LYS A 233      25.820  -7.266   1.658  1.00  0.87           H  
ATOM   3541 2HE  LYS A 233      25.208  -7.190  -0.001  1.00  0.87           H  
ATOM   3542 1HZ  LYS A 233      24.847  -9.337   0.950  1.00  0.87           H  
ATOM   3543 2HZ  LYS A 233      25.874  -9.459  -0.327  1.00  0.87           H  
ATOM   3544 3HZ  LYS A 233      26.447  -9.558   1.231  1.00  0.87           H  
ATOM   3545  N   VAL A 234      30.223  -5.526  -4.450  1.00  0.93           N  
ATOM   3546  CA  VAL A 234      31.342  -4.683  -4.851  1.00  0.93           C  
ATOM   3547  C   VAL A 234      31.586  -3.689  -3.730  1.00  0.93           C  
ATOM   3548  O   VAL A 234      30.854  -2.709  -3.586  1.00  0.93           O  
ATOM   3549  CB  VAL A 234      31.061  -3.927  -6.166  1.00  0.93           C  
ATOM   3550  CG1 VAL A 234      32.266  -3.054  -6.519  1.00  0.93           C  
ATOM   3551  CG2 VAL A 234      30.766  -4.900  -7.303  1.00  0.93           C  
ATOM   3552  H   VAL A 234      29.255  -5.258  -4.633  1.00  0.93           H  
ATOM   3553  HA  VAL A 234      32.231  -5.300  -4.983  1.00  0.93           H  
ATOM   3554  HB  VAL A 234      30.212  -3.281  -6.020  1.00  0.93           H  
ATOM   3555 1HG1 VAL A 234      32.063  -2.506  -7.429  1.00  0.93           H  
ATOM   3556 2HG1 VAL A 234      32.460  -2.352  -5.708  1.00  0.93           H  
ATOM   3557 3HG1 VAL A 234      33.144  -3.686  -6.667  1.00  0.93           H  
ATOM   3558 1HG2 VAL A 234      30.563  -4.340  -8.216  1.00  0.93           H  
ATOM   3559 2HG2 VAL A 234      31.627  -5.552  -7.458  1.00  0.93           H  
ATOM   3560 3HG2 VAL A 234      29.895  -5.503  -7.044  1.00  0.93           H  
ATOM   3561  N   ASN A 235      32.596  -3.966  -2.914  1.00  0.98           N  
ATOM   3562  CA  ASN A 235      32.823  -3.147  -1.733  1.00  0.98           C  
ATOM   3563  C   ASN A 235      33.931  -2.114  -1.905  1.00  0.98           C  
ATOM   3564  O   ASN A 235      33.712  -0.909  -1.785  1.00  0.98           O  
ATOM   3565  CB  ASN A 235      33.131  -4.040  -0.553  1.00  0.98           C  
ATOM   3566  CG  ASN A 235      31.940  -4.870  -0.126  1.00  0.98           C  
ATOM   3567  OD1 ASN A 235      30.786  -4.554  -0.429  1.00  0.98           O  
ATOM   3568  ND2 ASN A 235      32.216  -5.939   0.574  1.00  0.98           N  
ATOM   3569  H   ASN A 235      33.168  -4.781  -3.099  1.00  0.98           H  
ATOM   3570  HA  ASN A 235      31.913  -2.611  -1.524  1.00  0.98           H  
ATOM   3571 1HB  ASN A 235      33.952  -4.712  -0.805  1.00  0.98           H  
ATOM   3572 2HB  ASN A 235      33.454  -3.427   0.289  1.00  0.98           H  
ATOM   3573 1HD2 ASN A 235      31.482  -6.538   0.893  1.00  0.98           H  
ATOM   3574 2HD2 ASN A 235      33.166  -6.160   0.792  1.00  0.98           H  
ATOM   3575  N   ASN A 236      35.133  -2.600  -2.176  1.00  1.01           N  
ATOM   3576  CA  ASN A 236      36.294  -1.736  -2.321  1.00  1.01           C  
ATOM   3577  C   ASN A 236      36.439  -1.330  -3.773  1.00  1.01           C  
ATOM   3578  O   ASN A 236      36.690  -2.172  -4.642  1.00  1.01           O  
ATOM   3579  CB  ASN A 236      37.556  -2.379  -1.790  1.00  1.01           C  
ATOM   3580  CG  ASN A 236      38.748  -1.406  -1.767  1.00  1.01           C  
ATOM   3581  OD1 ASN A 236      38.876  -0.469  -2.580  1.00  1.01           O  
ATOM   3582  ND2 ASN A 236      39.635  -1.633  -0.825  1.00  1.01           N  
ATOM   3583  H   ASN A 236      35.245  -3.597  -2.273  1.00  1.01           H  
ATOM   3584  HA  ASN A 236      36.121  -0.821  -1.750  1.00  1.01           H  
ATOM   3585 1HB  ASN A 236      37.377  -2.737  -0.775  1.00  1.01           H  
ATOM   3586 2HB  ASN A 236      37.809  -3.241  -2.398  1.00  1.01           H  
ATOM   3587 1HD2 ASN A 236      40.442  -1.048  -0.741  1.00  1.01           H  
ATOM   3588 2HD2 ASN A 236      39.504  -2.394  -0.188  1.00  1.01           H  
ATOM   3589  N   ILE A 237      36.287  -0.045  -4.050  1.00  1.03           N  
ATOM   3590  CA  ILE A 237      36.323   0.432  -5.423  1.00  1.03           C  
ATOM   3591  C   ILE A 237      37.613   0.044  -6.154  1.00  1.03           C  
ATOM   3592  O   ILE A 237      37.596  -0.114  -7.371  1.00  1.03           O  
ATOM   3593  CB  ILE A 237      36.204   1.967  -5.500  1.00  1.03           C  
ATOM   3594  CG1 ILE A 237      35.845   2.379  -6.931  1.00  1.03           C  
ATOM   3595  CG2 ILE A 237      37.505   2.657  -5.080  1.00  1.03           C  
ATOM   3596  CD1 ILE A 237      34.459   2.010  -7.380  1.00  1.03           C  
ATOM   3597  H   ILE A 237      36.105   0.604  -3.295  1.00  1.03           H  
ATOM   3598  HA  ILE A 237      35.477  -0.004  -5.948  1.00  1.03           H  
ATOM   3599  HB  ILE A 237      35.403   2.293  -4.843  1.00  1.03           H  
ATOM   3600 1HG1 ILE A 237      35.982   3.438  -7.031  1.00  1.03           H  
ATOM   3601 2HG1 ILE A 237      36.520   1.875  -7.596  1.00  1.03           H  
ATOM   3602 1HG2 ILE A 237      37.371   3.737  -5.139  1.00  1.03           H  
ATOM   3603 2HG2 ILE A 237      37.753   2.379  -4.058  1.00  1.03           H  
ATOM   3604 3HG2 ILE A 237      38.317   2.372  -5.738  1.00  1.03           H  
ATOM   3605 1HD1 ILE A 237      34.319   2.322  -8.406  1.00  1.03           H  
ATOM   3606 2HD1 ILE A 237      34.316   0.951  -7.296  1.00  1.03           H  
ATOM   3607 3HD1 ILE A 237      33.740   2.506  -6.774  1.00  1.03           H  
ATOM   3608  N   HIS A 238      38.710  -0.204  -5.436  1.00  1.04           N  
ATOM   3609  CA  HIS A 238      39.973  -0.514  -6.094  1.00  1.04           C  
ATOM   3610  C   HIS A 238      39.975  -1.882  -6.755  1.00  1.04           C  
ATOM   3611  O   HIS A 238      40.849  -2.178  -7.569  1.00  1.04           O  
ATOM   3612  CB  HIS A 238      41.132  -0.430  -5.104  1.00  1.04           C  
ATOM   3613  CG  HIS A 238      41.354   0.949  -4.585  1.00  1.04           C  
ATOM   3614  ND1 HIS A 238      40.701   1.418  -3.477  1.00  1.04           N  
ATOM   3615  CD2 HIS A 238      42.143   1.963  -5.017  1.00  1.04           C  
ATOM   3616  CE1 HIS A 238      41.070   2.664  -3.240  1.00  1.04           C  
ATOM   3617  NE2 HIS A 238      41.948   3.022  -4.163  1.00  1.04           N  
ATOM   3618  H   HIS A 238      38.672  -0.148  -4.421  1.00  1.04           H  
ATOM   3619  HA  HIS A 238      40.156   0.217  -6.872  1.00  1.04           H  
ATOM   3620 1HB  HIS A 238      40.937  -1.091  -4.260  1.00  1.04           H  
ATOM   3621 2HB  HIS A 238      42.048  -0.770  -5.585  1.00  1.04           H  
ATOM   3622  HD1 HIS A 238      40.038   0.871  -2.941  1.00  1.04           H  
ATOM   3623  HD2 HIS A 238      42.835   2.058  -5.854  1.00  1.04           H  
ATOM   3624  HE1 HIS A 238      40.654   3.212  -2.395  1.00  1.04           H  
ATOM   3625  N   THR A 239      38.977  -2.708  -6.441  1.00  1.02           N  
ATOM   3626  CA  THR A 239      38.881  -4.019  -7.052  1.00  1.02           C  
ATOM   3627  C   THR A 239      38.150  -3.910  -8.384  1.00  1.02           C  
ATOM   3628  O   THR A 239      38.210  -4.815  -9.212  1.00  1.02           O  
ATOM   3629  CB  THR A 239      38.152  -5.005  -6.125  1.00  1.02           C  
ATOM   3630  OG1 THR A 239      36.798  -4.568  -5.897  1.00  1.02           O  
ATOM   3631  CG2 THR A 239      38.876  -5.056  -4.802  1.00  1.02           C  
ATOM   3632  H   THR A 239      38.262  -2.424  -5.769  1.00  1.02           H  
ATOM   3633  HA  THR A 239      39.877  -4.399  -7.234  1.00  1.02           H  
ATOM   3634  HB  THR A 239      38.139  -6.001  -6.581  1.00  1.02           H  
ATOM   3635  HG1 THR A 239      36.800  -3.647  -5.561  1.00  1.02           H  
ATOM   3636 1HG2 THR A 239      38.368  -5.751  -4.134  1.00  1.02           H  
ATOM   3637 2HG2 THR A 239      39.901  -5.388  -4.963  1.00  1.02           H  
ATOM   3638 3HG2 THR A 239      38.881  -4.060  -4.360  1.00  1.02           H  
ATOM   3639  N   ILE A 240      37.488  -2.774  -8.604  1.00  0.98           N  
ATOM   3640  CA  ILE A 240      36.700  -2.565  -9.796  1.00  0.98           C  
ATOM   3641  C   ILE A 240      37.223  -1.377 -10.610  1.00  0.98           C  
ATOM   3642  O   ILE A 240      36.947  -1.285 -11.801  1.00  0.98           O  
ATOM   3643  CB  ILE A 240      35.203  -2.435  -9.469  1.00  0.98           C  
ATOM   3644  CG1 ILE A 240      34.404  -2.654 -10.710  1.00  0.98           C  
ATOM   3645  CG2 ILE A 240      34.905  -1.132  -8.911  1.00  0.98           C  
ATOM   3646  CD1 ILE A 240      32.989  -2.852 -10.458  1.00  0.98           C  
ATOM   3647  H   ILE A 240      37.513  -2.028  -7.917  1.00  0.98           H  
ATOM   3648  HA  ILE A 240      36.795  -3.449 -10.418  1.00  0.98           H  
ATOM   3649  HB  ILE A 240      34.921  -3.207  -8.751  1.00  0.98           H  
ATOM   3650 1HG1 ILE A 240      34.515  -1.803 -11.350  1.00  0.98           H  
ATOM   3651 2HG1 ILE A 240      34.777  -3.526 -11.221  1.00  0.98           H  
ATOM   3652 1HG2 ILE A 240      33.850  -1.069  -8.685  1.00  0.98           H  
ATOM   3653 2HG2 ILE A 240      35.470  -1.019  -8.016  1.00  0.98           H  
ATOM   3654 3HG2 ILE A 240      35.178  -0.359  -9.617  1.00  0.98           H  
ATOM   3655 1HD1 ILE A 240      32.486  -2.989 -11.401  1.00  0.98           H  
ATOM   3656 2HD1 ILE A 240      32.844  -3.729  -9.825  1.00  0.98           H  
ATOM   3657 3HD1 ILE A 240      32.599  -1.989  -9.964  1.00  0.98           H  
ATOM   3658  N   LEU A 241      38.048  -0.501 -10.015  1.00  0.94           N  
ATOM   3659  CA  LEU A 241      38.567   0.620 -10.796  1.00  0.94           C  
ATOM   3660  C   LEU A 241      39.185   0.205 -12.145  1.00  0.94           C  
ATOM   3661  O   LEU A 241      38.911   0.888 -13.125  1.00  0.94           O  
ATOM   3662  CB  LEU A 241      39.643   1.426 -10.028  1.00  0.94           C  
ATOM   3663  CG  LEU A 241      39.173   2.323  -8.886  1.00  0.94           C  
ATOM   3664  CD1 LEU A 241      40.379   2.923  -8.193  1.00  0.94           C  
ATOM   3665  CD2 LEU A 241      38.239   3.389  -9.421  1.00  0.94           C  
ATOM   3666  H   LEU A 241      38.244  -0.570  -9.023  1.00  0.94           H  
ATOM   3667  HA  LEU A 241      37.741   1.291 -11.001  1.00  0.94           H  
ATOM   3668 1HB  LEU A 241      40.347   0.728  -9.590  1.00  0.94           H  
ATOM   3669 2HB  LEU A 241      40.180   2.050 -10.741  1.00  0.94           H  
ATOM   3670  HG  LEU A 241      38.673   1.749  -8.179  1.00  0.94           H  
ATOM   3671 1HD1 LEU A 241      40.050   3.545  -7.359  1.00  0.94           H  
ATOM   3672 2HD1 LEU A 241      41.018   2.133  -7.820  1.00  0.94           H  
ATOM   3673 3HD1 LEU A 241      40.938   3.532  -8.900  1.00  0.94           H  
ATOM   3674 1HD2 LEU A 241      37.901   4.022  -8.601  1.00  0.94           H  
ATOM   3675 2HD2 LEU A 241      38.764   3.996 -10.157  1.00  0.94           H  
ATOM   3676 3HD2 LEU A 241      37.386   2.919  -9.887  1.00  0.94           H  
ATOM   3677  N   PRO A 242      40.009  -0.869 -12.297  1.00  0.90           N  
ATOM   3678  CA  PRO A 242      40.534  -1.274 -13.593  1.00  0.90           C  
ATOM   3679  C   PRO A 242      39.444  -1.729 -14.565  1.00  0.90           C  
ATOM   3680  O   PRO A 242      39.635  -1.700 -15.785  1.00  0.90           O  
ATOM   3681  CB  PRO A 242      41.501  -2.407 -13.238  1.00  0.90           C  
ATOM   3682  CG  PRO A 242      41.057  -2.904 -11.900  1.00  0.90           C  
ATOM   3683  CD  PRO A 242      40.550  -1.693 -11.163  1.00  0.90           C  
ATOM   3684  HA  PRO A 242      41.094  -0.433 -14.020  1.00  0.90           H  
ATOM   3685 1HB  PRO A 242      41.453  -3.193 -14.006  1.00  0.90           H  
ATOM   3686 2HB  PRO A 242      42.536  -2.031 -13.231  1.00  0.90           H  
ATOM   3687 1HG  PRO A 242      40.297  -3.699 -12.005  1.00  0.90           H  
ATOM   3688 2HG  PRO A 242      41.912  -3.351 -11.407  1.00  0.90           H  
ATOM   3689 1HD  PRO A 242      39.836  -2.080 -10.473  1.00  0.90           H  
ATOM   3690 2HD  PRO A 242      41.373  -1.175 -10.655  1.00  0.90           H  
ATOM   3691  N   VAL A 243      38.281  -2.111 -14.044  1.00  0.86           N  
ATOM   3692  CA  VAL A 243      37.197  -2.542 -14.899  1.00  0.86           C  
ATOM   3693  C   VAL A 243      36.609  -1.283 -15.459  1.00  0.86           C  
ATOM   3694  O   VAL A 243      36.389  -1.143 -16.662  1.00  0.86           O  
ATOM   3695  CB  VAL A 243      36.079  -3.225 -14.104  1.00  0.86           C  
ATOM   3696  CG1 VAL A 243      34.951  -3.581 -15.027  1.00  0.86           C  
ATOM   3697  CG2 VAL A 243      36.627  -4.368 -13.340  1.00  0.86           C  
ATOM   3698  H   VAL A 243      38.112  -2.084 -13.047  1.00  0.86           H  
ATOM   3699  HA  VAL A 243      37.572  -3.184 -15.698  1.00  0.86           H  
ATOM   3700  HB  VAL A 243      35.659  -2.518 -13.411  1.00  0.86           H  
ATOM   3701 1HG1 VAL A 243      34.147  -4.025 -14.465  1.00  0.86           H  
ATOM   3702 2HG1 VAL A 243      34.590  -2.683 -15.527  1.00  0.86           H  
ATOM   3703 3HG1 VAL A 243      35.313  -4.284 -15.760  1.00  0.86           H  
ATOM   3704 1HG2 VAL A 243      35.842  -4.849 -12.767  1.00  0.86           H  
ATOM   3705 2HG2 VAL A 243      37.034  -5.038 -14.012  1.00  0.86           H  
ATOM   3706 3HG2 VAL A 243      37.410  -4.015 -12.668  1.00  0.86           H  
ATOM   3707  N   LEU A 244      36.397  -0.333 -14.554  1.00  0.82           N  
ATOM   3708  CA  LEU A 244      35.776   0.918 -14.901  1.00  0.82           C  
ATOM   3709  C   LEU A 244      36.675   1.643 -15.900  1.00  0.82           C  
ATOM   3710  O   LEU A 244      36.198   2.161 -16.909  1.00  0.82           O  
ATOM   3711  CB  LEU A 244      35.595   1.753 -13.612  1.00  0.82           C  
ATOM   3712  CG  LEU A 244      34.611   1.128 -12.551  1.00  0.82           C  
ATOM   3713  CD1 LEU A 244      34.580   1.943 -11.282  1.00  0.82           C  
ATOM   3714  CD2 LEU A 244      33.290   1.018 -13.101  1.00  0.82           C  
ATOM   3715  H   LEU A 244      36.650  -0.522 -13.584  1.00  0.82           H  
ATOM   3716  HA  LEU A 244      34.808   0.724 -15.362  1.00  0.82           H  
ATOM   3717 1HB  LEU A 244      36.564   1.877 -13.139  1.00  0.82           H  
ATOM   3718 2HB  LEU A 244      35.219   2.737 -13.884  1.00  0.82           H  
ATOM   3719  HG  LEU A 244      34.968   0.146 -12.306  1.00  0.82           H  
ATOM   3720 1HD1 LEU A 244      33.906   1.466 -10.573  1.00  0.82           H  
ATOM   3721 2HD1 LEU A 244      35.564   1.996 -10.859  1.00  0.82           H  
ATOM   3722 3HD1 LEU A 244      34.222   2.947 -11.501  1.00  0.82           H  
ATOM   3723 1HD2 LEU A 244      32.627   0.550 -12.372  1.00  0.82           H  
ATOM   3724 2HD2 LEU A 244      32.930   2.000 -13.339  1.00  0.82           H  
ATOM   3725 3HD2 LEU A 244      33.353   0.418 -13.990  1.00  0.82           H  
ATOM   3726  N   ASN A 245      37.994   1.589 -15.675  1.00  0.79           N  
ATOM   3727  CA  ASN A 245      38.956   2.243 -16.554  1.00  0.79           C  
ATOM   3728  C   ASN A 245      38.968   1.603 -17.939  1.00  0.79           C  
ATOM   3729  O   ASN A 245      39.003   2.305 -18.951  1.00  0.79           O  
ATOM   3730  CB  ASN A 245      40.335   2.196 -15.931  1.00  0.79           C  
ATOM   3731  CG  ASN A 245      40.453   3.118 -14.729  1.00  0.79           C  
ATOM   3732  OD1 ASN A 245      39.676   4.074 -14.566  1.00  0.79           O  
ATOM   3733  ND2 ASN A 245      41.410   2.840 -13.878  1.00  0.79           N  
ATOM   3734  H   ASN A 245      38.333   1.134 -14.831  1.00  0.79           H  
ATOM   3735  HA  ASN A 245      38.660   3.284 -16.675  1.00  0.79           H  
ATOM   3736 1HB  ASN A 245      40.552   1.180 -15.622  1.00  0.79           H  
ATOM   3737 2HB  ASN A 245      41.082   2.479 -16.673  1.00  0.79           H  
ATOM   3738 1HD2 ASN A 245      41.534   3.405 -13.063  1.00  0.79           H  
ATOM   3739 2HD2 ASN A 245      42.017   2.066 -14.043  1.00  0.79           H  
ATOM   3740  N   HIS A 246      38.851   0.272 -18.003  1.00  0.77           N  
ATOM   3741  CA  HIS A 246      38.802  -0.427 -19.284  1.00  0.77           C  
ATOM   3742  C   HIS A 246      37.629   0.095 -20.094  1.00  0.77           C  
ATOM   3743  O   HIS A 246      37.756   0.452 -21.278  1.00  0.77           O  
ATOM   3744  CB  HIS A 246      38.636  -1.943 -19.077  1.00  0.77           C  
ATOM   3745  CG  HIS A 246      38.532  -2.723 -20.357  1.00  0.77           C  
ATOM   3746  ND1 HIS A 246      39.626  -2.998 -21.152  1.00  0.77           N  
ATOM   3747  CD2 HIS A 246      37.461  -3.276 -20.985  1.00  0.77           C  
ATOM   3748  CE1 HIS A 246      39.236  -3.684 -22.210  1.00  0.77           C  
ATOM   3749  NE2 HIS A 246      37.931  -3.870 -22.133  1.00  0.77           N  
ATOM   3750  H   HIS A 246      38.839  -0.287 -17.148  1.00  0.77           H  
ATOM   3751  HA  HIS A 246      39.717  -0.245 -19.844  1.00  0.77           H  
ATOM   3752 1HB  HIS A 246      39.481  -2.326 -18.502  1.00  0.77           H  
ATOM   3753 2HB  HIS A 246      37.742  -2.136 -18.495  1.00  0.77           H  
ATOM   3754  HD2 HIS A 246      36.426  -3.248 -20.645  1.00  0.77           H  
ATOM   3755  HE1 HIS A 246      39.881  -4.041 -23.012  1.00  0.77           H  
ATOM   3756  HE2 HIS A 246      37.374  -4.368 -22.812  1.00  0.77           H  
ATOM   3757  N   VAL A 247      36.479   0.140 -19.441  1.00  0.75           N  
ATOM   3758  CA  VAL A 247      35.263   0.563 -20.087  1.00  0.75           C  
ATOM   3759  C   VAL A 247      35.335   2.021 -20.566  1.00  0.75           C  
ATOM   3760  O   VAL A 247      34.961   2.320 -21.711  1.00  0.75           O  
ATOM   3761  CB  VAL A 247      34.104   0.377 -19.128  1.00  0.75           C  
ATOM   3762  CG1 VAL A 247      32.930   0.969 -19.725  1.00  0.75           C  
ATOM   3763  CG2 VAL A 247      33.925  -1.115 -18.825  1.00  0.75           C  
ATOM   3764  H   VAL A 247      36.452  -0.158 -18.461  1.00  0.75           H  
ATOM   3765  HA  VAL A 247      35.098  -0.081 -20.950  1.00  0.75           H  
ATOM   3766  HB  VAL A 247      34.308   0.911 -18.199  1.00  0.75           H  
ATOM   3767 1HG1 VAL A 247      32.093   0.891 -19.089  1.00  0.75           H  
ATOM   3768 2HG1 VAL A 247      33.153   2.008 -19.892  1.00  0.75           H  
ATOM   3769 3HG1 VAL A 247      32.705   0.497 -20.661  1.00  0.75           H  
ATOM   3770 1HG2 VAL A 247      33.119  -1.248 -18.143  1.00  0.75           H  
ATOM   3771 2HG2 VAL A 247      33.727  -1.649 -19.718  1.00  0.75           H  
ATOM   3772 3HG2 VAL A 247      34.823  -1.507 -18.388  1.00  0.75           H  
ATOM   3773  N   VAL A 248      35.878   2.914 -19.724  1.00  0.73           N  
ATOM   3774  CA  VAL A 248      36.023   4.320 -20.102  1.00  0.73           C  
ATOM   3775  C   VAL A 248      36.932   4.470 -21.313  1.00  0.73           C  
ATOM   3776  O   VAL A 248      36.581   5.145 -22.283  1.00  0.73           O  
ATOM   3777  CB  VAL A 248      36.619   5.140 -18.939  1.00  0.73           C  
ATOM   3778  CG1 VAL A 248      36.978   6.539 -19.393  1.00  0.73           C  
ATOM   3779  CG2 VAL A 248      35.617   5.249 -17.856  1.00  0.73           C  
ATOM   3780  H   VAL A 248      36.163   2.613 -18.790  1.00  0.73           H  
ATOM   3781  HA  VAL A 248      35.035   4.714 -20.345  1.00  0.73           H  
ATOM   3782  HB  VAL A 248      37.520   4.644 -18.577  1.00  0.73           H  
ATOM   3783 1HG1 VAL A 248      37.392   7.095 -18.557  1.00  0.73           H  
ATOM   3784 2HG1 VAL A 248      37.714   6.488 -20.194  1.00  0.73           H  
ATOM   3785 3HG1 VAL A 248      36.078   7.045 -19.754  1.00  0.73           H  
ATOM   3786 1HG2 VAL A 248      36.026   5.815 -17.033  1.00  0.73           H  
ATOM   3787 2HG2 VAL A 248      34.747   5.760 -18.263  1.00  0.73           H  
ATOM   3788 3HG2 VAL A 248      35.335   4.274 -17.511  1.00  0.73           H  
ATOM   3789  N   ARG A 249      38.070   3.779 -21.293  1.00  0.72           N  
ATOM   3790  CA  ARG A 249      39.047   3.822 -22.377  1.00  0.72           C  
ATOM   3791  C   ARG A 249      38.467   3.292 -23.680  1.00  0.72           C  
ATOM   3792  O   ARG A 249      38.837   3.745 -24.766  1.00  0.72           O  
ATOM   3793  CB  ARG A 249      40.273   3.017 -21.990  1.00  0.72           C  
ATOM   3794  CG  ARG A 249      41.125   3.661 -20.905  1.00  0.72           C  
ATOM   3795  CD  ARG A 249      42.194   2.754 -20.429  1.00  0.72           C  
ATOM   3796  NE  ARG A 249      42.994   3.367 -19.377  1.00  0.72           N  
ATOM   3797  CZ  ARG A 249      43.867   2.706 -18.593  1.00  0.72           C  
ATOM   3798  NH1 ARG A 249      44.041   1.412 -18.746  1.00  0.72           N  
ATOM   3799  NH2 ARG A 249      44.547   3.359 -17.667  1.00  0.72           N  
ATOM   3800  H   ARG A 249      38.292   3.215 -20.472  1.00  0.72           H  
ATOM   3801  HA  ARG A 249      39.345   4.859 -22.525  1.00  0.72           H  
ATOM   3802 1HB  ARG A 249      39.958   2.037 -21.624  1.00  0.72           H  
ATOM   3803 2HB  ARG A 249      40.898   2.856 -22.865  1.00  0.72           H  
ATOM   3804 1HG  ARG A 249      41.597   4.555 -21.309  1.00  0.72           H  
ATOM   3805 2HG  ARG A 249      40.498   3.940 -20.061  1.00  0.72           H  
ATOM   3806 1HD  ARG A 249      41.737   1.847 -20.026  1.00  0.72           H  
ATOM   3807 2HD  ARG A 249      42.854   2.495 -21.256  1.00  0.72           H  
ATOM   3808  HE  ARG A 249      42.889   4.362 -19.229  1.00  0.72           H  
ATOM   3809 1HH1 ARG A 249      43.519   0.914 -19.454  1.00  0.72           H  
ATOM   3810 2HH1 ARG A 249      44.696   0.917 -18.159  1.00  0.72           H  
ATOM   3811 1HH2 ARG A 249      44.415   4.354 -17.549  1.00  0.72           H  
ATOM   3812 2HH2 ARG A 249      45.201   2.864 -17.079  1.00  0.72           H  
ATOM   3813  N   SER A 250      37.523   2.360 -23.565  1.00  0.70           N  
ATOM   3814  CA  SER A 250      36.867   1.752 -24.705  1.00  0.70           C  
ATOM   3815  C   SER A 250      35.724   2.615 -25.262  1.00  0.70           C  
ATOM   3816  O   SER A 250      35.141   2.271 -26.292  1.00  0.70           O  
ATOM   3817  CB  SER A 250      36.324   0.399 -24.299  1.00  0.70           C  
ATOM   3818  OG  SER A 250      37.366  -0.462 -23.921  1.00  0.70           O  
ATOM   3819  H   SER A 250      37.288   2.007 -22.637  1.00  0.70           H  
ATOM   3820  HA  SER A 250      37.609   1.616 -25.492  1.00  0.70           H  
ATOM   3821 1HB  SER A 250      35.636   0.524 -23.468  1.00  0.70           H  
ATOM   3822 2HB  SER A 250      35.767  -0.034 -25.127  1.00  0.70           H  
ATOM   3823  HG  SER A 250      37.622  -0.181 -23.005  1.00  0.70           H  
ATOM   3824  N   GLY A 251      35.369   3.710 -24.572  1.00  0.68           N  
ATOM   3825  CA  GLY A 251      34.291   4.588 -25.020  1.00  0.68           C  
ATOM   3826  C   GLY A 251      32.895   3.988 -24.849  1.00  0.68           C  
ATOM   3827  O   GLY A 251      31.983   4.317 -25.610  1.00  0.68           O  
ATOM   3828  H   GLY A 251      35.875   3.976 -23.728  1.00  0.68           H  
ATOM   3829 1HA  GLY A 251      34.351   5.522 -24.461  1.00  0.68           H  
ATOM   3830 2HA  GLY A 251      34.451   4.839 -26.067  1.00  0.68           H  
ATOM   3831  N   ARG A 252      32.723   3.095 -23.877  1.00  0.66           N  
ATOM   3832  CA  ARG A 252      31.441   2.413 -23.694  1.00  0.66           C  
ATOM   3833  C   ARG A 252      30.902   2.545 -22.271  1.00  0.66           C  
ATOM   3834  O   ARG A 252      31.632   2.973 -21.389  1.00  0.66           O  
ATOM   3835  CB  ARG A 252      31.612   0.955 -24.080  1.00  0.66           C  
ATOM   3836  CG  ARG A 252      31.871   0.750 -25.595  1.00  0.66           C  
ATOM   3837  CD  ARG A 252      32.163  -0.654 -25.972  1.00  0.66           C  
ATOM   3838  NE  ARG A 252      31.051  -1.523 -25.702  1.00  0.66           N  
ATOM   3839  CZ  ARG A 252      31.049  -2.861 -25.856  1.00  0.66           C  
ATOM   3840  NH1 ARG A 252      32.119  -3.490 -26.295  1.00  0.66           N  
ATOM   3841  NH2 ARG A 252      29.953  -3.517 -25.565  1.00  0.66           N  
ATOM   3842  H   ARG A 252      33.505   2.871 -23.256  1.00  0.66           H  
ATOM   3843  HA  ARG A 252      30.738   2.861 -24.388  1.00  0.66           H  
ATOM   3844 1HB  ARG A 252      32.463   0.585 -23.556  1.00  0.66           H  
ATOM   3845 2HB  ARG A 252      30.753   0.358 -23.773  1.00  0.66           H  
ATOM   3846 1HG  ARG A 252      30.983   1.069 -26.145  1.00  0.66           H  
ATOM   3847 2HG  ARG A 252      32.719   1.350 -25.907  1.00  0.66           H  
ATOM   3848 1HD  ARG A 252      32.364  -0.691 -27.041  1.00  0.66           H  
ATOM   3849 2HD  ARG A 252      33.026  -1.014 -25.442  1.00  0.66           H  
ATOM   3850  HE  ARG A 252      30.184  -1.095 -25.361  1.00  0.66           H  
ATOM   3851 1HH1 ARG A 252      32.952  -2.968 -26.514  1.00  0.66           H  
ATOM   3852 2HH1 ARG A 252      32.107  -4.492 -26.411  1.00  0.66           H  
ATOM   3853 1HH2 ARG A 252      29.155  -2.993 -25.228  1.00  0.66           H  
ATOM   3854 2HH2 ARG A 252      29.878  -4.525 -25.675  1.00  0.66           H  
ATOM   3855  N   PRO A 253      29.586   2.392 -22.056  1.00  0.64           N  
ATOM   3856  CA  PRO A 253      28.944   2.279 -20.758  1.00  0.64           C  
ATOM   3857  C   PRO A 253      29.166   0.920 -20.103  1.00  0.64           C  
ATOM   3858  O   PRO A 253      29.516  -0.056 -20.780  1.00  0.64           O  
ATOM   3859  CB  PRO A 253      27.476   2.532 -21.085  1.00  0.64           C  
ATOM   3860  CG  PRO A 253      27.303   2.113 -22.495  1.00  0.64           C  
ATOM   3861  CD  PRO A 253      28.628   2.436 -23.183  1.00  0.64           C  
ATOM   3862  HA  PRO A 253      29.337   3.073 -20.113  1.00  0.64           H  
ATOM   3863 1HB  PRO A 253      26.859   1.941 -20.401  1.00  0.64           H  
ATOM   3864 2HB  PRO A 253      27.225   3.575 -20.913  1.00  0.64           H  
ATOM   3865 1HG  PRO A 253      27.017   1.077 -22.563  1.00  0.64           H  
ATOM   3866 2HG  PRO A 253      26.474   2.677 -22.939  1.00  0.64           H  
ATOM   3867 1HD  PRO A 253      28.823   1.662 -23.931  1.00  0.64           H  
ATOM   3868 2HD  PRO A 253      28.591   3.442 -23.628  1.00  0.64           H  
ATOM   3869  N   LEU A 254      28.940   0.881 -18.789  1.00  0.62           N  
ATOM   3870  CA  LEU A 254      29.033  -0.357 -18.003  1.00  0.62           C  
ATOM   3871  C   LEU A 254      27.824  -0.614 -17.120  1.00  0.62           C  
ATOM   3872  O   LEU A 254      27.392   0.266 -16.374  1.00  0.62           O  
ATOM   3873  CB  LEU A 254      30.259  -0.335 -17.068  1.00  0.62           C  
ATOM   3874  CG  LEU A 254      30.432  -1.560 -16.084  1.00  0.62           C  
ATOM   3875  CD1 LEU A 254      30.708  -2.849 -16.840  1.00  0.62           C  
ATOM   3876  CD2 LEU A 254      31.551  -1.274 -15.149  1.00  0.62           C  
ATOM   3877  H   LEU A 254      28.685   1.762 -18.332  1.00  0.62           H  
ATOM   3878  HA  LEU A 254      29.130  -1.193 -18.695  1.00  0.62           H  
ATOM   3879 1HB  LEU A 254      31.122  -0.320 -17.661  1.00  0.62           H  
ATOM   3880 2HB  LEU A 254      30.232   0.579 -16.471  1.00  0.62           H  
ATOM   3881  HG  LEU A 254      29.517  -1.698 -15.526  1.00  0.62           H  
ATOM   3882 1HD1 LEU A 254      30.805  -3.664 -16.133  1.00  0.62           H  
ATOM   3883 2HD1 LEU A 254      29.895  -3.048 -17.488  1.00  0.62           H  
ATOM   3884 3HD1 LEU A 254      31.616  -2.767 -17.416  1.00  0.62           H  
ATOM   3885 1HD2 LEU A 254      31.671  -2.104 -14.452  1.00  0.62           H  
ATOM   3886 2HD2 LEU A 254      32.474  -1.135 -15.710  1.00  0.62           H  
ATOM   3887 3HD2 LEU A 254      31.306  -0.373 -14.606  1.00  0.62           H  
ATOM   3888  N   LEU A 255      27.296  -1.821 -17.211  1.00  0.62           N  
ATOM   3889  CA  LEU A 255      26.252  -2.277 -16.313  1.00  0.62           C  
ATOM   3890  C   LEU A 255      26.860  -3.248 -15.309  1.00  0.62           C  
ATOM   3891  O   LEU A 255      27.495  -4.229 -15.710  1.00  0.62           O  
ATOM   3892  CB  LEU A 255      25.123  -2.967 -17.073  1.00  0.62           C  
ATOM   3893  CG  LEU A 255      24.015  -3.590 -16.203  1.00  0.62           C  
ATOM   3894  CD1 LEU A 255      23.281  -2.522 -15.439  1.00  0.62           C  
ATOM   3895  CD2 LEU A 255      23.068  -4.336 -17.087  1.00  0.62           C  
ATOM   3896  H   LEU A 255      27.675  -2.472 -17.899  1.00  0.62           H  
ATOM   3897  HA  LEU A 255      25.846  -1.424 -15.776  1.00  0.62           H  
ATOM   3898 1HB  LEU A 255      24.665  -2.258 -17.737  1.00  0.62           H  
ATOM   3899 2HB  LEU A 255      25.560  -3.756 -17.665  1.00  0.62           H  
ATOM   3900  HG  LEU A 255      24.460  -4.273 -15.484  1.00  0.62           H  
ATOM   3901 1HD1 LEU A 255      22.512  -2.990 -14.841  1.00  0.62           H  
ATOM   3902 2HD1 LEU A 255      23.973  -1.995 -14.792  1.00  0.62           H  
ATOM   3903 3HD1 LEU A 255      22.832  -1.824 -16.132  1.00  0.62           H  
ATOM   3904 1HD2 LEU A 255      22.289  -4.786 -16.472  1.00  0.62           H  
ATOM   3905 2HD2 LEU A 255      22.617  -3.651 -17.803  1.00  0.62           H  
ATOM   3906 3HD2 LEU A 255      23.612  -5.117 -17.620  1.00  0.62           H  
ATOM   3907  N   ILE A 256      26.697  -2.960 -14.025  1.00  0.63           N  
ATOM   3908  CA  ILE A 256      27.202  -3.856 -12.994  1.00  0.63           C  
ATOM   3909  C   ILE A 256      26.053  -4.560 -12.305  1.00  0.63           C  
ATOM   3910  O   ILE A 256      25.176  -3.912 -11.732  1.00  0.63           O  
ATOM   3911  CB  ILE A 256      28.029  -3.122 -11.919  1.00  0.63           C  
ATOM   3912  CG1 ILE A 256      29.231  -2.459 -12.520  1.00  0.63           C  
ATOM   3913  CG2 ILE A 256      28.447  -4.097 -10.809  1.00  0.63           C  
ATOM   3914  CD1 ILE A 256      29.946  -1.617 -11.543  1.00  0.63           C  
ATOM   3915  H   ILE A 256      26.204  -2.103 -13.771  1.00  0.63           H  
ATOM   3916  HA  ILE A 256      27.831  -4.615 -13.457  1.00  0.63           H  
ATOM   3917  HB  ILE A 256      27.420  -2.340 -11.485  1.00  0.63           H  
ATOM   3918 1HG1 ILE A 256      29.907  -3.217 -12.902  1.00  0.63           H  
ATOM   3919 2HG1 ILE A 256      28.915  -1.824 -13.340  1.00  0.63           H  
ATOM   3920 1HG2 ILE A 256      29.009  -3.561 -10.046  1.00  0.63           H  
ATOM   3921 2HG2 ILE A 256      27.557  -4.537 -10.358  1.00  0.63           H  
ATOM   3922 3HG2 ILE A 256      29.065  -4.889 -11.233  1.00  0.63           H  
ATOM   3923 1HD1 ILE A 256      30.808  -1.154 -12.016  1.00  0.63           H  
ATOM   3924 2HD1 ILE A 256      29.282  -0.855 -11.178  1.00  0.63           H  
ATOM   3925 3HD1 ILE A 256      30.268  -2.231 -10.714  1.00  0.63           H  
ATOM   3926  N   ILE A 257      26.064  -5.881 -12.359  1.00  0.65           N  
ATOM   3927  CA  ILE A 257      25.035  -6.682 -11.729  1.00  0.65           C  
ATOM   3928  C   ILE A 257      25.696  -7.375 -10.554  1.00  0.65           C  
ATOM   3929  O   ILE A 257      26.604  -8.186 -10.749  1.00  0.65           O  
ATOM   3930  CB  ILE A 257      24.480  -7.720 -12.720  1.00  0.65           C  
ATOM   3931  CG1 ILE A 257      23.932  -6.973 -13.980  1.00  0.65           C  
ATOM   3932  CG2 ILE A 257      23.407  -8.562 -12.010  1.00  0.65           C  
ATOM   3933  CD1 ILE A 257      23.552  -7.824 -15.125  1.00  0.65           C  
ATOM   3934  H   ILE A 257      26.814  -6.349 -12.861  1.00  0.65           H  
ATOM   3935  HA  ILE A 257      24.241  -6.045 -11.355  1.00  0.65           H  
ATOM   3936  HB  ILE A 257      25.284  -8.368 -13.058  1.00  0.65           H  
ATOM   3937 1HG1 ILE A 257      23.087  -6.421 -13.716  1.00  0.65           H  
ATOM   3938 2HG1 ILE A 257      24.707  -6.292 -14.325  1.00  0.65           H  
ATOM   3939 1HG2 ILE A 257      23.017  -9.299 -12.684  1.00  0.65           H  
ATOM   3940 2HG2 ILE A 257      23.856  -9.057 -11.150  1.00  0.65           H  
ATOM   3941 3HG2 ILE A 257      22.596  -7.916 -11.668  1.00  0.65           H  
ATOM   3942 1HD1 ILE A 257      23.203  -7.200 -15.946  1.00  0.65           H  
ATOM   3943 2HD1 ILE A 257      24.420  -8.389 -15.446  1.00  0.65           H  
ATOM   3944 3HD1 ILE A 257      22.763  -8.492 -14.825  1.00  0.65           H  
ATOM   3945  N   ALA A 258      25.265  -7.060  -9.342  1.00  0.69           N  
ATOM   3946  CA  ALA A 258      25.964  -7.593  -8.174  1.00  0.69           C  
ATOM   3947  C   ALA A 258      25.019  -7.860  -7.040  1.00  0.69           C  
ATOM   3948  O   ALA A 258      23.949  -7.273  -6.967  1.00  0.69           O  
ATOM   3949  CB  ALA A 258      27.037  -6.609  -7.705  1.00  0.69           C  
ATOM   3950  H   ALA A 258      24.493  -6.392  -9.241  1.00  0.69           H  
ATOM   3951  HA  ALA A 258      26.427  -8.532  -8.454  1.00  0.69           H  
ATOM   3952 1HB  ALA A 258      27.568  -7.028  -6.843  1.00  0.69           H  
ATOM   3953 2HB  ALA A 258      27.745  -6.432  -8.511  1.00  0.69           H  
ATOM   3954 3HB  ALA A 258      26.572  -5.669  -7.416  1.00  0.69           H  
ATOM   3955  N   ASP A 259      25.421  -8.701  -6.098  1.00  0.73           N  
ATOM   3956  CA  ASP A 259      24.573  -8.904  -4.926  1.00  0.73           C  
ATOM   3957  C   ASP A 259      24.206  -7.541  -4.319  1.00  0.73           C  
ATOM   3958  O   ASP A 259      23.050  -7.300  -3.967  1.00  0.73           O  
ATOM   3959  CB  ASP A 259      25.277  -9.813  -3.902  1.00  0.73           C  
ATOM   3960  CG  ASP A 259      24.417 -10.141  -2.651  1.00  0.73           C  
ATOM   3961  OD1 ASP A 259      23.356 -10.733  -2.812  1.00  0.73           O  
ATOM   3962  OD2 ASP A 259      24.837  -9.828  -1.544  1.00  0.73           O  
ATOM   3963  H   ASP A 259      26.302  -9.198  -6.200  1.00  0.73           H  
ATOM   3964  HA  ASP A 259      23.655  -9.392  -5.243  1.00  0.73           H  
ATOM   3965 1HB  ASP A 259      25.561 -10.753  -4.385  1.00  0.73           H  
ATOM   3966 2HB  ASP A 259      26.200  -9.335  -3.577  1.00  0.73           H  
ATOM   3967  N   ASP A 260      25.201  -6.663  -4.211  1.00  0.78           N  
ATOM   3968  CA  ASP A 260      25.019  -5.289  -3.769  1.00  0.78           C  
ATOM   3969  C   ASP A 260      26.283  -4.503  -4.132  1.00  0.78           C  
ATOM   3970  O   ASP A 260      27.299  -5.104  -4.506  1.00  0.78           O  
ATOM   3971  CB  ASP A 260      24.705  -5.237  -2.257  1.00  0.78           C  
ATOM   3972  CG  ASP A 260      23.901  -3.998  -1.816  1.00  0.78           C  
ATOM   3973  OD1 ASP A 260      23.910  -3.026  -2.529  1.00  0.78           O  
ATOM   3974  OD2 ASP A 260      23.219  -4.062  -0.807  1.00  0.78           O  
ATOM   3975  H   ASP A 260      26.117  -6.960  -4.502  1.00  0.78           H  
ATOM   3976  HA  ASP A 260      24.179  -4.854  -4.311  1.00  0.78           H  
ATOM   3977 1HB  ASP A 260      24.155  -6.132  -1.965  1.00  0.78           H  
ATOM   3978 2HB  ASP A 260      25.641  -5.231  -1.705  1.00  0.78           H  
ATOM   3979  N   VAL A 261      26.214  -3.189  -3.988  1.00  0.83           N  
ATOM   3980  CA  VAL A 261      27.368  -2.306  -4.191  1.00  0.83           C  
ATOM   3981  C   VAL A 261      27.472  -1.382  -2.970  1.00  0.83           C  
ATOM   3982  O   VAL A 261      26.519  -0.676  -2.635  1.00  0.83           O  
ATOM   3983  CB  VAL A 261      27.240  -1.484  -5.509  1.00  0.83           C  
ATOM   3984  CG1 VAL A 261      28.455  -0.579  -5.669  1.00  0.83           C  
ATOM   3985  CG2 VAL A 261      27.090  -2.411  -6.743  1.00  0.83           C  
ATOM   3986  H   VAL A 261      25.321  -2.815  -3.656  1.00  0.83           H  
ATOM   3987  HA  VAL A 261      28.277  -2.906  -4.245  1.00  0.83           H  
ATOM   3988  HB  VAL A 261      26.401  -0.843  -5.436  1.00  0.83           H  
ATOM   3989 1HG1 VAL A 261      28.350   0.022  -6.569  1.00  0.83           H  
ATOM   3990 2HG1 VAL A 261      28.531   0.073  -4.808  1.00  0.83           H  
ATOM   3991 3HG1 VAL A 261      29.356  -1.176  -5.739  1.00  0.83           H  
ATOM   3992 1HG2 VAL A 261      27.005  -1.805  -7.641  1.00  0.83           H  
ATOM   3993 2HG2 VAL A 261      27.964  -3.055  -6.827  1.00  0.83           H  
ATOM   3994 3HG2 VAL A 261      26.198  -3.027  -6.639  1.00  0.83           H  
ATOM   3995  N   GLU A 262      28.618  -1.392  -2.298  1.00  0.87           N  
ATOM   3996  CA  GLU A 262      28.784  -0.595  -1.083  1.00  0.87           C  
ATOM   3997  C   GLU A 262      28.721   0.877  -1.399  1.00  0.87           C  
ATOM   3998  O   GLU A 262      29.023   1.295  -2.514  1.00  0.87           O  
ATOM   3999  CB  GLU A 262      30.077  -0.950  -0.345  1.00  0.87           C  
ATOM   4000  CG  GLU A 262      30.343  -0.232   1.013  1.00  0.87           C  
ATOM   4001  CD  GLU A 262      29.281  -0.463   2.072  1.00  0.87           C  
ATOM   4002  OE1 GLU A 262      28.273   0.213   2.004  1.00  0.87           O  
ATOM   4003  OE2 GLU A 262      29.475  -1.277   2.938  1.00  0.87           O  
ATOM   4004  H   GLU A 262      29.394  -1.956  -2.647  1.00  0.87           H  
ATOM   4005  HA  GLU A 262      27.954  -0.826  -0.415  1.00  0.87           H  
ATOM   4006 1HB  GLU A 262      30.102  -2.020  -0.163  1.00  0.87           H  
ATOM   4007 2HB  GLU A 262      30.916  -0.697  -0.990  1.00  0.87           H  
ATOM   4008 1HG  GLU A 262      31.280  -0.636   1.399  1.00  0.87           H  
ATOM   4009 2HG  GLU A 262      30.504   0.825   0.867  1.00  0.87           H  
ATOM   4010  N   SER A 263      28.371   1.661  -0.392  1.00  0.88           N  
ATOM   4011  CA  SER A 263      28.238   3.093  -0.518  1.00  0.88           C  
ATOM   4012  C   SER A 263      29.493   3.769  -1.061  1.00  0.88           C  
ATOM   4013  O   SER A 263      29.387   4.692  -1.865  1.00  0.88           O  
ATOM   4014  CB  SER A 263      27.920   3.668   0.841  1.00  0.88           C  
ATOM   4015  OG  SER A 263      26.679   3.209   1.294  1.00  0.88           O  
ATOM   4016  H   SER A 263      28.173   1.220   0.510  1.00  0.88           H  
ATOM   4017  HA  SER A 263      27.409   3.297  -1.196  1.00  0.88           H  
ATOM   4018 1HB  SER A 263      28.699   3.379   1.549  1.00  0.88           H  
ATOM   4019 2HB  SER A 263      27.913   4.754   0.782  1.00  0.88           H  
ATOM   4020  HG  SER A 263      26.807   2.263   1.485  1.00  0.88           H  
ATOM   4021  N   GLU A 264      30.687   3.347  -0.641  1.00  0.88           N  
ATOM   4022  CA  GLU A 264      31.878   4.015  -1.167  1.00  0.88           C  
ATOM   4023  C   GLU A 264      32.083   3.702  -2.650  1.00  0.88           C  
ATOM   4024  O   GLU A 264      32.431   4.580  -3.454  1.00  0.88           O  
ATOM   4025  CB  GLU A 264      33.122   3.607  -0.379  1.00  0.88           C  
ATOM   4026  CG  GLU A 264      33.148   4.126   1.060  1.00  0.88           C  
ATOM   4027  CD  GLU A 264      34.379   3.701   1.838  1.00  0.88           C  
ATOM   4028  OE1 GLU A 264      35.161   2.941   1.319  1.00  0.88           O  
ATOM   4029  OE2 GLU A 264      34.530   4.143   2.954  1.00  0.88           O  
ATOM   4030  H   GLU A 264      30.761   2.582   0.017  1.00  0.88           H  
ATOM   4031  HA  GLU A 264      31.743   5.093  -1.064  1.00  0.88           H  
ATOM   4032 1HB  GLU A 264      33.189   2.517  -0.347  1.00  0.88           H  
ATOM   4033 2HB  GLU A 264      34.013   3.975  -0.888  1.00  0.88           H  
ATOM   4034 1HG  GLU A 264      33.103   5.214   1.040  1.00  0.88           H  
ATOM   4035 2HG  GLU A 264      32.257   3.763   1.574  1.00  0.88           H  
ATOM   4036  N   ALA A 265      31.859   2.440  -3.024  1.00  0.85           N  
ATOM   4037  CA  ALA A 265      32.024   2.045  -4.413  1.00  0.85           C  
ATOM   4038  C   ALA A 265      30.984   2.745  -5.269  1.00  0.85           C  
ATOM   4039  O   ALA A 265      31.285   3.263  -6.345  1.00  0.85           O  
ATOM   4040  CB  ALA A 265      31.907   0.534  -4.568  1.00  0.85           C  
ATOM   4041  H   ALA A 265      31.568   1.753  -2.340  1.00  0.85           H  
ATOM   4042  HA  ALA A 265      33.006   2.366  -4.733  1.00  0.85           H  
ATOM   4043 1HB  ALA A 265      32.045   0.256  -5.602  1.00  0.85           H  
ATOM   4044 2HB  ALA A 265      32.667   0.046  -3.961  1.00  0.85           H  
ATOM   4045 3HB  ALA A 265      30.925   0.210  -4.233  1.00  0.85           H  
ATOM   4046  N   LEU A 266      29.771   2.812  -4.733  1.00  0.82           N  
ATOM   4047  CA  LEU A 266      28.627   3.387  -5.401  1.00  0.82           C  
ATOM   4048  C   LEU A 266      28.819   4.880  -5.576  1.00  0.82           C  
ATOM   4049  O   LEU A 266      28.561   5.418  -6.652  1.00  0.82           O  
ATOM   4050  CB  LEU A 266      27.368   3.070  -4.592  1.00  0.82           C  
ATOM   4051  CG  LEU A 266      26.080   3.509  -5.173  1.00  0.82           C  
ATOM   4052  CD1 LEU A 266      25.930   2.885  -6.518  1.00  0.82           C  
ATOM   4053  CD2 LEU A 266      24.949   3.058  -4.267  1.00  0.82           C  
ATOM   4054  H   LEU A 266      29.614   2.384  -3.826  1.00  0.82           H  
ATOM   4055  HA  LEU A 266      28.535   2.928  -6.383  1.00  0.82           H  
ATOM   4056 1HB  LEU A 266      27.309   1.999  -4.431  1.00  0.82           H  
ATOM   4057 2HB  LEU A 266      27.466   3.547  -3.623  1.00  0.82           H  
ATOM   4058  HG  LEU A 266      26.068   4.582  -5.276  1.00  0.82           H  
ATOM   4059 1HD1 LEU A 266      24.986   3.206  -6.930  1.00  0.82           H  
ATOM   4060 2HD1 LEU A 266      26.748   3.205  -7.161  1.00  0.82           H  
ATOM   4061 3HD1 LEU A 266      25.948   1.802  -6.422  1.00  0.82           H  
ATOM   4062 1HD2 LEU A 266      23.994   3.361  -4.691  1.00  0.82           H  
ATOM   4063 2HD2 LEU A 266      24.975   1.969  -4.170  1.00  0.82           H  
ATOM   4064 3HD2 LEU A 266      25.071   3.509  -3.283  1.00  0.82           H  
ATOM   4065  N   THR A 267      29.314   5.552  -4.536  1.00  0.78           N  
ATOM   4066  CA  THR A 267      29.545   6.982  -4.597  1.00  0.78           C  
ATOM   4067  C   THR A 267      30.514   7.309  -5.717  1.00  0.78           C  
ATOM   4068  O   THR A 267      30.267   8.231  -6.497  1.00  0.78           O  
ATOM   4069  CB  THR A 267      30.109   7.523  -3.269  1.00  0.78           C  
ATOM   4070  OG1 THR A 267      29.159   7.305  -2.217  1.00  0.78           O  
ATOM   4071  CG2 THR A 267      30.402   9.004  -3.395  1.00  0.78           C  
ATOM   4072  H   THR A 267      29.504   5.070  -3.660  1.00  0.78           H  
ATOM   4073  HA  THR A 267      28.598   7.479  -4.805  1.00  0.78           H  
ATOM   4074  HB  THR A 267      31.029   6.988  -3.025  1.00  0.78           H  
ATOM   4075  HG1 THR A 267      29.063   6.339  -2.079  1.00  0.78           H  
ATOM   4076 1HG2 THR A 267      30.804   9.374  -2.454  1.00  0.78           H  
ATOM   4077 2HG2 THR A 267      31.132   9.161  -4.191  1.00  0.78           H  
ATOM   4078 3HG2 THR A 267      29.484   9.537  -3.634  1.00  0.78           H  
ATOM   4079  N   THR A 268      31.606   6.544  -5.823  1.00  0.75           N  
ATOM   4080  CA  THR A 268      32.573   6.782  -6.887  1.00  0.75           C  
ATOM   4081  C   THR A 268      31.944   6.579  -8.263  1.00  0.75           C  
ATOM   4082  O   THR A 268      32.147   7.385  -9.174  1.00  0.75           O  
ATOM   4083  CB  THR A 268      33.797   5.876  -6.749  1.00  0.75           C  
ATOM   4084  OG1 THR A 268      34.461   6.157  -5.507  1.00  0.75           O  
ATOM   4085  CG2 THR A 268      34.743   6.123  -7.926  1.00  0.75           C  
ATOM   4086  H   THR A 268      31.774   5.798  -5.142  1.00  0.75           H  
ATOM   4087  HA  THR A 268      32.909   7.816  -6.817  1.00  0.75           H  
ATOM   4088  HB  THR A 268      33.480   4.838  -6.747  1.00  0.75           H  
ATOM   4089  HG1 THR A 268      33.954   5.750  -4.779  1.00  0.75           H  
ATOM   4090 1HG2 THR A 268      35.615   5.491  -7.845  1.00  0.75           H  
ATOM   4091 2HG2 THR A 268      34.220   5.898  -8.855  1.00  0.75           H  
ATOM   4092 3HG2 THR A 268      35.055   7.166  -7.929  1.00  0.75           H  
ATOM   4093  N   MET A 269      31.173   5.506  -8.423  1.00  0.73           N  
ATOM   4094  CA  MET A 269      30.513   5.224  -9.693  1.00  0.73           C  
ATOM   4095  C   MET A 269      29.570   6.361 -10.087  1.00  0.73           C  
ATOM   4096  O   MET A 269      29.599   6.840 -11.225  1.00  0.73           O  
ATOM   4097  CB  MET A 269      29.776   3.914  -9.545  1.00  0.73           C  
ATOM   4098  CG  MET A 269      30.721   2.733  -9.420  1.00  0.73           C  
ATOM   4099  SD  MET A 269      29.881   1.232  -9.060  1.00  0.73           S  
ATOM   4100  CE  MET A 269      31.236   0.183  -8.741  1.00  0.73           C  
ATOM   4101  H   MET A 269      31.052   4.854  -7.643  1.00  0.73           H  
ATOM   4102  HA  MET A 269      31.274   5.130 -10.467  1.00  0.73           H  
ATOM   4103 1HB  MET A 269      29.164   3.941  -8.650  1.00  0.73           H  
ATOM   4104 2HB  MET A 269      29.108   3.759 -10.388  1.00  0.73           H  
ATOM   4105 1HG  MET A 269      31.256   2.605 -10.358  1.00  0.73           H  
ATOM   4106 2HG  MET A 269      31.457   2.917  -8.659  1.00  0.73           H  
ATOM   4107 1HE  MET A 269      30.869  -0.811  -8.500  1.00  0.73           H  
ATOM   4108 2HE  MET A 269      31.867   0.147  -9.625  1.00  0.73           H  
ATOM   4109 3HE  MET A 269      31.805   0.577  -7.908  1.00  0.73           H  
ATOM   4110  N   ILE A 270      28.791   6.844  -9.119  1.00  0.72           N  
ATOM   4111  CA  ILE A 270      27.881   7.953  -9.350  1.00  0.72           C  
ATOM   4112  C   ILE A 270      28.650   9.215  -9.701  1.00  0.72           C  
ATOM   4113  O   ILE A 270      28.280   9.918 -10.640  1.00  0.72           O  
ATOM   4114  CB  ILE A 270      26.975   8.183  -8.140  1.00  0.72           C  
ATOM   4115  CG1 ILE A 270      26.004   6.992  -8.019  1.00  0.72           C  
ATOM   4116  CG2 ILE A 270      26.243   9.502  -8.281  1.00  0.72           C  
ATOM   4117  CD1 ILE A 270      25.260   6.942  -6.734  1.00  0.72           C  
ATOM   4118  H   ILE A 270      28.815   6.411  -8.196  1.00  0.72           H  
ATOM   4119  HA  ILE A 270      27.244   7.703 -10.194  1.00  0.72           H  
ATOM   4120  HB  ILE A 270      27.582   8.198  -7.233  1.00  0.72           H  
ATOM   4121 1HG1 ILE A 270      25.283   7.043  -8.832  1.00  0.72           H  
ATOM   4122 2HG1 ILE A 270      26.572   6.070  -8.115  1.00  0.72           H  
ATOM   4123 1HG2 ILE A 270      25.605   9.661  -7.414  1.00  0.72           H  
ATOM   4124 2HG2 ILE A 270      26.973  10.298  -8.343  1.00  0.72           H  
ATOM   4125 3HG2 ILE A 270      25.644   9.494  -9.182  1.00  0.72           H  
ATOM   4126 1HD1 ILE A 270      24.606   6.072  -6.733  1.00  0.72           H  
ATOM   4127 2HD1 ILE A 270      25.972   6.868  -5.912  1.00  0.72           H  
ATOM   4128 3HD1 ILE A 270      24.676   7.839  -6.621  1.00  0.72           H  
ATOM   4129  N   PHE A 271      29.727   9.492  -8.970  1.00  0.73           N  
ATOM   4130  CA  PHE A 271      30.567  10.648  -9.233  1.00  0.73           C  
ATOM   4131  C   PHE A 271      31.061  10.614 -10.674  1.00  0.73           C  
ATOM   4132  O   PHE A 271      30.906  11.596 -11.402  1.00  0.73           O  
ATOM   4133  CB  PHE A 271      31.747  10.667  -8.258  1.00  0.73           C  
ATOM   4134  CG  PHE A 271      32.748  11.759  -8.462  1.00  0.73           C  
ATOM   4135  CD1 PHE A 271      32.506  13.046  -8.006  1.00  0.73           C  
ATOM   4136  CD2 PHE A 271      33.952  11.492  -9.093  1.00  0.73           C  
ATOM   4137  CE1 PHE A 271      33.447  14.045  -8.179  1.00  0.73           C  
ATOM   4138  CE2 PHE A 271      34.895  12.484  -9.267  1.00  0.73           C  
ATOM   4139  CZ  PHE A 271      34.642  13.764  -8.807  1.00  0.73           C  
ATOM   4140  H   PHE A 271      29.974   8.883  -8.193  1.00  0.73           H  
ATOM   4141  HA  PHE A 271      29.974  11.551  -9.088  1.00  0.73           H  
ATOM   4142 1HB  PHE A 271      31.366  10.736  -7.240  1.00  0.73           H  
ATOM   4143 2HB  PHE A 271      32.274   9.726  -8.330  1.00  0.73           H  
ATOM   4144  HD1 PHE A 271      31.563  13.261  -7.505  1.00  0.73           H  
ATOM   4145  HD2 PHE A 271      34.150  10.477  -9.453  1.00  0.73           H  
ATOM   4146  HE1 PHE A 271      33.245  15.053  -7.817  1.00  0.73           H  
ATOM   4147  HE2 PHE A 271      35.837  12.257  -9.765  1.00  0.73           H  
ATOM   4148  HZ  PHE A 271      35.384  14.550  -8.943  1.00  0.73           H  
ATOM   4149  N   ASN A 272      31.608   9.472 -11.100  1.00  0.73           N  
ATOM   4150  CA  ASN A 272      32.117   9.324 -12.455  1.00  0.73           C  
ATOM   4151  C   ASN A 272      31.017   9.550 -13.497  1.00  0.73           C  
ATOM   4152  O   ASN A 272      31.266  10.097 -14.583  1.00  0.73           O  
ATOM   4153  CB  ASN A 272      32.741   7.955 -12.614  1.00  0.73           C  
ATOM   4154  CG  ASN A 272      34.078   7.828 -11.938  1.00  0.73           C  
ATOM   4155  OD1 ASN A 272      34.754   8.826 -11.653  1.00  0.73           O  
ATOM   4156  ND2 ASN A 272      34.483   6.606 -11.698  1.00  0.73           N  
ATOM   4157  H   ASN A 272      31.693   8.689 -10.451  1.00  0.73           H  
ATOM   4158  HA  ASN A 272      32.883  10.081 -12.617  1.00  0.73           H  
ATOM   4159 1HB  ASN A 272      32.066   7.204 -12.198  1.00  0.73           H  
ATOM   4160 2HB  ASN A 272      32.859   7.735 -13.674  1.00  0.73           H  
ATOM   4161 1HD2 ASN A 272      35.372   6.448 -11.270  1.00  0.73           H  
ATOM   4162 2HD2 ASN A 272      33.898   5.839 -11.957  1.00  0.73           H  
ATOM   4163  N   LYS A 273      29.784   9.157 -13.180  1.00  0.74           N  
ATOM   4164  CA  LYS A 273      28.683   9.422 -14.097  1.00  0.74           C  
ATOM   4165  C   LYS A 273      28.378  10.919 -14.156  1.00  0.74           C  
ATOM   4166  O   LYS A 273      28.319  11.513 -15.237  1.00  0.74           O  
ATOM   4167  CB  LYS A 273      27.433   8.631 -13.701  1.00  0.74           C  
ATOM   4168  CG  LYS A 273      26.230   8.865 -14.622  1.00  0.74           C  
ATOM   4169  CD  LYS A 273      25.090   7.917 -14.298  1.00  0.74           C  
ATOM   4170  CE  LYS A 273      23.853   8.183 -15.163  1.00  0.74           C  
ATOM   4171  NZ  LYS A 273      23.076   9.352 -14.646  1.00  0.74           N  
ATOM   4172  H   LYS A 273      29.613   8.655 -12.307  1.00  0.74           H  
ATOM   4173  HA  LYS A 273      28.979   9.110 -15.094  1.00  0.74           H  
ATOM   4174 1HB  LYS A 273      27.662   7.579 -13.693  1.00  0.74           H  
ATOM   4175 2HB  LYS A 273      27.136   8.904 -12.690  1.00  0.74           H  
ATOM   4176 1HG  LYS A 273      25.883   9.893 -14.503  1.00  0.74           H  
ATOM   4177 2HG  LYS A 273      26.536   8.716 -15.657  1.00  0.74           H  
ATOM   4178 1HD  LYS A 273      25.415   6.884 -14.442  1.00  0.74           H  
ATOM   4179 2HD  LYS A 273      24.811   8.051 -13.251  1.00  0.74           H  
ATOM   4180 1HE  LYS A 273      24.165   8.388 -16.185  1.00  0.74           H  
ATOM   4181 2HE  LYS A 273      23.217   7.304 -15.165  1.00  0.74           H  
ATOM   4182 1HZ  LYS A 273      22.252   9.513 -15.218  1.00  0.74           H  
ATOM   4183 2HZ  LYS A 273      22.776   9.136 -13.676  1.00  0.74           H  
ATOM   4184 3HZ  LYS A 273      23.648  10.177 -14.642  1.00  0.74           H  
ATOM   4185  N   LEU A 274      28.243  11.545 -12.989  1.00  0.74           N  
ATOM   4186  CA  LEU A 274      27.881  12.956 -12.887  1.00  0.74           C  
ATOM   4187  C   LEU A 274      28.941  13.876 -13.501  1.00  0.74           C  
ATOM   4188  O   LEU A 274      28.617  14.935 -14.038  1.00  0.74           O  
ATOM   4189  CB  LEU A 274      27.644  13.324 -11.419  1.00  0.74           C  
ATOM   4190  CG  LEU A 274      26.402  12.659 -10.754  1.00  0.74           C  
ATOM   4191  CD1 LEU A 274      26.376  13.009  -9.275  1.00  0.74           C  
ATOM   4192  CD2 LEU A 274      25.143  13.114 -11.447  1.00  0.74           C  
ATOM   4193  H   LEU A 274      28.356  11.005 -12.131  1.00  0.74           H  
ATOM   4194  HA  LEU A 274      26.951  13.104 -13.431  1.00  0.74           H  
ATOM   4195 1HB  LEU A 274      28.524  13.018 -10.848  1.00  0.74           H  
ATOM   4196 2HB  LEU A 274      27.538  14.403 -11.339  1.00  0.74           H  
ATOM   4197  HG  LEU A 274      26.481  11.581 -10.843  1.00  0.74           H  
ATOM   4198 1HD1 LEU A 274      25.520  12.531  -8.802  1.00  0.74           H  
ATOM   4199 2HD1 LEU A 274      27.295  12.656  -8.807  1.00  0.74           H  
ATOM   4200 3HD1 LEU A 274      26.300  14.087  -9.158  1.00  0.74           H  
ATOM   4201 1HD2 LEU A 274      24.282  12.637 -10.981  1.00  0.74           H  
ATOM   4202 2HD2 LEU A 274      25.049  14.197 -11.361  1.00  0.74           H  
ATOM   4203 3HD2 LEU A 274      25.189  12.835 -12.499  1.00  0.74           H  
ATOM   4204  N   GLN A 275      30.205  13.451 -13.460  1.00  0.74           N  
ATOM   4205  CA  GLN A 275      31.310  14.224 -14.019  1.00  0.74           C  
ATOM   4206  C   GLN A 275      31.523  13.967 -15.513  1.00  0.74           C  
ATOM   4207  O   GLN A 275      32.413  14.565 -16.122  1.00  0.74           O  
ATOM   4208  CB  GLN A 275      32.617  13.905 -13.286  1.00  0.74           C  
ATOM   4209  CG  GLN A 275      32.666  14.301 -11.817  1.00  0.74           C  
ATOM   4210  CD  GLN A 275      32.609  15.798 -11.584  1.00  0.74           C  
ATOM   4211  OE1 GLN A 275      33.399  16.548 -12.166  1.00  0.74           O  
ATOM   4212  NE2 GLN A 275      31.691  16.253 -10.735  1.00  0.74           N  
ATOM   4213  H   GLN A 275      30.414  12.582 -12.970  1.00  0.74           H  
ATOM   4214  HA  GLN A 275      31.084  15.281 -13.889  1.00  0.74           H  
ATOM   4215 1HB  GLN A 275      32.789  12.825 -13.332  1.00  0.74           H  
ATOM   4216 2HB  GLN A 275      33.446  14.388 -13.796  1.00  0.74           H  
ATOM   4217 1HG  GLN A 275      31.830  13.852 -11.293  1.00  0.74           H  
ATOM   4218 2HG  GLN A 275      33.594  13.930 -11.415  1.00  0.74           H  
ATOM   4219 1HE2 GLN A 275      31.623  17.235 -10.553  1.00  0.74           H  
ATOM   4220 2HE2 GLN A 275      31.066  15.620 -10.282  1.00  0.74           H  
ATOM   4221  N   GLY A 276      30.736  13.067 -16.109  1.00  0.73           N  
ATOM   4222  CA  GLY A 276      30.866  12.756 -17.525  1.00  0.73           C  
ATOM   4223  C   GLY A 276      32.014  11.807 -17.894  1.00  0.73           C  
ATOM   4224  O   GLY A 276      32.431  11.781 -19.052  1.00  0.73           O  
ATOM   4225  H   GLY A 276      29.995  12.597 -15.589  1.00  0.73           H  
ATOM   4226 1HA  GLY A 276      29.926  12.319 -17.863  1.00  0.73           H  
ATOM   4227 2HA  GLY A 276      30.984  13.687 -18.077  1.00  0.73           H  
ATOM   4228  N   LYS A 277      32.556  11.053 -16.929  1.00  0.72           N  
ATOM   4229  CA  LYS A 277      33.662  10.145 -17.237  1.00  0.72           C  
ATOM   4230  C   LYS A 277      33.151   8.779 -17.685  1.00  0.72           C  
ATOM   4231  O   LYS A 277      33.631   8.221 -18.674  1.00  0.72           O  
ATOM   4232  CB  LYS A 277      34.595   9.983 -16.039  1.00  0.72           C  
ATOM   4233  CG  LYS A 277      35.780   9.052 -16.298  1.00  0.72           C  
ATOM   4234  CD  LYS A 277      36.743   9.016 -15.114  1.00  0.72           C  
ATOM   4235  CE  LYS A 277      37.941   8.102 -15.391  1.00  0.72           C  
ATOM   4236  NZ  LYS A 277      38.904   8.091 -14.250  1.00  0.72           N  
ATOM   4237  H   LYS A 277      32.174  11.066 -15.985  1.00  0.72           H  
ATOM   4238  HA  LYS A 277      34.237  10.569 -18.060  1.00  0.72           H  
ATOM   4239 1HB  LYS A 277      34.984  10.957 -15.746  1.00  0.72           H  
ATOM   4240 2HB  LYS A 277      34.032   9.587 -15.192  1.00  0.72           H  
ATOM   4241 1HG  LYS A 277      35.396   8.050 -16.469  1.00  0.72           H  
ATOM   4242 2HG  LYS A 277      36.314   9.375 -17.191  1.00  0.72           H  
ATOM   4243 1HD  LYS A 277      37.104  10.024 -14.905  1.00  0.72           H  
ATOM   4244 2HD  LYS A 277      36.214   8.649 -14.232  1.00  0.72           H  
ATOM   4245 1HE  LYS A 277      37.589   7.086 -15.564  1.00  0.72           H  
ATOM   4246 2HE  LYS A 277      38.456   8.454 -16.284  1.00  0.72           H  
ATOM   4247 1HZ  LYS A 277      39.687   7.487 -14.467  1.00  0.72           H  
ATOM   4248 2HZ  LYS A 277      39.242   9.027 -14.088  1.00  0.72           H  
ATOM   4249 3HZ  LYS A 277      38.439   7.754 -13.420  1.00  0.72           H  
ATOM   4250  N   LEU A 278      32.175   8.245 -16.951  1.00  0.70           N  
ATOM   4251  CA  LEU A 278      31.645   6.922 -17.273  1.00  0.70           C  
ATOM   4252  C   LEU A 278      30.151   6.801 -17.092  1.00  0.70           C  
ATOM   4253  O   LEU A 278      29.635   6.939 -15.987  1.00  0.70           O  
ATOM   4254  CB  LEU A 278      32.279   5.839 -16.400  1.00  0.70           C  
ATOM   4255  CG  LEU A 278      31.730   4.409 -16.650  1.00  0.70           C  
ATOM   4256  CD1 LEU A 278      32.005   3.956 -18.069  1.00  0.70           C  
ATOM   4257  CD2 LEU A 278      32.366   3.450 -15.674  1.00  0.70           C  
ATOM   4258  H   LEU A 278      31.808   8.778 -16.164  1.00  0.70           H  
ATOM   4259  HA  LEU A 278      31.873   6.709 -18.316  1.00  0.70           H  
ATOM   4260 1HB  LEU A 278      33.333   5.844 -16.524  1.00  0.70           H  
ATOM   4261 2HB  LEU A 278      32.062   6.079 -15.361  1.00  0.70           H  
ATOM   4262  HG  LEU A 278      30.666   4.421 -16.520  1.00  0.70           H  
ATOM   4263 1HD1 LEU A 278      31.580   2.969 -18.200  1.00  0.70           H  
ATOM   4264 2HD1 LEU A 278      31.542   4.635 -18.778  1.00  0.70           H  
ATOM   4265 3HD1 LEU A 278      33.068   3.919 -18.253  1.00  0.70           H  
ATOM   4266 1HD2 LEU A 278      31.966   2.448 -15.838  1.00  0.70           H  
ATOM   4267 2HD2 LEU A 278      33.450   3.436 -15.818  1.00  0.70           H  
ATOM   4268 3HD2 LEU A 278      32.135   3.778 -14.662  1.00  0.70           H  
ATOM   4269  N   LYS A 279      29.454   6.435 -18.154  1.00  0.68           N  
ATOM   4270  CA  LYS A 279      28.032   6.210 -18.016  1.00  0.68           C  
ATOM   4271  C   LYS A 279      27.905   4.802 -17.443  1.00  0.68           C  
ATOM   4272  O   LYS A 279      28.347   3.827 -18.059  1.00  0.68           O  
ATOM   4273  CB  LYS A 279      27.326   6.370 -19.357  1.00  0.68           C  
ATOM   4274  CG  LYS A 279      25.800   6.335 -19.289  1.00  0.68           C  
ATOM   4275  CD  LYS A 279      25.185   6.580 -20.675  1.00  0.68           C  
ATOM   4276  CE  LYS A 279      23.668   6.725 -20.608  1.00  0.68           C  
ATOM   4277  NZ  LYS A 279      23.063   6.927 -21.959  1.00  0.68           N  
ATOM   4278  H   LYS A 279      29.909   6.326 -19.050  1.00  0.68           H  
ATOM   4279  HA  LYS A 279      27.613   6.917 -17.298  1.00  0.68           H  
ATOM   4280 1HB  LYS A 279      27.606   7.328 -19.796  1.00  0.68           H  
ATOM   4281 2HB  LYS A 279      27.661   5.600 -20.033  1.00  0.68           H  
ATOM   4282 1HG  LYS A 279      25.480   5.366 -18.916  1.00  0.68           H  
ATOM   4283 2HG  LYS A 279      25.449   7.101 -18.598  1.00  0.68           H  
ATOM   4284 1HD  LYS A 279      25.610   7.486 -21.109  1.00  0.68           H  
ATOM   4285 2HD  LYS A 279      25.422   5.739 -21.327  1.00  0.68           H  
ATOM   4286 1HE  LYS A 279      23.239   5.841 -20.164  1.00  0.68           H  
ATOM   4287 2HE  LYS A 279      23.426   7.585 -19.984  1.00  0.68           H  
ATOM   4288 1HZ  LYS A 279      22.056   7.024 -21.877  1.00  0.68           H  
ATOM   4289 2HZ  LYS A 279      23.445   7.758 -22.380  1.00  0.68           H  
ATOM   4290 3HZ  LYS A 279      23.268   6.130 -22.540  1.00  0.68           H  
ATOM   4291  N   ILE A 280      27.360   4.719 -16.251  1.00  0.66           N  
ATOM   4292  CA  ILE A 280      27.303   3.475 -15.512  1.00  0.66           C  
ATOM   4293  C   ILE A 280      25.995   3.280 -14.805  1.00  0.66           C  
ATOM   4294  O   ILE A 280      25.390   4.235 -14.323  1.00  0.66           O  
ATOM   4295  CB  ILE A 280      28.457   3.416 -14.480  1.00  0.66           C  
ATOM   4296  CG1 ILE A 280      28.527   2.074 -13.766  1.00  0.66           C  
ATOM   4297  CG2 ILE A 280      28.305   4.524 -13.494  1.00  0.66           C  
ATOM   4298  CD1 ILE A 280      29.795   1.895 -13.047  1.00  0.66           C  
ATOM   4299  H   ILE A 280      27.015   5.564 -15.819  1.00  0.66           H  
ATOM   4300  HA  ILE A 280      27.427   2.659 -16.217  1.00  0.66           H  
ATOM   4301  HB  ILE A 280      29.386   3.534 -14.989  1.00  0.66           H  
ATOM   4302 1HG1 ILE A 280      27.714   2.006 -13.042  1.00  0.66           H  
ATOM   4303 2HG1 ILE A 280      28.430   1.270 -14.474  1.00  0.66           H  
ATOM   4304 1HG2 ILE A 280      29.129   4.510 -12.783  1.00  0.66           H  
ATOM   4305 2HG2 ILE A 280      28.308   5.466 -14.025  1.00  0.66           H  
ATOM   4306 3HG2 ILE A 280      27.373   4.398 -12.976  1.00  0.66           H  
ATOM   4307 1HD1 ILE A 280      29.795   0.948 -12.557  1.00  0.66           H  
ATOM   4308 2HD1 ILE A 280      30.604   1.937 -13.758  1.00  0.66           H  
ATOM   4309 3HD1 ILE A 280      29.908   2.679 -12.322  1.00  0.66           H  
ATOM   4310  N   ALA A 281      25.569   2.036 -14.754  1.00  0.64           N  
ATOM   4311  CA  ALA A 281      24.398   1.682 -13.989  1.00  0.64           C  
ATOM   4312  C   ALA A 281      24.727   0.487 -13.146  1.00  0.64           C  
ATOM   4313  O   ALA A 281      25.494  -0.381 -13.567  1.00  0.64           O  
ATOM   4314  CB  ALA A 281      23.223   1.365 -14.885  1.00  0.64           C  
ATOM   4315  H   ALA A 281      26.113   1.319 -15.238  1.00  0.64           H  
ATOM   4316  HA  ALA A 281      24.150   2.509 -13.332  1.00  0.64           H  
ATOM   4317 1HB  ALA A 281      22.360   1.102 -14.270  1.00  0.64           H  
ATOM   4318 2HB  ALA A 281      22.983   2.237 -15.497  1.00  0.64           H  
ATOM   4319 3HB  ALA A 281      23.475   0.531 -15.522  1.00  0.64           H  
ATOM   4320  N   CYS A 282      24.150   0.430 -11.968  1.00  0.63           N  
ATOM   4321  CA  CYS A 282      24.372  -0.709 -11.112  1.00  0.63           C  
ATOM   4322  C   CYS A 282      23.040  -1.228 -10.649  1.00  0.63           C  
ATOM   4323  O   CYS A 282      22.165  -0.444 -10.258  1.00  0.63           O  
ATOM   4324  CB  CYS A 282      25.225  -0.317  -9.920  1.00  0.63           C  
ATOM   4325  SG  CYS A 282      26.771   0.431 -10.381  1.00  0.63           S  
ATOM   4326  H   CYS A 282      23.548   1.182 -11.667  1.00  0.63           H  
ATOM   4327  HA  CYS A 282      24.879  -1.491 -11.671  1.00  0.63           H  
ATOM   4328 1HB  CYS A 282      24.700   0.355  -9.301  1.00  0.63           H  
ATOM   4329 2HB  CYS A 282      25.441  -1.206  -9.334  1.00  0.63           H  
ATOM   4330  HG  CYS A 282      27.190  -0.571 -11.151  1.00  0.63           H  
ATOM   4331  N   VAL A 283      22.882  -2.533 -10.720  1.00  0.64           N  
ATOM   4332  CA  VAL A 283      21.647  -3.187 -10.343  1.00  0.64           C  
ATOM   4333  C   VAL A 283      21.924  -4.299  -9.371  1.00  0.64           C  
ATOM   4334  O   VAL A 283      23.056  -4.795  -9.284  1.00  0.64           O  
ATOM   4335  CB  VAL A 283      20.959  -3.782 -11.582  1.00  0.64           C  
ATOM   4336  CG1 VAL A 283      20.668  -2.730 -12.555  1.00  0.64           C  
ATOM   4337  CG2 VAL A 283      21.794  -4.780 -12.177  1.00  0.64           C  
ATOM   4338  H   VAL A 283      23.662  -3.095 -11.064  1.00  0.64           H  
ATOM   4339  HA  VAL A 283      20.988  -2.469  -9.863  1.00  0.64           H  
ATOM   4340  HB  VAL A 283      20.013  -4.238 -11.284  1.00  0.64           H  
ATOM   4341 1HG1 VAL A 283      20.174  -3.165 -13.413  1.00  0.64           H  
ATOM   4342 2HG1 VAL A 283      20.035  -2.030 -12.091  1.00  0.64           H  
ATOM   4343 3HG1 VAL A 283      21.581  -2.247 -12.872  1.00  0.64           H  
ATOM   4344 1HG2 VAL A 283      21.278  -5.194 -13.043  1.00  0.64           H  
ATOM   4345 2HG2 VAL A 283      22.737  -4.329 -12.485  1.00  0.64           H  
ATOM   4346 3HG2 VAL A 283      21.973  -5.562 -11.445  1.00  0.64           H  
ATOM   4347  N   LYS A 284      20.900  -4.697  -8.641  1.00  0.66           N  
ATOM   4348  CA  LYS A 284      21.120  -5.819  -7.747  1.00  0.66           C  
ATOM   4349  C   LYS A 284      20.861  -7.135  -8.450  1.00  0.66           C  
ATOM   4350  O   LYS A 284      20.014  -7.224  -9.337  1.00  0.66           O  
ATOM   4351  CB  LYS A 284      20.321  -5.705  -6.460  1.00  0.66           C  
ATOM   4352  CG  LYS A 284      20.766  -4.554  -5.582  1.00  0.66           C  
ATOM   4353  CD  LYS A 284      20.124  -4.620  -4.216  1.00  0.66           C  
ATOM   4354  CE  LYS A 284      20.616  -3.492  -3.345  1.00  0.66           C  
ATOM   4355  NZ  LYS A 284      20.192  -3.645  -1.930  1.00  0.66           N  
ATOM   4356  H   LYS A 284      19.995  -4.231  -8.759  1.00  0.66           H  
ATOM   4357  HA  LYS A 284      22.164  -5.809  -7.451  1.00  0.66           H  
ATOM   4358 1HB  LYS A 284      19.268  -5.572  -6.693  1.00  0.66           H  
ATOM   4359 2HB  LYS A 284      20.424  -6.632  -5.889  1.00  0.66           H  
ATOM   4360 1HG  LYS A 284      21.851  -4.601  -5.455  1.00  0.66           H  
ATOM   4361 2HG  LYS A 284      20.515  -3.604  -6.057  1.00  0.66           H  
ATOM   4362 1HD  LYS A 284      19.041  -4.571  -4.304  1.00  0.66           H  
ATOM   4363 2HD  LYS A 284      20.400  -5.565  -3.741  1.00  0.66           H  
ATOM   4364 1HE  LYS A 284      21.688  -3.469  -3.398  1.00  0.66           H  
ATOM   4365 2HE  LYS A 284      20.228  -2.552  -3.725  1.00  0.66           H  
ATOM   4366 1HZ  LYS A 284      20.568  -2.874  -1.389  1.00  0.66           H  
ATOM   4367 2HZ  LYS A 284      19.190  -3.654  -1.866  1.00  0.66           H  
ATOM   4368 3HZ  LYS A 284      20.567  -4.519  -1.568  1.00  0.66           H  
ATOM   4369  N   ALA A 285      21.603  -8.156  -8.069  1.00  0.71           N  
ATOM   4370  CA  ALA A 285      21.398  -9.478  -8.621  1.00  0.71           C  
ATOM   4371  C   ALA A 285      20.061 -10.083  -8.138  1.00  0.71           C  
ATOM   4372  O   ALA A 285      19.665  -9.852  -6.984  1.00  0.71           O  
ATOM   4373  CB  ALA A 285      22.545 -10.376  -8.236  1.00  0.71           C  
ATOM   4374  H   ALA A 285      22.333  -7.985  -7.383  1.00  0.71           H  
ATOM   4375  HA  ALA A 285      21.390  -9.362  -9.697  1.00  0.71           H  
ATOM   4376 1HB  ALA A 285      22.418 -11.362  -8.674  1.00  0.71           H  
ATOM   4377 2HB  ALA A 285      23.472  -9.929  -8.584  1.00  0.71           H  
ATOM   4378 3HB  ALA A 285      22.571 -10.453  -7.174  1.00  0.71           H  
ATOM   4379  N   PRO A 286      19.345 -10.829  -9.004  1.00  0.77           N  
ATOM   4380  CA  PRO A 286      18.109 -11.563  -8.750  1.00  0.77           C  
ATOM   4381  C   PRO A 286      18.311 -12.815  -7.921  1.00  0.77           C  
ATOM   4382  O   PRO A 286      19.405 -13.365  -7.877  1.00  0.77           O  
ATOM   4383  CB  PRO A 286      17.623 -11.876 -10.147  1.00  0.77           C  
ATOM   4384  CG  PRO A 286      18.876 -11.951 -10.943  1.00  0.77           C  
ATOM   4385  CD  PRO A 286      19.770 -10.907 -10.413  1.00  0.77           C  
ATOM   4386  HA  PRO A 286      17.388 -10.913  -8.272  1.00  0.77           H  
ATOM   4387 1HB  PRO A 286      17.058 -12.820 -10.145  1.00  0.77           H  
ATOM   4388 2HB  PRO A 286      16.924 -11.094 -10.473  1.00  0.77           H  
ATOM   4389 1HG  PRO A 286      19.315 -12.883 -10.728  1.00  0.77           H  
ATOM   4390 2HG  PRO A 286      18.698 -11.910 -12.005  1.00  0.77           H  
ATOM   4391 1HD  PRO A 286      20.801 -11.277 -10.517  1.00  0.77           H  
ATOM   4392 2HD  PRO A 286      19.592  -9.948 -10.934  1.00  0.77           H  
ATOM   4393  N   GLY A 287      17.233 -13.289  -7.304  1.00  0.86           N  
ATOM   4394  CA  GLY A 287      17.265 -14.524  -6.531  1.00  0.86           C  
ATOM   4395  C   GLY A 287      17.926 -14.326  -5.170  1.00  0.86           C  
ATOM   4396  O   GLY A 287      18.051 -13.198  -4.669  1.00  0.86           O  
ATOM   4397  H   GLY A 287      16.359 -12.787  -7.387  1.00  0.86           H  
ATOM   4398 1HA  GLY A 287      16.250 -14.897  -6.393  1.00  0.86           H  
ATOM   4399 2HA  GLY A 287      17.810 -15.284  -7.091  1.00  0.86           H  
ATOM   4400  N   PHE A 288      18.272 -15.446  -4.546  1.00  0.95           N  
ATOM   4401  CA  PHE A 288      18.921 -15.494  -3.240  1.00  0.95           C  
ATOM   4402  C   PHE A 288      19.696 -16.799  -3.105  1.00  0.95           C  
ATOM   4403  O   PHE A 288      19.317 -17.806  -3.706  1.00  0.95           O  
ATOM   4404  CB  PHE A 288      17.885 -15.380  -2.134  1.00  0.95           C  
ATOM   4405  CG  PHE A 288      16.839 -16.445  -2.210  1.00  0.95           C  
ATOM   4406  CD1 PHE A 288      16.987 -17.648  -1.538  1.00  0.95           C  
ATOM   4407  CD2 PHE A 288      15.692 -16.237  -2.959  1.00  0.95           C  
ATOM   4408  CE1 PHE A 288      16.007 -18.626  -1.616  1.00  0.95           C  
ATOM   4409  CE2 PHE A 288      14.717 -17.201  -3.041  1.00  0.95           C  
ATOM   4410  CZ  PHE A 288      14.869 -18.402  -2.370  1.00  0.95           C  
ATOM   4411  H   PHE A 288      18.101 -16.317  -5.022  1.00  0.95           H  
ATOM   4412  HA  PHE A 288      19.619 -14.666  -3.155  1.00  0.95           H  
ATOM   4413 1HB  PHE A 288      18.375 -15.450  -1.165  1.00  0.95           H  
ATOM   4414 2HB  PHE A 288      17.393 -14.408  -2.187  1.00  0.95           H  
ATOM   4415  HD1 PHE A 288      17.886 -17.818  -0.944  1.00  0.95           H  
ATOM   4416  HD2 PHE A 288      15.565 -15.291  -3.486  1.00  0.95           H  
ATOM   4417  HE1 PHE A 288      16.132 -19.569  -1.082  1.00  0.95           H  
ATOM   4418  HE2 PHE A 288      13.825 -17.011  -3.631  1.00  0.95           H  
ATOM   4419  HZ  PHE A 288      14.094 -19.166  -2.432  1.00  0.95           H  
ATOM   4420  N   GLY A 289      20.736 -16.805  -2.285  1.00  1.02           N  
ATOM   4421  CA  GLY A 289      21.481 -18.031  -2.032  1.00  1.02           C  
ATOM   4422  C   GLY A 289      21.969 -18.630  -3.345  1.00  1.02           C  
ATOM   4423  O   GLY A 289      22.411 -17.912  -4.251  1.00  1.02           O  
ATOM   4424  H   GLY A 289      21.014 -15.952  -1.823  1.00  1.02           H  
ATOM   4425 1HA  GLY A 289      22.331 -17.820  -1.383  1.00  1.02           H  
ATOM   4426 2HA  GLY A 289      20.845 -18.746  -1.512  1.00  1.02           H  
ATOM   4427  N   ASP A 290      21.781 -19.938  -3.486  1.00  1.06           N  
ATOM   4428  CA  ASP A 290      22.178 -20.654  -4.690  1.00  1.06           C  
ATOM   4429  C   ASP A 290      21.442 -20.143  -5.923  1.00  1.06           C  
ATOM   4430  O   ASP A 290      21.956 -20.236  -7.040  1.00  1.06           O  
ATOM   4431  CB  ASP A 290      21.907 -22.147  -4.537  1.00  1.06           C  
ATOM   4432  CG  ASP A 290      22.842 -22.825  -3.543  1.00  1.06           C  
ATOM   4433  OD1 ASP A 290      23.810 -22.216  -3.149  1.00  1.06           O  
ATOM   4434  OD2 ASP A 290      22.576 -23.945  -3.182  1.00  1.06           O  
ATOM   4435  H   ASP A 290      21.382 -20.457  -2.718  1.00  1.06           H  
ATOM   4436  HA  ASP A 290      23.247 -20.504  -4.845  1.00  1.06           H  
ATOM   4437 1HB  ASP A 290      20.877 -22.294  -4.211  1.00  1.06           H  
ATOM   4438 2HB  ASP A 290      22.013 -22.635  -5.506  1.00  1.06           H  
ATOM   4439  N   ASN A 291      20.221 -19.629  -5.729  1.00  1.06           N  
ATOM   4440  CA  ASN A 291      19.429 -19.145  -6.847  1.00  1.06           C  
ATOM   4441  C   ASN A 291      20.035 -17.870  -7.398  1.00  1.06           C  
ATOM   4442  O   ASN A 291      19.828 -17.529  -8.564  1.00  1.06           O  
ATOM   4443  CB  ASN A 291      17.970 -18.945  -6.468  1.00  1.06           C  
ATOM   4444  CG  ASN A 291      17.237 -20.255  -6.297  1.00  1.06           C  
ATOM   4445  OD1 ASN A 291      17.644 -21.297  -6.833  1.00  1.06           O  
ATOM   4446  ND2 ASN A 291      16.152 -20.223  -5.572  1.00  1.06           N  
ATOM   4447  H   ASN A 291      19.859 -19.506  -4.785  1.00  1.06           H  
ATOM   4448  HA  ASN A 291      19.466 -19.890  -7.641  1.00  1.06           H  
ATOM   4449 1HB  ASN A 291      17.891 -18.385  -5.549  1.00  1.06           H  
ATOM   4450 2HB  ASN A 291      17.473 -18.362  -7.243  1.00  1.06           H  
ATOM   4451 1HD2 ASN A 291      15.623 -21.059  -5.426  1.00  1.06           H  
ATOM   4452 2HD2 ASN A 291      15.850 -19.359  -5.171  1.00  1.06           H  
ATOM   4453  N   LYS A 292      20.756 -17.124  -6.558  1.00  1.02           N  
ATOM   4454  CA  LYS A 292      21.363 -15.905  -7.046  1.00  1.02           C  
ATOM   4455  C   LYS A 292      22.523 -16.300  -7.907  1.00  1.02           C  
ATOM   4456  O   LYS A 292      22.712 -15.779  -9.004  1.00  1.02           O  
ATOM   4457  CB  LYS A 292      21.804 -14.987  -5.913  1.00  1.02           C  
ATOM   4458  CG  LYS A 292      22.411 -13.678  -6.392  1.00  1.02           C  
ATOM   4459  CD  LYS A 292      22.539 -12.690  -5.266  1.00  1.02           C  
ATOM   4460  CE  LYS A 292      21.158 -12.229  -4.833  1.00  1.02           C  
ATOM   4461  NZ  LYS A 292      21.200 -11.088  -3.895  1.00  1.02           N  
ATOM   4462  H   LYS A 292      20.946 -17.428  -5.606  1.00  1.02           H  
ATOM   4463  HA  LYS A 292      20.649 -15.376  -7.669  1.00  1.02           H  
ATOM   4464 1HB  LYS A 292      20.952 -14.740  -5.300  1.00  1.02           H  
ATOM   4465 2HB  LYS A 292      22.528 -15.500  -5.283  1.00  1.02           H  
ATOM   4466 1HG  LYS A 292      23.398 -13.873  -6.804  1.00  1.02           H  
ATOM   4467 2HG  LYS A 292      21.788 -13.251  -7.172  1.00  1.02           H  
ATOM   4468 1HD  LYS A 292      23.019 -13.171  -4.413  1.00  1.02           H  
ATOM   4469 2HD  LYS A 292      23.145 -11.844  -5.550  1.00  1.02           H  
ATOM   4470 1HE  LYS A 292      20.563 -11.956  -5.703  1.00  1.02           H  
ATOM   4471 2HE  LYS A 292      20.684 -13.056  -4.339  1.00  1.02           H  
ATOM   4472 1HZ  LYS A 292      20.269 -10.847  -3.617  1.00  1.02           H  
ATOM   4473 2HZ  LYS A 292      21.765 -11.322  -3.066  1.00  1.02           H  
ATOM   4474 3HZ  LYS A 292      21.627 -10.296  -4.340  1.00  1.02           H  
ATOM   4475  N   ALA A 293      23.292 -17.276  -7.430  1.00  0.95           N  
ATOM   4476  CA  ALA A 293      24.424 -17.714  -8.224  1.00  0.95           C  
ATOM   4477  C   ALA A 293      23.934 -18.240  -9.568  1.00  0.95           C  
ATOM   4478  O   ALA A 293      24.499 -17.915 -10.615  1.00  0.95           O  
ATOM   4479  CB  ALA A 293      25.198 -18.787  -7.490  1.00  0.95           C  
ATOM   4480  H   ALA A 293      23.086 -17.679  -6.512  1.00  0.95           H  
ATOM   4481  HA  ALA A 293      25.073 -16.860  -8.404  1.00  0.95           H  
ATOM   4482 1HB  ALA A 293      26.048 -19.099  -8.094  1.00  0.95           H  
ATOM   4483 2HB  ALA A 293      25.550 -18.394  -6.536  1.00  0.95           H  
ATOM   4484 3HB  ALA A 293      24.546 -19.643  -7.311  1.00  0.95           H  
ATOM   4485  N   ALA A 294      22.835 -19.002  -9.542  1.00  0.88           N  
ATOM   4486  CA  ALA A 294      22.281 -19.543 -10.770  1.00  0.88           C  
ATOM   4487  C   ALA A 294      21.814 -18.442 -11.713  1.00  0.88           C  
ATOM   4488  O   ALA A 294      22.092 -18.492 -12.912  1.00  0.88           O  
ATOM   4489  CB  ALA A 294      21.131 -20.461 -10.448  1.00  0.88           C  
ATOM   4490  H   ALA A 294      22.407 -19.251  -8.649  1.00  0.88           H  
ATOM   4491  HA  ALA A 294      23.065 -20.111 -11.271  1.00  0.88           H  
ATOM   4492 1HB  ALA A 294      20.760 -20.873 -11.354  1.00  0.88           H  
ATOM   4493 2HB  ALA A 294      21.475 -21.259  -9.790  1.00  0.88           H  
ATOM   4494 3HB  ALA A 294      20.346 -19.894  -9.951  1.00  0.88           H  
ATOM   4495  N   MET A 295      21.140 -17.415 -11.185  1.00  0.81           N  
ATOM   4496  CA  MET A 295      20.715 -16.336 -12.060  1.00  0.81           C  
ATOM   4497  C   MET A 295      21.870 -15.547 -12.622  1.00  0.81           C  
ATOM   4498  O   MET A 295      21.829 -15.110 -13.772  1.00  0.81           O  
ATOM   4499  CB  MET A 295      19.770 -15.406 -11.370  1.00  0.81           C  
ATOM   4500  CG  MET A 295      18.402 -15.918 -11.178  1.00  0.81           C  
ATOM   4501  SD  MET A 295      17.708 -16.289 -12.773  1.00  0.81           S  
ATOM   4502  CE  MET A 295      17.826 -14.674 -13.534  1.00  0.81           C  
ATOM   4503  H   MET A 295      20.898 -17.389 -10.193  1.00  0.81           H  
ATOM   4504  HA  MET A 295      20.186 -16.783 -12.902  1.00  0.81           H  
ATOM   4505 1HB  MET A 295      20.179 -15.116 -10.392  1.00  0.81           H  
ATOM   4506 2HB  MET A 295      19.700 -14.533 -11.989  1.00  0.81           H  
ATOM   4507 1HG  MET A 295      18.423 -16.828 -10.582  1.00  0.81           H  
ATOM   4508 2HG  MET A 295      17.784 -15.179 -10.673  1.00  0.81           H  
ATOM   4509 1HE  MET A 295      17.451 -14.726 -14.548  1.00  0.81           H  
ATOM   4510 2HE  MET A 295      17.242 -13.959 -12.958  1.00  0.81           H  
ATOM   4511 3HE  MET A 295      18.869 -14.357 -13.560  1.00  0.81           H  
ATOM   4512  N   LEU A 296      22.919 -15.374 -11.840  1.00  0.76           N  
ATOM   4513  CA  LEU A 296      24.071 -14.659 -12.336  1.00  0.76           C  
ATOM   4514  C   LEU A 296      24.663 -15.437 -13.489  1.00  0.76           C  
ATOM   4515  O   LEU A 296      25.058 -14.855 -14.499  1.00  0.76           O  
ATOM   4516  CB  LEU A 296      25.036 -14.441 -11.197  1.00  0.76           C  
ATOM   4517  CG  LEU A 296      24.564 -13.433 -10.185  1.00  0.76           C  
ATOM   4518  CD1 LEU A 296      25.406 -13.523  -9.038  1.00  0.76           C  
ATOM   4519  CD2 LEU A 296      24.677 -12.045 -10.765  1.00  0.76           C  
ATOM   4520  H   LEU A 296      22.912 -15.727 -10.881  1.00  0.76           H  
ATOM   4521  HA  LEU A 296      23.752 -13.689 -12.704  1.00  0.76           H  
ATOM   4522 1HB  LEU A 296      25.180 -15.388 -10.681  1.00  0.76           H  
ATOM   4523 2HB  LEU A 296      25.989 -14.118 -11.589  1.00  0.76           H  
ATOM   4524  HG  LEU A 296      23.533 -13.633  -9.901  1.00  0.76           H  
ATOM   4525 1HD1 LEU A 296      25.091 -12.784  -8.299  1.00  0.76           H  
ATOM   4526 2HD1 LEU A 296      25.337 -14.518  -8.612  1.00  0.76           H  
ATOM   4527 3HD1 LEU A 296      26.418 -13.329  -9.353  1.00  0.76           H  
ATOM   4528 1HD2 LEU A 296      24.371 -11.330 -10.047  1.00  0.76           H  
ATOM   4529 2HD2 LEU A 296      25.706 -11.856 -11.008  1.00  0.76           H  
ATOM   4530 3HD2 LEU A 296      24.056 -11.959 -11.654  1.00  0.76           H  
ATOM   4531  N   GLN A 297      24.655 -16.766 -13.383  1.00  0.72           N  
ATOM   4532  CA  GLN A 297      25.138 -17.573 -14.480  1.00  0.72           C  
ATOM   4533  C   GLN A 297      24.221 -17.412 -15.700  1.00  0.72           C  
ATOM   4534  O   GLN A 297      24.725 -17.235 -16.802  1.00  0.72           O  
ATOM   4535  CB  GLN A 297      25.256 -19.035 -14.054  1.00  0.72           C  
ATOM   4536  CG  GLN A 297      26.361 -19.278 -13.045  1.00  0.72           C  
ATOM   4537  CD  GLN A 297      26.384 -20.692 -12.530  1.00  0.72           C  
ATOM   4538  OE1 GLN A 297      25.507 -21.512 -12.843  1.00  0.72           O  
ATOM   4539  NE2 GLN A 297      27.391 -20.995 -11.719  1.00  0.72           N  
ATOM   4540  H   GLN A 297      24.341 -17.212 -12.518  1.00  0.72           H  
ATOM   4541  HA  GLN A 297      26.126 -17.223 -14.761  1.00  0.72           H  
ATOM   4542 1HB  GLN A 297      24.321 -19.360 -13.610  1.00  0.72           H  
ATOM   4543 2HB  GLN A 297      25.437 -19.658 -14.928  1.00  0.72           H  
ATOM   4544 1HG  GLN A 297      27.318 -19.079 -13.524  1.00  0.72           H  
ATOM   4545 2HG  GLN A 297      26.226 -18.606 -12.205  1.00  0.72           H  
ATOM   4546 1HE2 GLN A 297      27.468 -21.914 -11.335  1.00  0.72           H  
ATOM   4547 2HE2 GLN A 297      28.074 -20.299 -11.490  1.00  0.72           H  
ATOM   4548  N   ASP A 298      22.886 -17.365 -15.511  1.00  0.69           N  
ATOM   4549  CA  ASP A 298      21.980 -17.192 -16.664  1.00  0.69           C  
ATOM   4550  C   ASP A 298      22.270 -15.852 -17.376  1.00  0.69           C  
ATOM   4551  O   ASP A 298      22.282 -15.755 -18.611  1.00  0.69           O  
ATOM   4552  CB  ASP A 298      20.501 -17.216 -16.243  1.00  0.69           C  
ATOM   4553  CG  ASP A 298      19.946 -18.606 -15.783  1.00  0.69           C  
ATOM   4554  OD1 ASP A 298      20.587 -19.626 -15.971  1.00  0.69           O  
ATOM   4555  OD2 ASP A 298      18.845 -18.624 -15.269  1.00  0.69           O  
ATOM   4556  H   ASP A 298      22.512 -17.510 -14.571  1.00  0.69           H  
ATOM   4557  HA  ASP A 298      22.145 -18.010 -17.357  1.00  0.69           H  
ATOM   4558 1HB  ASP A 298      20.362 -16.512 -15.422  1.00  0.69           H  
ATOM   4559 2HB  ASP A 298      19.889 -16.857 -17.061  1.00  0.69           H  
ATOM   4560  N   ILE A 299      22.549 -14.824 -16.585  1.00  0.66           N  
ATOM   4561  CA  ILE A 299      22.877 -13.510 -17.117  1.00  0.66           C  
ATOM   4562  C   ILE A 299      24.203 -13.545 -17.862  1.00  0.66           C  
ATOM   4563  O   ILE A 299      24.342 -13.003 -18.971  1.00  0.66           O  
ATOM   4564  CB  ILE A 299      22.948 -12.482 -15.988  1.00  0.66           C  
ATOM   4565  CG1 ILE A 299      21.547 -12.259 -15.382  1.00  0.66           C  
ATOM   4566  CG2 ILE A 299      23.539 -11.215 -16.498  1.00  0.66           C  
ATOM   4567  CD1 ILE A 299      21.572 -11.504 -14.086  1.00  0.66           C  
ATOM   4568  H   ILE A 299      22.507 -14.957 -15.573  1.00  0.66           H  
ATOM   4569  HA  ILE A 299      22.109 -13.211 -17.812  1.00  0.66           H  
ATOM   4570  HB  ILE A 299      23.581 -12.872 -15.195  1.00  0.66           H  
ATOM   4571 1HG1 ILE A 299      20.941 -11.703 -16.094  1.00  0.66           H  
ATOM   4572 2HG1 ILE A 299      21.079 -13.226 -15.210  1.00  0.66           H  
ATOM   4573 1HG2 ILE A 299      23.602 -10.530 -15.681  1.00  0.66           H  
ATOM   4574 2HG2 ILE A 299      24.531 -11.403 -16.893  1.00  0.66           H  
ATOM   4575 3HG2 ILE A 299      22.911 -10.810 -17.281  1.00  0.66           H  
ATOM   4576 1HD1 ILE A 299      20.574 -11.378 -13.707  1.00  0.66           H  
ATOM   4577 2HD1 ILE A 299      22.160 -12.055 -13.357  1.00  0.66           H  
ATOM   4578 3HD1 ILE A 299      22.012 -10.547 -14.259  1.00  0.66           H  
ATOM   4579  N   ALA A 300      25.192 -14.177 -17.245  1.00  0.65           N  
ATOM   4580  CA  ALA A 300      26.506 -14.287 -17.832  1.00  0.65           C  
ATOM   4581  C   ALA A 300      26.496 -15.043 -19.158  1.00  0.65           C  
ATOM   4582  O   ALA A 300      27.144 -14.609 -20.114  1.00  0.65           O  
ATOM   4583  CB  ALA A 300      27.422 -14.975 -16.852  1.00  0.65           C  
ATOM   4584  H   ALA A 300      25.031 -14.590 -16.328  1.00  0.65           H  
ATOM   4585  HA  ALA A 300      26.869 -13.283 -18.023  1.00  0.65           H  
ATOM   4586 1HB  ALA A 300      28.411 -15.038 -17.246  1.00  0.65           H  
ATOM   4587 2HB  ALA A 300      27.437 -14.403 -15.930  1.00  0.65           H  
ATOM   4588 3HB  ALA A 300      27.048 -15.975 -16.658  1.00  0.65           H  
ATOM   4589  N   ILE A 301      25.722 -16.136 -19.263  1.00  0.64           N  
ATOM   4590  CA  ILE A 301      25.732 -16.889 -20.516  1.00  0.64           C  
ATOM   4591  C   ILE A 301      25.041 -16.117 -21.627  1.00  0.64           C  
ATOM   4592  O   ILE A 301      25.461 -16.181 -22.783  1.00  0.64           O  
ATOM   4593  CB  ILE A 301      25.105 -18.291 -20.328  1.00  0.64           C  
ATOM   4594  CG1 ILE A 301      23.661 -18.162 -19.952  1.00  0.64           C  
ATOM   4595  CG2 ILE A 301      25.876 -19.086 -19.265  1.00  0.64           C  
ATOM   4596  CD1 ILE A 301      22.929 -19.412 -19.860  1.00  0.64           C  
ATOM   4597  H   ILE A 301      25.189 -16.468 -18.457  1.00  0.64           H  
ATOM   4598  HA  ILE A 301      26.770 -17.037 -20.809  1.00  0.64           H  
ATOM   4599  HB  ILE A 301      25.136 -18.823 -21.274  1.00  0.64           H  
ATOM   4600 1HG1 ILE A 301      23.629 -17.678 -19.021  1.00  0.64           H  
ATOM   4601 2HG1 ILE A 301      23.144 -17.574 -20.671  1.00  0.64           H  
ATOM   4602 1HG2 ILE A 301      25.430 -20.072 -19.144  1.00  0.64           H  
ATOM   4603 2HG2 ILE A 301      26.915 -19.192 -19.573  1.00  0.64           H  
ATOM   4604 3HG2 ILE A 301      25.847 -18.574 -18.329  1.00  0.64           H  
ATOM   4605 1HD1 ILE A 301      21.905 -19.206 -19.576  1.00  0.64           H  
ATOM   4606 2HD1 ILE A 301      22.951 -19.904 -20.808  1.00  0.64           H  
ATOM   4607 3HD1 ILE A 301      23.399 -20.028 -19.103  1.00  0.64           H  
ATOM   4608  N   PHE A 302      24.039 -15.313 -21.274  1.00  0.64           N  
ATOM   4609  CA  PHE A 302      23.396 -14.441 -22.232  1.00  0.64           C  
ATOM   4610  C   PHE A 302      24.351 -13.387 -22.781  1.00  0.64           C  
ATOM   4611  O   PHE A 302      24.483 -13.207 -24.001  1.00  0.64           O  
ATOM   4612  CB  PHE A 302      22.195 -13.755 -21.599  1.00  0.64           C  
ATOM   4613  CG  PHE A 302      21.666 -12.697 -22.450  1.00  0.64           C  
ATOM   4614  CD1 PHE A 302      20.907 -12.979 -23.549  1.00  0.64           C  
ATOM   4615  CD2 PHE A 302      21.964 -11.377 -22.157  1.00  0.64           C  
ATOM   4616  CE1 PHE A 302      20.462 -11.962 -24.328  1.00  0.64           C  
ATOM   4617  CE2 PHE A 302      21.513 -10.381 -22.946  1.00  0.64           C  
ATOM   4618  CZ  PHE A 302      20.763 -10.662 -24.014  1.00  0.64           C  
ATOM   4619  H   PHE A 302      23.696 -15.322 -20.310  1.00  0.64           H  
ATOM   4620  HA  PHE A 302      23.046 -15.051 -23.065  1.00  0.64           H  
ATOM   4621 1HB  PHE A 302      21.408 -14.486 -21.416  1.00  0.64           H  
ATOM   4622 2HB  PHE A 302      22.474 -13.325 -20.641  1.00  0.64           H  
ATOM   4623  HD1 PHE A 302      20.670 -14.014 -23.801  1.00  0.64           H  
ATOM   4624  HD2 PHE A 302      22.577 -11.151 -21.284  1.00  0.64           H  
ATOM   4625  HE1 PHE A 302      19.867 -12.175 -25.203  1.00  0.64           H  
ATOM   4626  HE2 PHE A 302      21.755  -9.370 -22.735  1.00  0.64           H  
ATOM   4627  HZ  PHE A 302      20.401  -9.852 -24.639  1.00  0.64           H  
ATOM   4628  N   SER A 303      24.993 -12.671 -21.855  1.00  0.64           N  
ATOM   4629  CA  SER A 303      25.873 -11.566 -22.185  1.00  0.64           C  
ATOM   4630  C   SER A 303      27.296 -11.964 -22.590  1.00  0.64           C  
ATOM   4631  O   SER A 303      28.022 -11.151 -23.168  1.00  0.64           O  
ATOM   4632  CB  SER A 303      25.885 -10.606 -21.008  1.00  0.64           C  
ATOM   4633  OG  SER A 303      26.411 -11.212 -19.863  1.00  0.64           O  
ATOM   4634  H   SER A 303      24.840 -12.891 -20.868  1.00  0.64           H  
ATOM   4635  HA  SER A 303      25.428 -11.039 -23.030  1.00  0.64           H  
ATOM   4636 1HB  SER A 303      26.482  -9.733 -21.263  1.00  0.64           H  
ATOM   4637 2HB  SER A 303      24.872 -10.263 -20.805  1.00  0.64           H  
ATOM   4638  HG  SER A 303      25.739 -11.886 -19.593  1.00  0.64           H  
ATOM   4639  N   GLY A 304      27.701 -13.207 -22.328  1.00  0.64           N  
ATOM   4640  CA  GLY A 304      29.055 -13.639 -22.663  1.00  0.64           C  
ATOM   4641  C   GLY A 304      30.067 -13.201 -21.610  1.00  0.64           C  
ATOM   4642  O   GLY A 304      31.249 -13.035 -21.908  1.00  0.64           O  
ATOM   4643  H   GLY A 304      27.093 -13.850 -21.828  1.00  0.64           H  
ATOM   4644 1HA  GLY A 304      29.068 -14.726 -22.746  1.00  0.64           H  
ATOM   4645 2HA  GLY A 304      29.336 -13.235 -23.633  1.00  0.64           H  
ATOM   4646  N   ALA A 305      29.568 -12.930 -20.408  1.00  0.66           N  
ATOM   4647  CA  ALA A 305      30.371 -12.483 -19.272  1.00  0.66           C  
ATOM   4648  C   ALA A 305      30.823 -13.680 -18.470  1.00  0.66           C  
ATOM   4649  O   ALA A 305      30.301 -14.781 -18.639  1.00  0.66           O  
ATOM   4650  CB  ALA A 305      29.590 -11.544 -18.350  1.00  0.66           C  
ATOM   4651  H   ALA A 305      28.581 -13.134 -20.267  1.00  0.66           H  
ATOM   4652  HA  ALA A 305      31.252 -11.965 -19.654  1.00  0.66           H  
ATOM   4653 1HB  ALA A 305      30.238 -11.240 -17.524  1.00  0.66           H  
ATOM   4654 2HB  ALA A 305      29.245 -10.676 -18.854  1.00  0.66           H  
ATOM   4655 3HB  ALA A 305      28.741 -12.065 -17.954  1.00  0.66           H  
ATOM   4656  N   ARG A 306      31.794 -13.490 -17.602  1.00  0.70           N  
ATOM   4657  CA  ARG A 306      32.138 -14.552 -16.679  1.00  0.70           C  
ATOM   4658  C   ARG A 306      31.537 -14.145 -15.348  1.00  0.70           C  
ATOM   4659  O   ARG A 306      31.507 -12.957 -15.034  1.00  0.70           O  
ATOM   4660  CB  ARG A 306      33.637 -14.722 -16.570  1.00  0.70           C  
ATOM   4661  CG  ARG A 306      34.319 -15.110 -17.876  1.00  0.70           C  
ATOM   4662  CD  ARG A 306      35.792 -15.270 -17.727  1.00  0.70           C  
ATOM   4663  NE  ARG A 306      36.432 -15.538 -19.000  1.00  0.70           N  
ATOM   4664  CZ  ARG A 306      37.746 -15.782 -19.166  1.00  0.70           C  
ATOM   4665  NH1 ARG A 306      38.554 -15.801 -18.127  1.00  0.70           N  
ATOM   4666  NH2 ARG A 306      38.226 -16.002 -20.377  1.00  0.70           N  
ATOM   4667  H   ARG A 306      32.258 -12.583 -17.544  1.00  0.70           H  
ATOM   4668  HA  ARG A 306      31.692 -15.491 -17.002  1.00  0.70           H  
ATOM   4669 1HB  ARG A 306      34.082 -13.802 -16.211  1.00  0.70           H  
ATOM   4670 2HB  ARG A 306      33.851 -15.496 -15.837  1.00  0.70           H  
ATOM   4671 1HG  ARG A 306      33.904 -16.052 -18.232  1.00  0.70           H  
ATOM   4672 2HG  ARG A 306      34.135 -14.331 -18.623  1.00  0.70           H  
ATOM   4673 1HD  ARG A 306      36.219 -14.362 -17.320  1.00  0.70           H  
ATOM   4674 2HD  ARG A 306      36.002 -16.101 -17.059  1.00  0.70           H  
ATOM   4675  HE  ARG A 306      35.849 -15.524 -19.829  1.00  0.70           H  
ATOM   4676 1HH1 ARG A 306      38.189 -15.631 -17.201  1.00  0.70           H  
ATOM   4677 2HH1 ARG A 306      39.538 -15.983 -18.258  1.00  0.70           H  
ATOM   4678 1HH2 ARG A 306      37.608 -15.981 -21.175  1.00  0.70           H  
ATOM   4679 2HH2 ARG A 306      39.210 -16.176 -20.506  1.00  0.70           H  
ATOM   4680  N   VAL A 307      31.061 -15.092 -14.550  1.00  0.77           N  
ATOM   4681  CA  VAL A 307      30.547 -14.661 -13.256  1.00  0.77           C  
ATOM   4682  C   VAL A 307      31.730 -14.455 -12.343  1.00  0.77           C  
ATOM   4683  O   VAL A 307      32.616 -15.302 -12.281  1.00  0.77           O  
ATOM   4684  CB  VAL A 307      29.564 -15.667 -12.612  1.00  0.77           C  
ATOM   4685  CG1 VAL A 307      29.130 -15.153 -11.211  1.00  0.77           C  
ATOM   4686  CG2 VAL A 307      28.348 -15.832 -13.482  1.00  0.77           C  
ATOM   4687  H   VAL A 307      31.072 -16.066 -14.820  1.00  0.77           H  
ATOM   4688  HA  VAL A 307      30.024 -13.709 -13.373  1.00  0.77           H  
ATOM   4689  HB  VAL A 307      30.062 -16.627 -12.480  1.00  0.77           H  
ATOM   4690 1HG1 VAL A 307      28.442 -15.866 -10.758  1.00  0.77           H  
ATOM   4691 2HG1 VAL A 307      29.998 -15.040 -10.570  1.00  0.77           H  
ATOM   4692 3HG1 VAL A 307      28.633 -14.186 -11.312  1.00  0.77           H  
ATOM   4693 1HG2 VAL A 307      27.670 -16.536 -13.012  1.00  0.77           H  
ATOM   4694 2HG2 VAL A 307      27.849 -14.873 -13.596  1.00  0.77           H  
ATOM   4695 3HG2 VAL A 307      28.646 -16.207 -14.458  1.00  0.77           H  
ATOM   4696  N   VAL A 308      31.755 -13.316 -11.696  1.00  0.87           N  
ATOM   4697  CA  VAL A 308      32.761 -12.907 -10.750  1.00  0.87           C  
ATOM   4698  C   VAL A 308      32.397 -13.315  -9.329  1.00  0.87           C  
ATOM   4699  O   VAL A 308      31.231 -13.271  -8.937  1.00  0.87           O  
ATOM   4700  CB  VAL A 308      32.983 -11.403 -10.894  1.00  0.87           C  
ATOM   4701  CG1 VAL A 308      33.829 -10.875  -9.831  1.00  0.87           C  
ATOM   4702  CG2 VAL A 308      33.650 -11.161 -12.233  1.00  0.87           C  
ATOM   4703  H   VAL A 308      31.001 -12.662 -11.868  1.00  0.87           H  
ATOM   4704  HA  VAL A 308      33.680 -13.401 -11.029  1.00  0.87           H  
ATOM   4705  HB  VAL A 308      32.037 -10.894 -10.850  1.00  0.87           H  
ATOM   4706 1HG1 VAL A 308      33.931  -9.822  -9.994  1.00  0.87           H  
ATOM   4707 2HG1 VAL A 308      33.355 -11.044  -8.865  1.00  0.87           H  
ATOM   4708 3HG1 VAL A 308      34.797 -11.348  -9.852  1.00  0.87           H  
ATOM   4709 1HG2 VAL A 308      33.814 -10.109 -12.370  1.00  0.87           H  
ATOM   4710 2HG2 VAL A 308      34.609 -11.684 -12.252  1.00  0.87           H  
ATOM   4711 3HG2 VAL A 308      33.006 -11.540 -13.034  1.00  0.87           H  
ATOM   4712  N   GLY A 309      33.377 -13.797  -8.582  1.00  1.00           N  
ATOM   4713  CA  GLY A 309      33.116 -14.222  -7.217  1.00  1.00           C  
ATOM   4714  C   GLY A 309      34.097 -15.272  -6.713  1.00  1.00           C  
ATOM   4715  O   GLY A 309      35.191 -15.421  -7.247  1.00  1.00           O  
ATOM   4716  H   GLY A 309      34.313 -13.813  -8.976  1.00  1.00           H  
ATOM   4717 1HA  GLY A 309      33.171 -13.348  -6.575  1.00  1.00           H  
ATOM   4718 2HA  GLY A 309      32.101 -14.607  -7.144  1.00  1.00           H  
ATOM   4719  N   GLU A 310      33.702 -15.966  -5.647  1.00  1.12           N  
ATOM   4720  CA  GLU A 310      34.558 -16.944  -4.978  1.00  1.12           C  
ATOM   4721  C   GLU A 310      34.203 -18.424  -5.194  1.00  1.12           C  
ATOM   4722  O   GLU A 310      35.044 -19.297  -4.980  1.00  1.12           O  
ATOM   4723  CB  GLU A 310      34.519 -16.676  -3.473  1.00  1.12           C  
ATOM   4724  CG  GLU A 310      35.053 -15.314  -3.043  1.00  1.12           C  
ATOM   4725  CD  GLU A 310      34.943 -15.086  -1.538  1.00  1.12           C  
ATOM   4726  OE1 GLU A 310      33.916 -15.429  -0.965  1.00  1.12           O  
ATOM   4727  OE2 GLU A 310      35.859 -14.545  -0.970  1.00  1.12           O  
ATOM   4728  H   GLU A 310      32.781 -15.793  -5.275  1.00  1.12           H  
ATOM   4729  HA  GLU A 310      35.577 -16.795  -5.337  1.00  1.12           H  
ATOM   4730 1HB  GLU A 310      33.489 -16.757  -3.120  1.00  1.12           H  
ATOM   4731 2HB  GLU A 310      35.098 -17.440  -2.956  1.00  1.12           H  
ATOM   4732 1HG  GLU A 310      36.100 -15.239  -3.337  1.00  1.12           H  
ATOM   4733 2HG  GLU A 310      34.503 -14.537  -3.567  1.00  1.12           H  
ATOM   4734  N   GLU A 311      32.947 -18.714  -5.533  1.00  1.20           N  
ATOM   4735  CA  GLU A 311      32.484 -20.104  -5.585  1.00  1.20           C  
ATOM   4736  C   GLU A 311      32.367 -20.718  -6.980  1.00  1.20           C  
ATOM   4737  O   GLU A 311      32.003 -20.050  -7.949  1.00  1.20           O  
ATOM   4738  CB  GLU A 311      31.126 -20.203  -4.888  1.00  1.20           C  
ATOM   4739  CG  GLU A 311      31.166 -19.884  -3.388  1.00  1.20           C  
ATOM   4740  CD  GLU A 311      29.812 -19.988  -2.709  1.00  1.20           C  
ATOM   4741  OE1 GLU A 311      28.842 -20.228  -3.387  1.00  1.20           O  
ATOM   4742  OE2 GLU A 311      29.758 -19.828  -1.512  1.00  1.20           O  
ATOM   4743  H   GLU A 311      32.304 -17.966  -5.734  1.00  1.20           H  
ATOM   4744  HA  GLU A 311      33.195 -20.710  -5.022  1.00  1.20           H  
ATOM   4745 1HB  GLU A 311      30.425 -19.514  -5.361  1.00  1.20           H  
ATOM   4746 2HB  GLU A 311      30.727 -21.210  -5.009  1.00  1.20           H  
ATOM   4747 1HG  GLU A 311      31.858 -20.573  -2.904  1.00  1.20           H  
ATOM   4748 2HG  GLU A 311      31.556 -18.873  -3.257  1.00  1.20           H  
ATOM   4749  N   GLY A 312      32.602 -22.026  -7.061  1.00  1.23           N  
ATOM   4750  CA  GLY A 312      32.370 -22.764  -8.297  1.00  1.23           C  
ATOM   4751  C   GLY A 312      33.193 -22.242  -9.462  1.00  1.23           C  
ATOM   4752  O   GLY A 312      34.418 -22.175  -9.399  1.00  1.23           O  
ATOM   4753  H   GLY A 312      32.928 -22.520  -6.241  1.00  1.23           H  
ATOM   4754 1HA  GLY A 312      32.601 -23.817  -8.134  1.00  1.23           H  
ATOM   4755 2HA  GLY A 312      31.312 -22.712  -8.550  1.00  1.23           H  
ATOM   4756  N   SER A 313      32.491 -21.886 -10.531  1.00  1.21           N  
ATOM   4757  CA  SER A 313      33.074 -21.380 -11.771  1.00  1.21           C  
ATOM   4758  C   SER A 313      33.444 -19.900 -11.704  1.00  1.21           C  
ATOM   4759  O   SER A 313      33.963 -19.345 -12.675  1.00  1.21           O  
ATOM   4760  CB  SER A 313      32.099 -21.577 -12.914  1.00  1.21           C  
ATOM   4761  OG  SER A 313      30.963 -20.772 -12.740  1.00  1.21           O  
ATOM   4762  H   SER A 313      31.486 -21.969 -10.482  1.00  1.21           H  
ATOM   4763  HA  SER A 313      33.982 -21.948 -11.975  1.00  1.21           H  
ATOM   4764 1HB  SER A 313      32.590 -21.318 -13.852  1.00  1.21           H  
ATOM   4765 2HB  SER A 313      31.805 -22.623 -12.974  1.00  1.21           H  
ATOM   4766  HG  SER A 313      31.301 -19.886 -12.557  1.00  1.21           H  
ATOM   4767  N   CYS A 314      33.112 -19.245 -10.597  1.00  1.16           N  
ATOM   4768  CA  CYS A 314      33.325 -17.817 -10.465  1.00  1.16           C  
ATOM   4769  C   CYS A 314      34.790 -17.370 -10.531  1.00  1.16           C  
ATOM   4770  O   CYS A 314      35.704 -18.064 -10.080  1.00  1.16           O  
ATOM   4771  CB  CYS A 314      32.744 -17.295  -9.171  1.00  1.16           C  
ATOM   4772  SG  CYS A 314      30.968 -17.430  -9.007  1.00  1.16           S  
ATOM   4773  H   CYS A 314      32.701 -19.743  -9.806  1.00  1.16           H  
ATOM   4774  HA  CYS A 314      32.786 -17.351 -11.276  1.00  1.16           H  
ATOM   4775 1HB  CYS A 314      33.216 -17.791  -8.325  1.00  1.16           H  
ATOM   4776 2HB  CYS A 314      32.987 -16.277  -9.123  1.00  1.16           H  
ATOM   4777  HG  CYS A 314      31.002 -18.756  -8.730  1.00  1.16           H  
ATOM   4778  N   VAL A 315      34.975 -16.175 -11.091  1.00  1.14           N  
ATOM   4779  CA  VAL A 315      36.266 -15.514 -11.253  1.00  1.14           C  
ATOM   4780  C   VAL A 315      36.527 -14.465 -10.175  1.00  1.14           C  
ATOM   4781  O   VAL A 315      35.766 -13.523 -10.033  1.00  1.14           O  
ATOM   4782  CB  VAL A 315      36.269 -14.791 -12.618  1.00  1.14           C  
ATOM   4783  CG1 VAL A 315      37.562 -14.063 -12.832  1.00  1.14           C  
ATOM   4784  CG2 VAL A 315      36.004 -15.781 -13.711  1.00  1.14           C  
ATOM   4785  H   VAL A 315      34.150 -15.708 -11.450  1.00  1.14           H  
ATOM   4786  HA  VAL A 315      37.050 -16.269 -11.221  1.00  1.14           H  
ATOM   4787  HB  VAL A 315      35.476 -14.044 -12.624  1.00  1.14           H  
ATOM   4788 1HG1 VAL A 315      37.529 -13.553 -13.784  1.00  1.14           H  
ATOM   4789 2HG1 VAL A 315      37.710 -13.333 -12.038  1.00  1.14           H  
ATOM   4790 3HG1 VAL A 315      38.386 -14.773 -12.830  1.00  1.14           H  
ATOM   4791 1HG2 VAL A 315      35.986 -15.261 -14.658  1.00  1.14           H  
ATOM   4792 2HG2 VAL A 315      36.790 -16.535 -13.722  1.00  1.14           H  
ATOM   4793 3HG2 VAL A 315      35.036 -16.265 -13.536  1.00  1.14           H  
ATOM   4794  N   GLU A 316      37.607 -14.595  -9.427  1.00  1.16           N  
ATOM   4795  CA  GLU A 316      37.905 -13.596  -8.397  1.00  1.16           C  
ATOM   4796  C   GLU A 316      38.082 -12.216  -9.038  1.00  1.16           C  
ATOM   4797  O   GLU A 316      38.804 -12.095 -10.030  1.00  1.16           O  
ATOM   4798  CB  GLU A 316      39.169 -13.986  -7.625  1.00  1.16           C  
ATOM   4799  CG  GLU A 316      39.535 -13.041  -6.477  1.00  1.16           C  
ATOM   4800  CD  GLU A 316      40.743 -13.496  -5.686  1.00  1.16           C  
ATOM   4801  OE1 GLU A 316      41.300 -14.518  -6.012  1.00  1.16           O  
ATOM   4802  OE2 GLU A 316      41.105 -12.817  -4.753  1.00  1.16           O  
ATOM   4803  H   GLU A 316      38.213 -15.391  -9.558  1.00  1.16           H  
ATOM   4804  HA  GLU A 316      37.066 -13.553  -7.701  1.00  1.16           H  
ATOM   4805 1HB  GLU A 316      39.046 -14.986  -7.210  1.00  1.16           H  
ATOM   4806 2HB  GLU A 316      40.016 -14.018  -8.311  1.00  1.16           H  
ATOM   4807 1HG  GLU A 316      39.746 -12.053  -6.890  1.00  1.16           H  
ATOM   4808 2HG  GLU A 316      38.679 -12.950  -5.810  1.00  1.16           H  
ATOM   4809  N   LEU A 317      37.502 -11.150  -8.458  1.00  1.23           N  
ATOM   4810  CA  LEU A 317      37.676  -9.833  -9.085  1.00  1.23           C  
ATOM   4811  C   LEU A 317      39.032  -9.251  -8.692  1.00  1.23           C  
ATOM   4812  O   LEU A 317      39.140  -8.364  -7.849  1.00  1.23           O  
ATOM   4813  CB  LEU A 317      36.579  -8.835  -8.652  1.00  1.23           C  
ATOM   4814  CG  LEU A 317      36.504  -7.522  -9.500  1.00  1.23           C  
ATOM   4815  CD1 LEU A 317      36.167  -7.858 -10.940  1.00  1.23           C  
ATOM   4816  CD2 LEU A 317      35.444  -6.549  -8.928  1.00  1.23           C  
ATOM   4817  H   LEU A 317      36.935 -11.262  -7.634  1.00  1.23           H  
ATOM   4818  HA  LEU A 317      37.643  -9.949 -10.166  1.00  1.23           H  
ATOM   4819 1HB  LEU A 317      35.637  -9.306  -8.648  1.00  1.23           H  
ATOM   4820 2HB  LEU A 317      36.796  -8.528  -7.629  1.00  1.23           H  
ATOM   4821  HG  LEU A 317      37.478  -7.056  -9.493  1.00  1.23           H  
ATOM   4822 1HD1 LEU A 317      36.154  -6.941 -11.523  1.00  1.23           H  
ATOM   4823 2HD1 LEU A 317      36.922  -8.533 -11.326  1.00  1.23           H  
ATOM   4824 3HD1 LEU A 317      35.205  -8.327 -10.999  1.00  1.23           H  
ATOM   4825 1HD2 LEU A 317      35.425  -5.645  -9.536  1.00  1.23           H  
ATOM   4826 2HD2 LEU A 317      34.462  -7.021  -8.950  1.00  1.23           H  
ATOM   4827 3HD2 LEU A 317      35.700  -6.286  -7.901  1.00  1.23           H  
ATOM   4828  N   ASP A 318      40.061  -9.791  -9.327  1.00  1.32           N  
ATOM   4829  CA  ASP A 318      41.446  -9.424  -9.085  1.00  1.32           C  
ATOM   4830  C   ASP A 318      41.833  -8.210  -9.901  1.00  1.32           C  
ATOM   4831  O   ASP A 318      41.923  -8.272 -11.125  1.00  1.32           O  
ATOM   4832  CB  ASP A 318      42.401 -10.569  -9.406  1.00  1.32           C  
ATOM   4833  CG  ASP A 318      43.878 -10.218  -9.087  1.00  1.32           C  
ATOM   4834  OD1 ASP A 318      44.143  -9.076  -8.743  1.00  1.32           O  
ATOM   4835  OD2 ASP A 318      44.720 -11.074  -9.227  1.00  1.32           O  
ATOM   4836  H   ASP A 318      39.839 -10.538  -9.981  1.00  1.32           H  
ATOM   4837  HA  ASP A 318      41.556  -9.178  -8.029  1.00  1.32           H  
ATOM   4838 1HB  ASP A 318      42.114 -11.452  -8.826  1.00  1.32           H  
ATOM   4839 2HB  ASP A 318      42.311 -10.831 -10.460  1.00  1.32           H  
ATOM   4840  N   ALA A 319      42.083  -7.102  -9.227  1.00  1.40           N  
ATOM   4841  CA  ALA A 319      42.391  -5.844  -9.890  1.00  1.40           C  
ATOM   4842  C   ALA A 319      43.600  -5.951 -10.830  1.00  1.40           C  
ATOM   4843  O   ALA A 319      43.689  -5.208 -11.808  1.00  1.40           O  
ATOM   4844  CB  ALA A 319      42.673  -4.771  -8.853  1.00  1.40           C  
ATOM   4845  H   ALA A 319      42.029  -7.134  -8.220  1.00  1.40           H  
ATOM   4846  HA  ALA A 319      41.521  -5.562 -10.482  1.00  1.40           H  
ATOM   4847 1HB  ALA A 319      42.871  -3.821  -9.340  1.00  1.40           H  
ATOM   4848 2HB  ALA A 319      41.825  -4.665  -8.207  1.00  1.40           H  
ATOM   4849 3HB  ALA A 319      43.542  -5.061  -8.266  1.00  1.40           H  
ATOM   4850  N   GLU A 320      44.553  -6.837 -10.521  1.00  1.42           N  
ATOM   4851  CA  GLU A 320      45.750  -6.940 -11.347  1.00  1.42           C  
ATOM   4852  C   GLU A 320      45.592  -7.880 -12.545  1.00  1.42           C  
ATOM   4853  O   GLU A 320      46.465  -7.920 -13.415  1.00  1.42           O  
ATOM   4854  CB  GLU A 320      46.949  -7.382 -10.502  1.00  1.42           C  
ATOM   4855  CG  GLU A 320      47.370  -6.364  -9.434  1.00  1.42           C  
ATOM   4856  CD  GLU A 320      48.586  -6.786  -8.618  1.00  1.42           C  
ATOM   4857  OE1 GLU A 320      49.122  -7.843  -8.863  1.00  1.42           O  
ATOM   4858  OE2 GLU A 320      48.971  -6.039  -7.748  1.00  1.42           O  
ATOM   4859  H   GLU A 320      44.427  -7.483  -9.729  1.00  1.42           H  
ATOM   4860  HA  GLU A 320      45.971  -5.947 -11.738  1.00  1.42           H  
ATOM   4861 1HB  GLU A 320      46.699  -8.319  -9.995  1.00  1.42           H  
ATOM   4862 2HB  GLU A 320      47.801  -7.577 -11.150  1.00  1.42           H  
ATOM   4863 1HG  GLU A 320      47.587  -5.415  -9.922  1.00  1.42           H  
ATOM   4864 2HG  GLU A 320      46.527  -6.207  -8.761  1.00  1.42           H  
ATOM   4865  N   ASN A 321      44.508  -8.658 -12.579  1.00  1.37           N  
ATOM   4866  CA  ASN A 321      44.299  -9.638 -13.639  1.00  1.37           C  
ATOM   4867  C   ASN A 321      42.899  -9.549 -14.237  1.00  1.37           C  
ATOM   4868  O   ASN A 321      42.339 -10.550 -14.702  1.00  1.37           O  
ATOM   4869  CB  ASN A 321      44.577 -11.050 -13.137  1.00  1.37           C  
ATOM   4870  CG  ASN A 321      46.046 -11.312 -12.834  1.00  1.37           C  
ATOM   4871  OD1 ASN A 321      46.839 -11.516 -13.763  1.00  1.37           O  
ATOM   4872  ND2 ASN A 321      46.419 -11.326 -11.578  1.00  1.37           N  
ATOM   4873  H   ASN A 321      43.788  -8.557 -11.863  1.00  1.37           H  
ATOM   4874  HA  ASN A 321      44.998  -9.423 -14.448  1.00  1.37           H  
ATOM   4875 1HB  ASN A 321      44.006 -11.218 -12.222  1.00  1.37           H  
ATOM   4876 2HB  ASN A 321      44.233 -11.773 -13.873  1.00  1.37           H  
ATOM   4877 1HD2 ASN A 321      47.374 -11.497 -11.342  1.00  1.37           H  
ATOM   4878 2HD2 ASN A 321      45.748 -11.167 -10.824  1.00  1.37           H  
ATOM   4879  N   PHE A 322      42.326  -8.355 -14.266  1.00  1.27           N  
ATOM   4880  CA  PHE A 322      40.977  -8.251 -14.796  1.00  1.27           C  
ATOM   4881  C   PHE A 322      40.931  -8.292 -16.305  1.00  1.27           C  
ATOM   4882  O   PHE A 322      40.872  -7.260 -16.972  1.00  1.27           O  
ATOM   4883  CB  PHE A 322      40.280  -6.971 -14.378  1.00  1.27           C  
ATOM   4884  CG  PHE A 322      38.859  -7.023 -14.777  1.00  1.27           C  
ATOM   4885  CD1 PHE A 322      37.944  -7.688 -14.002  1.00  1.27           C  
ATOM   4886  CD2 PHE A 322      38.441  -6.457 -15.969  1.00  1.27           C  
ATOM   4887  CE1 PHE A 322      36.627  -7.768 -14.386  1.00  1.27           C  
ATOM   4888  CE2 PHE A 322      37.136  -6.545 -16.360  1.00  1.27           C  
ATOM   4889  CZ  PHE A 322      36.223  -7.204 -15.557  1.00  1.27           C  
ATOM   4890  H   PHE A 322      42.806  -7.546 -13.893  1.00  1.27           H  
ATOM   4891  HA  PHE A 322      40.402  -9.092 -14.413  1.00  1.27           H  
ATOM   4892 1HB  PHE A 322      40.342  -6.845 -13.292  1.00  1.27           H  
ATOM   4893 2HB  PHE A 322      40.749  -6.109 -14.850  1.00  1.27           H  
ATOM   4894  HD1 PHE A 322      38.282  -8.147 -13.078  1.00  1.27           H  
ATOM   4895  HD2 PHE A 322      39.166  -5.944 -16.600  1.00  1.27           H  
ATOM   4896  HE1 PHE A 322      35.909  -8.286 -13.763  1.00  1.27           H  
ATOM   4897  HE2 PHE A 322      36.831  -6.097 -17.299  1.00  1.27           H  
ATOM   4898  HZ  PHE A 322      35.189  -7.284 -15.849  1.00  1.27           H  
ATOM   4899  N   ASP A 323      40.949  -9.492 -16.843  1.00  1.12           N  
ATOM   4900  CA  ASP A 323      40.905  -9.661 -18.281  1.00  1.12           C  
ATOM   4901  C   ASP A 323      39.612  -9.075 -18.828  1.00  1.12           C  
ATOM   4902  O   ASP A 323      38.542  -9.221 -18.238  1.00  1.12           O  
ATOM   4903  CB  ASP A 323      41.015 -11.112 -18.722  1.00  1.12           C  
ATOM   4904  CG  ASP A 323      41.339 -11.195 -20.230  1.00  1.12           C  
ATOM   4905  OD1 ASP A 323      42.506 -11.188 -20.545  1.00  1.12           O  
ATOM   4906  OD2 ASP A 323      40.435 -11.216 -21.051  1.00  1.12           O  
ATOM   4907  H   ASP A 323      41.051 -10.283 -16.210  1.00  1.12           H  
ATOM   4908  HA  ASP A 323      41.739  -9.110 -18.718  1.00  1.12           H  
ATOM   4909 1HB  ASP A 323      41.800 -11.612 -18.153  1.00  1.12           H  
ATOM   4910 2HB  ASP A 323      40.076 -11.631 -18.525  1.00  1.12           H  
ATOM   4911  N   ALA A 324      39.696  -8.465 -19.997  1.00  0.98           N  
ATOM   4912  CA  ALA A 324      38.535  -7.878 -20.653  1.00  0.98           C  
ATOM   4913  C   ALA A 324      37.414  -8.890 -20.892  1.00  0.98           C  
ATOM   4914  O   ALA A 324      36.240  -8.519 -20.863  1.00  0.98           O  
ATOM   4915  CB  ALA A 324      38.939  -7.289 -21.986  1.00  0.98           C  
ATOM   4916  H   ALA A 324      40.600  -8.403 -20.445  1.00  0.98           H  
ATOM   4917  HA  ALA A 324      38.149  -7.089 -20.007  1.00  0.98           H  
ATOM   4918 1HB  ALA A 324      38.075  -6.826 -22.455  1.00  0.98           H  
ATOM   4919 2HB  ALA A 324      39.715  -6.544 -21.826  1.00  0.98           H  
ATOM   4920 3HB  ALA A 324      39.322  -8.083 -22.627  1.00  0.98           H  
ATOM   4921  N   THR A 325      37.758 -10.177 -21.085  1.00  0.86           N  
ATOM   4922  CA  THR A 325      36.755 -11.208 -21.370  1.00  0.86           C  
ATOM   4923  C   THR A 325      35.884 -11.551 -20.163  1.00  0.86           C  
ATOM   4924  O   THR A 325      34.930 -12.322 -20.274  1.00  0.86           O  
ATOM   4925  CB  THR A 325      37.405 -12.484 -21.920  1.00  0.86           C  
ATOM   4926  OG1 THR A 325      38.351 -12.979 -20.979  1.00  0.86           O  
ATOM   4927  CG2 THR A 325      38.097 -12.196 -23.235  1.00  0.86           C  
ATOM   4928  H   THR A 325      38.747 -10.459 -21.057  1.00  0.86           H  
ATOM   4929  HA  THR A 325      36.093 -10.821 -22.144  1.00  0.86           H  
ATOM   4930  HB  THR A 325      36.635 -13.238 -22.073  1.00  0.86           H  
ATOM   4931  HG1 THR A 325      39.130 -12.372 -20.974  1.00  0.86           H  
ATOM   4932 1HG2 THR A 325      38.552 -13.108 -23.616  1.00  0.86           H  
ATOM   4933 2HG2 THR A 325      37.371 -11.821 -23.955  1.00  0.86           H  
ATOM   4934 3HG2 THR A 325      38.872 -11.443 -23.075  1.00  0.86           H  
ATOM   4935  N   ILE A 326      36.215 -11.006 -18.999  1.00  0.77           N  
ATOM   4936  CA  ILE A 326      35.384 -11.163 -17.827  1.00  0.77           C  
ATOM   4937  C   ILE A 326      34.063 -10.428 -18.070  1.00  0.77           C  
ATOM   4938  O   ILE A 326      33.003 -10.861 -17.613  1.00  0.77           O  
ATOM   4939  CB  ILE A 326      36.069 -10.682 -16.551  1.00  0.77           C  
ATOM   4940  CG1 ILE A 326      37.244 -11.583 -16.233  1.00  0.77           C  
ATOM   4941  CG2 ILE A 326      35.065 -10.705 -15.400  1.00  0.77           C  
ATOM   4942  CD1 ILE A 326      38.131 -11.033 -15.169  1.00  0.77           C  
ATOM   4943  H   ILE A 326      37.039 -10.408 -18.930  1.00  0.77           H  
ATOM   4944  HA  ILE A 326      35.164 -12.216 -17.701  1.00  0.77           H  
ATOM   4945  HB  ILE A 326      36.460  -9.686 -16.709  1.00  0.77           H  
ATOM   4946 1HG1 ILE A 326      36.874 -12.547 -15.912  1.00  0.77           H  
ATOM   4947 2HG1 ILE A 326      37.837 -11.717 -17.140  1.00  0.77           H  
ATOM   4948 1HG2 ILE A 326      35.546 -10.380 -14.493  1.00  0.77           H  
ATOM   4949 2HG2 ILE A 326      34.231 -10.043 -15.632  1.00  0.77           H  
ATOM   4950 3HG2 ILE A 326      34.693 -11.717 -15.258  1.00  0.77           H  
ATOM   4951 1HD1 ILE A 326      38.964 -11.713 -14.990  1.00  0.77           H  
ATOM   4952 2HD1 ILE A 326      38.507 -10.079 -15.513  1.00  0.77           H  
ATOM   4953 3HD1 ILE A 326      37.566 -10.899 -14.248  1.00  0.77           H  
ATOM   4954  N   LEU A 327      34.138  -9.263 -18.731  1.00  0.71           N  
ATOM   4955  CA  LEU A 327      32.947  -8.474 -19.030  1.00  0.71           C  
ATOM   4956  C   LEU A 327      32.191  -9.056 -20.212  1.00  0.71           C  
ATOM   4957  O   LEU A 327      32.794  -9.479 -21.197  1.00  0.71           O  
ATOM   4958  CB  LEU A 327      33.333  -7.042 -19.401  1.00  0.71           C  
ATOM   4959  CG  LEU A 327      33.977  -6.249 -18.334  1.00  0.71           C  
ATOM   4960  CD1 LEU A 327      34.480  -4.909 -18.878  1.00  0.71           C  
ATOM   4961  CD2 LEU A 327      32.959  -6.034 -17.246  1.00  0.71           C  
ATOM   4962  H   LEU A 327      35.028  -8.960 -19.124  1.00  0.71           H  
ATOM   4963  HA  LEU A 327      32.296  -8.473 -18.157  1.00  0.71           H  
ATOM   4964 1HB  LEU A 327      34.011  -7.076 -20.253  1.00  0.71           H  
ATOM   4965 2HB  LEU A 327      32.425  -6.528 -19.701  1.00  0.71           H  
ATOM   4966  HG  LEU A 327      34.810  -6.793 -17.967  1.00  0.71           H  
ATOM   4967 1HD1 LEU A 327      34.960  -4.343 -18.086  1.00  0.71           H  
ATOM   4968 2HD1 LEU A 327      35.202  -5.098 -19.672  1.00  0.71           H  
ATOM   4969 3HD1 LEU A 327      33.666  -4.336 -19.265  1.00  0.71           H  
ATOM   4970 1HD2 LEU A 327      33.394  -5.472 -16.439  1.00  0.71           H  
ATOM   4971 2HD2 LEU A 327      32.107  -5.488 -17.650  1.00  0.71           H  
ATOM   4972 3HD2 LEU A 327      32.625  -7.003 -16.878  1.00  0.71           H  
ATOM   4973  N   GLY A 328      30.871  -9.029 -20.143  1.00  0.67           N  
ATOM   4974  CA  GLY A 328      30.064  -9.468 -21.264  1.00  0.67           C  
ATOM   4975  C   GLY A 328      29.743  -8.263 -22.081  1.00  0.67           C  
ATOM   4976  O   GLY A 328      30.260  -7.178 -21.803  1.00  0.67           O  
ATOM   4977  H   GLY A 328      30.422  -8.689 -19.301  1.00  0.67           H  
ATOM   4978 1HA  GLY A 328      30.607 -10.200 -21.862  1.00  0.67           H  
ATOM   4979 2HA  GLY A 328      29.143  -9.935 -20.926  1.00  0.67           H  
ATOM   4980  N   SER A 329      28.844  -8.421 -23.031  1.00  0.65           N  
ATOM   4981  CA  SER A 329      28.466  -7.325 -23.897  1.00  0.65           C  
ATOM   4982  C   SER A 329      27.011  -7.443 -24.316  1.00  0.65           C  
ATOM   4983  O   SER A 329      26.571  -8.487 -24.808  1.00  0.65           O  
ATOM   4984  CB  SER A 329      29.378  -7.311 -25.112  1.00  0.65           C  
ATOM   4985  OG  SER A 329      29.038  -6.288 -25.998  1.00  0.65           O  
ATOM   4986  H   SER A 329      28.447  -9.347 -23.170  1.00  0.65           H  
ATOM   4987  HA  SER A 329      28.588  -6.393 -23.350  1.00  0.65           H  
ATOM   4988 1HB  SER A 329      30.411  -7.185 -24.785  1.00  0.65           H  
ATOM   4989 2HB  SER A 329      29.310  -8.271 -25.620  1.00  0.65           H  
ATOM   4990  HG  SER A 329      28.105  -6.428 -26.207  1.00  0.65           H  
ATOM   4991  N   VAL A 330      26.264  -6.374 -24.087  1.00  0.66           N  
ATOM   4992  CA  VAL A 330      24.852  -6.320 -24.435  1.00  0.66           C  
ATOM   4993  C   VAL A 330      24.603  -5.095 -25.308  1.00  0.66           C  
ATOM   4994  O   VAL A 330      24.969  -3.965 -24.948  1.00  0.66           O  
ATOM   4995  CB  VAL A 330      23.997  -6.326 -23.145  1.00  0.66           C  
ATOM   4996  CG1 VAL A 330      22.559  -6.223 -23.455  1.00  0.66           C  
ATOM   4997  CG2 VAL A 330      24.228  -7.636 -22.380  1.00  0.66           C  
ATOM   4998  H   VAL A 330      26.709  -5.554 -23.666  1.00  0.66           H  
ATOM   4999  HA  VAL A 330      24.594  -7.201 -25.020  1.00  0.66           H  
ATOM   5000  HB  VAL A 330      24.274  -5.467 -22.531  1.00  0.66           H  
ATOM   5001 1HG1 VAL A 330      21.988  -6.212 -22.541  1.00  0.66           H  
ATOM   5002 2HG1 VAL A 330      22.379  -5.322 -23.992  1.00  0.66           H  
ATOM   5003 3HG1 VAL A 330      22.267  -7.076 -24.057  1.00  0.66           H  
ATOM   5004 1HG2 VAL A 330      23.632  -7.645 -21.474  1.00  0.66           H  
ATOM   5005 2HG2 VAL A 330      23.941  -8.473 -23.009  1.00  0.66           H  
ATOM   5006 3HG2 VAL A 330      25.274  -7.729 -22.122  1.00  0.66           H  
ATOM   5007  N   LYS A 331      23.973  -5.301 -26.469  1.00  0.67           N  
ATOM   5008  CA  LYS A 331      23.762  -4.170 -27.361  1.00  0.67           C  
ATOM   5009  C   LYS A 331      22.928  -3.108 -26.679  1.00  0.67           C  
ATOM   5010  O   LYS A 331      23.186  -1.916 -26.828  1.00  0.67           O  
ATOM   5011  CB  LYS A 331      23.054  -4.587 -28.636  1.00  0.67           C  
ATOM   5012  CG  LYS A 331      22.941  -3.489 -29.679  1.00  0.67           C  
ATOM   5013  CD  LYS A 331      24.311  -3.131 -30.216  1.00  0.67           C  
ATOM   5014  CE  LYS A 331      24.251  -2.062 -31.298  1.00  0.67           C  
ATOM   5015  NZ  LYS A 331      25.613  -1.665 -31.732  1.00  0.67           N  
ATOM   5016  H   LYS A 331      23.670  -6.241 -26.748  1.00  0.67           H  
ATOM   5017  HA  LYS A 331      24.730  -3.739 -27.616  1.00  0.67           H  
ATOM   5018 1HB  LYS A 331      23.524  -5.473 -29.068  1.00  0.67           H  
ATOM   5019 2HB  LYS A 331      22.043  -4.835 -28.373  1.00  0.67           H  
ATOM   5020 1HG  LYS A 331      22.306  -3.823 -30.498  1.00  0.67           H  
ATOM   5021 2HG  LYS A 331      22.492  -2.605 -29.224  1.00  0.67           H  
ATOM   5022 1HD  LYS A 331      24.936  -2.757 -29.400  1.00  0.67           H  
ATOM   5023 2HD  LYS A 331      24.784  -4.021 -30.628  1.00  0.67           H  
ATOM   5024 1HE  LYS A 331      23.697  -2.437 -32.156  1.00  0.67           H  
ATOM   5025 2HE  LYS A 331      23.741  -1.184 -30.901  1.00  0.67           H  
ATOM   5026 1HZ  LYS A 331      25.565  -0.945 -32.428  1.00  0.67           H  
ATOM   5027 2HZ  LYS A 331      26.117  -1.309 -30.902  1.00  0.67           H  
ATOM   5028 3HZ  LYS A 331      26.105  -2.457 -32.098  1.00  0.67           H  
ATOM   5029  N   LYS A 332      21.932  -3.520 -25.905  1.00  0.69           N  
ATOM   5030  CA  LYS A 332      21.156  -2.510 -25.209  1.00  0.69           C  
ATOM   5031  C   LYS A 332      20.579  -3.007 -23.890  1.00  0.69           C  
ATOM   5032  O   LYS A 332      20.138  -4.149 -23.772  1.00  0.69           O  
ATOM   5033  CB  LYS A 332      20.088  -1.956 -26.135  1.00  0.69           C  
ATOM   5034  CG  LYS A 332      19.357  -0.785 -25.589  1.00  0.69           C  
ATOM   5035  CD  LYS A 332      18.527  -0.119 -26.635  1.00  0.69           C  
ATOM   5036  CE  LYS A 332      17.958   1.133 -26.077  1.00  0.69           C  
ATOM   5037  NZ  LYS A 332      17.165   1.870 -27.042  1.00  0.69           N  
ATOM   5038  H   LYS A 332      21.717  -4.516 -25.821  1.00  0.69           H  
ATOM   5039  HA  LYS A 332      21.825  -1.690 -24.960  1.00  0.69           H  
ATOM   5040 1HB  LYS A 332      20.551  -1.636 -27.068  1.00  0.69           H  
ATOM   5041 2HB  LYS A 332      19.379  -2.730 -26.378  1.00  0.69           H  
ATOM   5042 1HG  LYS A 332      18.707  -1.100 -24.771  1.00  0.69           H  
ATOM   5043 2HG  LYS A 332      20.062  -0.060 -25.206  1.00  0.69           H  
ATOM   5044 1HD  LYS A 332      19.147   0.127 -27.500  1.00  0.69           H  
ATOM   5045 2HD  LYS A 332      17.714  -0.773 -26.952  1.00  0.69           H  
ATOM   5046 1HE  LYS A 332      17.329   0.883 -25.226  1.00  0.69           H  
ATOM   5047 2HE  LYS A 332      18.777   1.770 -25.739  1.00  0.69           H  
ATOM   5048 1HZ  LYS A 332      16.820   2.692 -26.558  1.00  0.69           H  
ATOM   5049 2HZ  LYS A 332      17.718   2.139 -27.844  1.00  0.69           H  
ATOM   5050 3HZ  LYS A 332      16.384   1.284 -27.331  1.00  0.69           H  
ATOM   5051  N   ALA A 333      20.585  -2.144 -22.878  1.00  0.71           N  
ATOM   5052  CA  ALA A 333      20.000  -2.541 -21.604  1.00  0.71           C  
ATOM   5053  C   ALA A 333      19.159  -1.424 -21.017  1.00  0.71           C  
ATOM   5054  O   ALA A 333      19.512  -0.241 -21.077  1.00  0.71           O  
ATOM   5055  CB  ALA A 333      21.087  -2.941 -20.600  1.00  0.71           C  
ATOM   5056  H   ALA A 333      20.979  -1.214 -23.012  1.00  0.71           H  
ATOM   5057  HA  ALA A 333      19.349  -3.389 -21.788  1.00  0.71           H  
ATOM   5058 1HB  ALA A 333      20.610  -3.254 -19.667  1.00  0.71           H  
ATOM   5059 2HB  ALA A 333      21.673  -3.765 -21.010  1.00  0.71           H  
ATOM   5060 3HB  ALA A 333      21.738  -2.092 -20.406  1.00  0.71           H  
ATOM   5061  N   THR A 334      18.052  -1.825 -20.404  1.00  0.75           N  
ATOM   5062  CA  THR A 334      17.174  -0.878 -19.736  1.00  0.75           C  
ATOM   5063  C   THR A 334      17.015  -1.260 -18.285  1.00  0.75           C  
ATOM   5064  O   THR A 334      16.731  -2.414 -17.960  1.00  0.75           O  
ATOM   5065  CB  THR A 334      15.791  -0.799 -20.404  1.00  0.75           C  
ATOM   5066  OG1 THR A 334      15.935  -0.383 -21.769  1.00  0.75           O  
ATOM   5067  CG2 THR A 334      14.925   0.225 -19.654  1.00  0.75           C  
ATOM   5068  H   THR A 334      17.838  -2.823 -20.398  1.00  0.75           H  
ATOM   5069  HA  THR A 334      17.625   0.111 -19.774  1.00  0.75           H  
ATOM   5070  HB  THR A 334      15.309  -1.776 -20.377  1.00  0.75           H  
ATOM   5071  HG1 THR A 334      16.373   0.478 -21.794  1.00  0.75           H  
ATOM   5072 1HG2 THR A 334      13.948   0.294 -20.127  1.00  0.75           H  
ATOM   5073 2HG2 THR A 334      14.798  -0.079 -18.616  1.00  0.75           H  
ATOM   5074 3HG2 THR A 334      15.418   1.200 -19.687  1.00  0.75           H  
ATOM   5075  N   ILE A 335      17.238  -0.299 -17.402  1.00  0.79           N  
ATOM   5076  CA  ILE A 335      17.143  -0.547 -15.977  1.00  0.79           C  
ATOM   5077  C   ILE A 335      16.124   0.367 -15.293  1.00  0.79           C  
ATOM   5078  O   ILE A 335      16.237   1.590 -15.365  1.00  0.79           O  
ATOM   5079  CB  ILE A 335      18.508  -0.323 -15.348  1.00  0.79           C  
ATOM   5080  CG1 ILE A 335      19.586  -1.178 -16.053  1.00  0.79           C  
ATOM   5081  CG2 ILE A 335      18.433  -0.628 -13.919  1.00  0.79           C  
ATOM   5082  CD1 ILE A 335      20.348  -0.428 -17.172  1.00  0.79           C  
ATOM   5083  H   ILE A 335      17.495   0.628 -17.739  1.00  0.79           H  
ATOM   5084  HA  ILE A 335      16.832  -1.577 -15.816  1.00  0.79           H  
ATOM   5085  HB  ILE A 335      18.782   0.696 -15.464  1.00  0.79           H  
ATOM   5086 1HG1 ILE A 335      20.303  -1.525 -15.317  1.00  0.79           H  
ATOM   5087 2HG1 ILE A 335      19.109  -2.024 -16.495  1.00  0.79           H  
ATOM   5088 1HG2 ILE A 335      19.399  -0.431 -13.486  1.00  0.79           H  
ATOM   5089 2HG2 ILE A 335      17.689  -0.002 -13.453  1.00  0.79           H  
ATOM   5090 3HG2 ILE A 335      18.157  -1.668 -13.776  1.00  0.79           H  
ATOM   5091 1HD1 ILE A 335      21.078  -1.094 -17.631  1.00  0.79           H  
ATOM   5092 2HD1 ILE A 335      19.655  -0.084 -17.938  1.00  0.79           H  
ATOM   5093 3HD1 ILE A 335      20.861   0.433 -16.752  1.00  0.79           H  
ATOM   5094  N   THR A 336      15.147  -0.200 -14.606  1.00  0.82           N  
ATOM   5095  CA  THR A 336      14.139   0.618 -13.941  1.00  0.82           C  
ATOM   5096  C   THR A 336      14.276   0.423 -12.456  1.00  0.82           C  
ATOM   5097  O   THR A 336      15.178  -0.278 -12.002  1.00  0.82           O  
ATOM   5098  CB  THR A 336      12.698   0.261 -14.342  1.00  0.82           C  
ATOM   5099  OG1 THR A 336      12.282  -0.999 -13.756  1.00  0.82           O  
ATOM   5100  CG2 THR A 336      12.619   0.137 -15.866  1.00  0.82           C  
ATOM   5101  H   THR A 336      15.086  -1.214 -14.560  1.00  0.82           H  
ATOM   5102  HA  THR A 336      14.311   1.670 -14.162  1.00  0.82           H  
ATOM   5103  HB  THR A 336      12.027   1.051 -14.007  1.00  0.82           H  
ATOM   5104  HG1 THR A 336      12.396  -1.724 -14.436  1.00  0.82           H  
ATOM   5105 1HG2 THR A 336      11.599  -0.106 -16.157  1.00  0.82           H  
ATOM   5106 2HG2 THR A 336      12.914   1.071 -16.324  1.00  0.82           H  
ATOM   5107 3HG2 THR A 336      13.288  -0.663 -16.197  1.00  0.82           H  
ATOM   5108  N   LYS A 337      13.413   1.063 -11.679  1.00  0.84           N  
ATOM   5109  CA  LYS A 337      13.448   0.864 -10.235  1.00  0.84           C  
ATOM   5110  C   LYS A 337      13.092  -0.580  -9.828  1.00  0.84           C  
ATOM   5111  O   LYS A 337      13.384  -0.990  -8.707  1.00  0.84           O  
ATOM   5112  CB  LYS A 337      12.496   1.839  -9.527  1.00  0.84           C  
ATOM   5113  CG  LYS A 337      10.982   1.562  -9.741  1.00  0.84           C  
ATOM   5114  CD  LYS A 337      10.101   2.570  -8.982  1.00  0.84           C  
ATOM   5115  CE  LYS A 337       8.560   2.362  -9.229  1.00  0.84           C  
ATOM   5116  NZ  LYS A 337       8.043   1.038  -8.707  1.00  0.84           N  
ATOM   5117  H   LYS A 337      12.713   1.668 -12.093  1.00  0.84           H  
ATOM   5118  HA  LYS A 337      14.463   1.061  -9.887  1.00  0.84           H  
ATOM   5119 1HB  LYS A 337      12.689   1.814  -8.455  1.00  0.84           H  
ATOM   5120 2HB  LYS A 337      12.696   2.854  -9.869  1.00  0.84           H  
ATOM   5121 1HG  LYS A 337      10.740   1.587 -10.803  1.00  0.84           H  
ATOM   5122 2HG  LYS A 337      10.752   0.575  -9.360  1.00  0.84           H  
ATOM   5123 1HD  LYS A 337      10.295   2.471  -7.915  1.00  0.84           H  
ATOM   5124 2HD  LYS A 337      10.372   3.577  -9.287  1.00  0.84           H  
ATOM   5125 1HE  LYS A 337       8.025   3.164  -8.727  1.00  0.84           H  
ATOM   5126 2HE  LYS A 337       8.355   2.417 -10.298  1.00  0.84           H  
ATOM   5127 1HZ  LYS A 337       7.031   0.921  -8.871  1.00  0.84           H  
ATOM   5128 2HZ  LYS A 337       8.504   0.258  -9.183  1.00  0.84           H  
ATOM   5129 3HZ  LYS A 337       8.209   0.955  -7.729  1.00  0.84           H  
ATOM   5130  N   ASP A 338      12.397  -1.321 -10.716  1.00  0.83           N  
ATOM   5131  CA  ASP A 338      11.959  -2.689 -10.436  1.00  0.83           C  
ATOM   5132  C   ASP A 338      12.673  -3.781 -11.216  1.00  0.83           C  
ATOM   5133  O   ASP A 338      12.736  -4.922 -10.759  1.00  0.83           O  
ATOM   5134  CB  ASP A 338      10.465  -2.823 -10.663  1.00  0.83           C  
ATOM   5135  CG  ASP A 338       9.701  -1.964  -9.717  1.00  0.83           C  
ATOM   5136  OD1 ASP A 338       9.871  -2.103  -8.535  1.00  0.83           O  
ATOM   5137  OD2 ASP A 338       8.981  -1.112 -10.167  1.00  0.83           O  
ATOM   5138  H   ASP A 338      12.217  -0.957 -11.650  1.00  0.83           H  
ATOM   5139  HA  ASP A 338      12.150  -2.883  -9.381  1.00  0.83           H  
ATOM   5140 1HB  ASP A 338      10.226  -2.535 -11.690  1.00  0.83           H  
ATOM   5141 2HB  ASP A 338      10.165  -3.862 -10.531  1.00  0.83           H  
ATOM   5142  N   ASP A 339      13.155  -3.475 -12.421  1.00  0.81           N  
ATOM   5143  CA  ASP A 339      13.739  -4.551 -13.219  1.00  0.81           C  
ATOM   5144  C   ASP A 339      14.862  -4.168 -14.178  1.00  0.81           C  
ATOM   5145  O   ASP A 339      15.174  -2.996 -14.386  1.00  0.81           O  
ATOM   5146  CB  ASP A 339      12.619  -5.214 -14.040  1.00  0.81           C  
ATOM   5147  CG  ASP A 339      11.892  -4.259 -15.026  1.00  0.81           C  
ATOM   5148  OD1 ASP A 339      12.422  -3.206 -15.345  1.00  0.81           O  
ATOM   5149  OD2 ASP A 339      10.804  -4.596 -15.438  1.00  0.81           O  
ATOM   5150  H   ASP A 339      13.080  -2.532 -12.777  1.00  0.81           H  
ATOM   5151  HA  ASP A 339      14.138  -5.290 -12.534  1.00  0.81           H  
ATOM   5152 1HB  ASP A 339      13.032  -6.041 -14.615  1.00  0.81           H  
ATOM   5153 2HB  ASP A 339      11.882  -5.639 -13.358  1.00  0.81           H  
ATOM   5154  N   THR A 340      15.457  -5.186 -14.788  1.00  0.77           N  
ATOM   5155  CA  THR A 340      16.499  -4.986 -15.783  1.00  0.77           C  
ATOM   5156  C   THR A 340      16.226  -5.824 -17.014  1.00  0.77           C  
ATOM   5157  O   THR A 340      15.951  -7.017 -16.898  1.00  0.77           O  
ATOM   5158  CB  THR A 340      17.881  -5.332 -15.194  1.00  0.77           C  
ATOM   5159  OG1 THR A 340      18.129  -4.489 -14.070  1.00  0.77           O  
ATOM   5160  CG2 THR A 340      19.009  -5.179 -16.235  1.00  0.77           C  
ATOM   5161  H   THR A 340      15.173  -6.130 -14.538  1.00  0.77           H  
ATOM   5162  HA  THR A 340      16.502  -3.942 -16.082  1.00  0.77           H  
ATOM   5163  HB  THR A 340      17.871  -6.338 -14.857  1.00  0.77           H  
ATOM   5164  HG1 THR A 340      18.149  -3.574 -14.366  1.00  0.77           H  
ATOM   5165 1HG2 THR A 340      19.963  -5.434 -15.778  1.00  0.77           H  
ATOM   5166 2HG2 THR A 340      18.824  -5.845 -17.078  1.00  0.77           H  
ATOM   5167 3HG2 THR A 340      19.043  -4.172 -16.591  1.00  0.77           H  
ATOM   5168  N   VAL A 341      16.327  -5.215 -18.196  1.00  0.74           N  
ATOM   5169  CA  VAL A 341      16.149  -5.951 -19.445  1.00  0.74           C  
ATOM   5170  C   VAL A 341      17.425  -5.867 -20.271  1.00  0.74           C  
ATOM   5171  O   VAL A 341      17.954  -4.776 -20.493  1.00  0.74           O  
ATOM   5172  CB  VAL A 341      14.980  -5.390 -20.284  1.00  0.74           C  
ATOM   5173  CG1 VAL A 341      14.850  -6.211 -21.579  1.00  0.74           C  
ATOM   5174  CG2 VAL A 341      13.684  -5.402 -19.473  1.00  0.74           C  
ATOM   5175  H   VAL A 341      16.525  -4.216 -18.214  1.00  0.74           H  
ATOM   5176  HA  VAL A 341      15.950  -6.996 -19.222  1.00  0.74           H  
ATOM   5177  HB  VAL A 341      15.209  -4.365 -20.571  1.00  0.74           H  
ATOM   5178 1HG1 VAL A 341      14.047  -5.815 -22.189  1.00  0.74           H  
ATOM   5179 2HG1 VAL A 341      15.781  -6.160 -22.133  1.00  0.74           H  
ATOM   5180 3HG1 VAL A 341      14.637  -7.254 -21.330  1.00  0.74           H  
ATOM   5181 1HG2 VAL A 341      12.875  -4.993 -20.076  1.00  0.74           H  
ATOM   5182 2HG2 VAL A 341      13.438  -6.407 -19.189  1.00  0.74           H  
ATOM   5183 3HG2 VAL A 341      13.804  -4.793 -18.574  1.00  0.74           H  
ATOM   5184  N   LEU A 342      17.926  -7.020 -20.702  1.00  0.72           N  
ATOM   5185  CA  LEU A 342      19.139  -7.090 -21.507  1.00  0.72           C  
ATOM   5186  C   LEU A 342      18.795  -7.563 -22.927  1.00  0.72           C  
ATOM   5187  O   LEU A 342      18.182  -8.623 -23.102  1.00  0.72           O  
ATOM   5188  CB  LEU A 342      20.138  -8.052 -20.853  1.00  0.72           C  
ATOM   5189  CG  LEU A 342      20.543  -7.772 -19.419  1.00  0.72           C  
ATOM   5190  CD1 LEU A 342      21.477  -8.881 -18.936  1.00  0.72           C  
ATOM   5191  CD2 LEU A 342      21.221  -6.443 -19.346  1.00  0.72           C  
ATOM   5192  H   LEU A 342      17.424  -7.876 -20.479  1.00  0.72           H  
ATOM   5193  HA  LEU A 342      19.584  -6.097 -21.575  1.00  0.72           H  
ATOM   5194 1HB  LEU A 342      19.755  -9.066 -20.915  1.00  0.72           H  
ATOM   5195 2HB  LEU A 342      21.038  -7.981 -21.404  1.00  0.72           H  
ATOM   5196  HG  LEU A 342      19.658  -7.767 -18.781  1.00  0.72           H  
ATOM   5197 1HD1 LEU A 342      21.766  -8.685 -17.903  1.00  0.72           H  
ATOM   5198 2HD1 LEU A 342      20.963  -9.843 -18.994  1.00  0.72           H  
ATOM   5199 3HD1 LEU A 342      22.369  -8.909 -19.563  1.00  0.72           H  
ATOM   5200 1HD2 LEU A 342      21.498  -6.257 -18.322  1.00  0.72           H  
ATOM   5201 2HD2 LEU A 342      22.110  -6.439 -19.974  1.00  0.72           H  
ATOM   5202 3HD2 LEU A 342      20.533  -5.675 -19.687  1.00  0.72           H  
ATOM   5203  N   LEU A 343      19.156  -6.769 -23.939  1.00  0.72           N  
ATOM   5204  CA  LEU A 343      18.831  -7.090 -25.328  1.00  0.72           C  
ATOM   5205  C   LEU A 343      20.059  -7.408 -26.182  1.00  0.72           C  
ATOM   5206  O   LEU A 343      21.067  -6.690 -26.129  1.00  0.72           O  
ATOM   5207  CB  LEU A 343      18.164  -5.868 -25.949  1.00  0.72           C  
ATOM   5208  CG  LEU A 343      16.998  -5.320 -25.175  1.00  0.72           C  
ATOM   5209  CD1 LEU A 343      16.460  -4.083 -25.844  1.00  0.72           C  
ATOM   5210  CD2 LEU A 343      15.976  -6.324 -25.065  1.00  0.72           C  
ATOM   5211  H   LEU A 343      19.638  -5.895 -23.751  1.00  0.72           H  
ATOM   5212  HA  LEU A 343      18.158  -7.947 -25.349  1.00  0.72           H  
ATOM   5213 1HB  LEU A 343      18.908  -5.081 -26.031  1.00  0.72           H  
ATOM   5214 2HB  LEU A 343      17.825  -6.127 -26.949  1.00  0.72           H  
ATOM   5215  HG  LEU A 343      17.337  -5.036 -24.172  1.00  0.72           H  
ATOM   5216 1HD1 LEU A 343      15.628  -3.696 -25.257  1.00  0.72           H  
ATOM   5217 2HD1 LEU A 343      17.236  -3.332 -25.901  1.00  0.72           H  
ATOM   5218 3HD1 LEU A 343      16.118  -4.332 -26.848  1.00  0.72           H  
ATOM   5219 1HD2 LEU A 343      15.192  -5.882 -24.493  1.00  0.72           H  
ATOM   5220 2HD2 LEU A 343      15.619  -6.600 -26.050  1.00  0.72           H  
ATOM   5221 3HD2 LEU A 343      16.365  -7.203 -24.558  1.00  0.72           H  
ATOM   5222  N   ASN A 344      19.941  -8.410 -27.061  1.00  0.74           N  
ATOM   5223  CA  ASN A 344      21.004  -8.718 -28.015  1.00  0.74           C  
ATOM   5224  C   ASN A 344      22.374  -8.945 -27.370  1.00  0.74           C  
ATOM   5225  O   ASN A 344      23.318  -8.178 -27.597  1.00  0.74           O  
ATOM   5226  CB  ASN A 344      21.067  -7.657 -29.089  1.00  0.74           C  
ATOM   5227  CG  ASN A 344      19.880  -7.644 -30.018  1.00  0.74           C  
ATOM   5228  OD1 ASN A 344      19.554  -8.669 -30.630  1.00  0.74           O  
ATOM   5229  ND2 ASN A 344      19.233  -6.505 -30.143  1.00  0.74           N  
ATOM   5230  H   ASN A 344      19.106  -8.992 -27.062  1.00  0.74           H  
ATOM   5231  HA  ASN A 344      20.736  -9.658 -28.505  1.00  0.74           H  
ATOM   5232 1HB  ASN A 344      21.095  -6.712 -28.623  1.00  0.74           H  
ATOM   5233 2HB  ASN A 344      21.983  -7.771 -29.670  1.00  0.74           H  
ATOM   5234 1HD2 ASN A 344      18.450  -6.437 -30.765  1.00  0.74           H  
ATOM   5235 2HD2 ASN A 344      19.514  -5.699 -29.627  1.00  0.74           H  
ATOM   5236  N   GLY A 345      22.455  -9.960 -26.519  1.00  0.77           N  
ATOM   5237  CA  GLY A 345      23.690 -10.286 -25.810  1.00  0.77           C  
ATOM   5238  C   GLY A 345      24.735 -10.845 -26.758  1.00  0.77           C  
ATOM   5239  O   GLY A 345      24.401 -11.468 -27.766  1.00  0.77           O  
ATOM   5240  H   GLY A 345      21.637 -10.536 -26.371  1.00  0.77           H  
ATOM   5241 1HA  GLY A 345      24.077  -9.402 -25.313  1.00  0.77           H  
ATOM   5242 2HA  GLY A 345      23.483 -11.021 -25.034  1.00  0.77           H  
ATOM   5243  N   GLY A 346      26.001 -10.673 -26.396  1.00  0.81           N  
ATOM   5244  CA  GLY A 346      27.134 -11.168 -27.164  1.00  0.81           C  
ATOM   5245  C   GLY A 346      27.597 -12.584 -26.802  1.00  0.81           C  
ATOM   5246  O   GLY A 346      28.664 -13.008 -27.253  1.00  0.81           O  
ATOM   5247  H   GLY A 346      26.201 -10.115 -25.572  1.00  0.81           H  
ATOM   5248 1HA  GLY A 346      26.879 -11.138 -28.223  1.00  0.81           H  
ATOM   5249 2HA  GLY A 346      27.966 -10.478 -27.029  1.00  0.81           H  
ATOM   5250  N   GLY A 347      26.841 -13.311 -25.974  1.00  0.84           N  
ATOM   5251  CA  GLY A 347      27.279 -14.640 -25.571  1.00  0.84           C  
ATOM   5252  C   GLY A 347      26.982 -15.698 -26.628  1.00  0.84           C  
ATOM   5253  O   GLY A 347      26.505 -15.400 -27.726  1.00  0.84           O  
ATOM   5254  H   GLY A 347      25.966 -12.958 -25.587  1.00  0.84           H  
ATOM   5255 1HA  GLY A 347      28.347 -14.623 -25.368  1.00  0.84           H  
ATOM   5256 2HA  GLY A 347      26.779 -14.910 -24.641  1.00  0.84           H  
ATOM   5257  N   ASP A 348      27.287 -16.951 -26.297  1.00  0.87           N  
ATOM   5258  CA  ASP A 348      27.094 -18.059 -27.223  1.00  0.87           C  
ATOM   5259  C   ASP A 348      25.706 -18.672 -27.093  1.00  0.87           C  
ATOM   5260  O   ASP A 348      25.411 -19.395 -26.134  1.00  0.87           O  
ATOM   5261  CB  ASP A 348      28.156 -19.142 -27.033  1.00  0.87           C  
ATOM   5262  CG  ASP A 348      28.050 -20.283 -28.078  1.00  0.87           C  
ATOM   5263  OD1 ASP A 348      27.107 -20.275 -28.863  1.00  0.87           O  
ATOM   5264  OD2 ASP A 348      28.897 -21.146 -28.068  1.00  0.87           O  
ATOM   5265  H   ASP A 348      27.665 -17.128 -25.379  1.00  0.87           H  
ATOM   5266  HA  ASP A 348      27.195 -17.673 -28.238  1.00  0.87           H  
ATOM   5267 1HB  ASP A 348      29.149 -18.694 -27.108  1.00  0.87           H  
ATOM   5268 2HB  ASP A 348      28.066 -19.571 -26.034  1.00  0.87           H  
ATOM   5269  N   ALA A 349      24.868 -18.423 -28.088  1.00  0.87           N  
ATOM   5270  CA  ALA A 349      23.492 -18.897 -28.077  1.00  0.87           C  
ATOM   5271  C   ALA A 349      23.428 -20.419 -27.937  1.00  0.87           C  
ATOM   5272  O   ALA A 349      22.451 -20.947 -27.403  1.00  0.87           O  
ATOM   5273  CB  ALA A 349      22.779 -18.473 -29.347  1.00  0.87           C  
ATOM   5274  H   ALA A 349      25.194 -17.852 -28.857  1.00  0.87           H  
ATOM   5275  HA  ALA A 349      22.987 -18.450 -27.221  1.00  0.87           H  
ATOM   5276 1HB  ALA A 349      21.744 -18.810 -29.312  1.00  0.87           H  
ATOM   5277 2HB  ALA A 349      22.802 -17.383 -29.428  1.00  0.87           H  
ATOM   5278 3HB  ALA A 349      23.277 -18.914 -30.208  1.00  0.87           H  
ATOM   5279  N   ALA A 350      24.433 -21.141 -28.458  1.00  0.85           N  
ATOM   5280  CA  ALA A 350      24.430 -22.598 -28.376  1.00  0.85           C  
ATOM   5281  C   ALA A 350      24.457 -23.054 -26.926  1.00  0.85           C  
ATOM   5282  O   ALA A 350      23.898 -24.098 -26.582  1.00  0.85           O  
ATOM   5283  CB  ALA A 350      25.610 -23.181 -29.115  1.00  0.85           C  
ATOM   5284  H   ALA A 350      25.262 -20.676 -28.850  1.00  0.85           H  
ATOM   5285  HA  ALA A 350      23.508 -22.960 -28.830  1.00  0.85           H  
ATOM   5286 1HB  ALA A 350      25.577 -24.266 -29.057  1.00  0.85           H  
ATOM   5287 2HB  ALA A 350      25.577 -22.867 -30.155  1.00  0.85           H  
ATOM   5288 3HB  ALA A 350      26.535 -22.820 -28.658  1.00  0.85           H  
ATOM   5289  N   HIS A 351      25.163 -22.299 -26.082  1.00  0.82           N  
ATOM   5290  CA  HIS A 351      25.285 -22.644 -24.680  1.00  0.82           C  
ATOM   5291  C   HIS A 351      23.984 -22.285 -24.011  1.00  0.82           C  
ATOM   5292  O   HIS A 351      23.495 -23.006 -23.142  1.00  0.82           O  
ATOM   5293  CB  HIS A 351      26.462 -21.975 -23.993  1.00  0.82           C  
ATOM   5294  CG  HIS A 351      26.644 -22.499 -22.617  1.00  0.82           C  
ATOM   5295  ND1 HIS A 351      26.957 -23.821 -22.355  1.00  0.82           N  
ATOM   5296  CD2 HIS A 351      26.545 -21.896 -21.436  1.00  0.82           C  
ATOM   5297  CE1 HIS A 351      27.035 -24.000 -21.056  1.00  0.82           C  
ATOM   5298  NE2 HIS A 351      26.785 -22.840 -20.463  1.00  0.82           N  
ATOM   5299  H   HIS A 351      25.573 -21.424 -26.406  1.00  0.82           H  
ATOM   5300  HA  HIS A 351      25.421 -23.720 -24.575  1.00  0.82           H  
ATOM   5301 1HB  HIS A 351      27.374 -22.148 -24.568  1.00  0.82           H  
ATOM   5302 2HB  HIS A 351      26.296 -20.894 -23.947  1.00  0.82           H  
ATOM   5303  HD1 HIS A 351      27.086 -24.559 -23.032  1.00  0.82           H  
ATOM   5304  HD2 HIS A 351      26.320 -20.891 -21.188  1.00  0.82           H  
ATOM   5305  HE1 HIS A 351      27.268 -24.985 -20.649  1.00  0.82           H  
ATOM   5306  N   VAL A 352      23.416 -21.146 -24.400  1.00  0.79           N  
ATOM   5307  CA  VAL A 352      22.154 -20.769 -23.792  1.00  0.79           C  
ATOM   5308  C   VAL A 352      21.140 -21.869 -24.088  1.00  0.79           C  
ATOM   5309  O   VAL A 352      20.402 -22.283 -23.196  1.00  0.79           O  
ATOM   5310  CB  VAL A 352      21.636 -19.422 -24.305  1.00  0.79           C  
ATOM   5311  CG1 VAL A 352      20.225 -19.207 -23.769  1.00  0.79           C  
ATOM   5312  CG2 VAL A 352      22.584 -18.294 -23.863  1.00  0.79           C  
ATOM   5313  H   VAL A 352      23.872 -20.562 -25.106  1.00  0.79           H  
ATOM   5314  HA  VAL A 352      22.286 -20.701 -22.720  1.00  0.79           H  
ATOM   5315  HB  VAL A 352      21.577 -19.446 -25.392  1.00  0.79           H  
ATOM   5316 1HG1 VAL A 352      19.828 -18.257 -24.134  1.00  0.79           H  
ATOM   5317 2HG1 VAL A 352      19.576 -20.018 -24.103  1.00  0.79           H  
ATOM   5318 3HG1 VAL A 352      20.261 -19.197 -22.688  1.00  0.79           H  
ATOM   5319 1HG2 VAL A 352      22.214 -17.337 -24.233  1.00  0.79           H  
ATOM   5320 2HG2 VAL A 352      22.634 -18.268 -22.788  1.00  0.79           H  
ATOM   5321 3HG2 VAL A 352      23.584 -18.476 -24.270  1.00  0.79           H  
ATOM   5322  N   LYS A 353      21.119 -22.367 -25.330  1.00  0.75           N  
ATOM   5323  CA  LYS A 353      20.224 -23.460 -25.681  1.00  0.75           C  
ATOM   5324  C   LYS A 353      20.471 -24.657 -24.762  1.00  0.75           C  
ATOM   5325  O   LYS A 353      19.522 -25.205 -24.201  1.00  0.75           O  
ATOM   5326  CB  LYS A 353      20.408 -23.864 -27.144  1.00  0.75           C  
ATOM   5327  CG  LYS A 353      19.478 -24.988 -27.640  1.00  0.75           C  
ATOM   5328  CD  LYS A 353      19.727 -25.282 -29.128  1.00  0.75           C  
ATOM   5329  CE  LYS A 353      18.736 -26.304 -29.695  1.00  0.75           C  
ATOM   5330  NZ  LYS A 353      18.924 -27.663 -29.107  1.00  0.75           N  
ATOM   5331  H   LYS A 353      21.731 -21.970 -26.043  1.00  0.75           H  
ATOM   5332  HA  LYS A 353      19.197 -23.127 -25.537  1.00  0.75           H  
ATOM   5333 1HB  LYS A 353      20.265 -22.990 -27.781  1.00  0.75           H  
ATOM   5334 2HB  LYS A 353      21.432 -24.200 -27.293  1.00  0.75           H  
ATOM   5335 1HG  LYS A 353      19.663 -25.899 -27.059  1.00  0.75           H  
ATOM   5336 2HG  LYS A 353      18.439 -24.694 -27.500  1.00  0.75           H  
ATOM   5337 1HD  LYS A 353      19.649 -24.354 -29.697  1.00  0.75           H  
ATOM   5338 2HD  LYS A 353      20.737 -25.674 -29.246  1.00  0.75           H  
ATOM   5339 1HE  LYS A 353      17.721 -25.969 -29.487  1.00  0.75           H  
ATOM   5340 2HE  LYS A 353      18.873 -26.367 -30.773  1.00  0.75           H  
ATOM   5341 1HZ  LYS A 353      18.259 -28.308 -29.494  1.00  0.75           H  
ATOM   5342 2HZ  LYS A 353      19.851 -28.000 -29.290  1.00  0.75           H  
ATOM   5343 3HZ  LYS A 353      18.780 -27.633 -28.088  1.00  0.75           H  
ATOM   5344  N   GLU A 354      21.741 -25.053 -24.574  1.00  0.72           N  
ATOM   5345  CA  GLU A 354      22.029 -26.181 -23.684  1.00  0.72           C  
ATOM   5346  C   GLU A 354      21.467 -25.932 -22.287  1.00  0.72           C  
ATOM   5347  O   GLU A 354      20.848 -26.816 -21.694  1.00  0.72           O  
ATOM   5348  CB  GLU A 354      23.544 -26.437 -23.576  1.00  0.72           C  
ATOM   5349  CG  GLU A 354      23.918 -27.635 -22.674  1.00  0.72           C  
ATOM   5350  CD  GLU A 354      25.421 -27.904 -22.578  1.00  0.72           C  
ATOM   5351  OE1 GLU A 354      26.188 -27.185 -23.177  1.00  0.72           O  
ATOM   5352  OE2 GLU A 354      25.791 -28.838 -21.906  1.00  0.72           O  
ATOM   5353  H   GLU A 354      22.504 -24.588 -25.071  1.00  0.72           H  
ATOM   5354  HA  GLU A 354      21.549 -27.072 -24.093  1.00  0.72           H  
ATOM   5355 1HB  GLU A 354      23.958 -26.606 -24.570  1.00  0.72           H  
ATOM   5356 2HB  GLU A 354      24.032 -25.553 -23.167  1.00  0.72           H  
ATOM   5357 1HG  GLU A 354      23.537 -27.435 -21.673  1.00  0.72           H  
ATOM   5358 2HG  GLU A 354      23.416 -28.526 -23.048  1.00  0.72           H  
ATOM   5359  N   ARG A 355      21.671 -24.722 -21.762  1.00  0.70           N  
ATOM   5360  CA  ARG A 355      21.177 -24.371 -20.436  1.00  0.70           C  
ATOM   5361  C   ARG A 355      19.655 -24.465 -20.369  1.00  0.70           C  
ATOM   5362  O   ARG A 355      19.103 -24.948 -19.378  1.00  0.70           O  
ATOM   5363  CB  ARG A 355      21.685 -22.994 -20.072  1.00  0.70           C  
ATOM   5364  CG  ARG A 355      23.205 -22.951 -19.805  1.00  0.70           C  
ATOM   5365  CD  ARG A 355      23.514 -23.226 -18.378  1.00  0.70           C  
ATOM   5366  NE  ARG A 355      24.933 -23.068 -18.069  1.00  0.70           N  
ATOM   5367  CZ  ARG A 355      25.453 -23.167 -16.826  1.00  0.70           C  
ATOM   5368  NH1 ARG A 355      24.661 -23.404 -15.800  1.00  0.70           N  
ATOM   5369  NH2 ARG A 355      26.753 -23.023 -16.631  1.00  0.70           N  
ATOM   5370  H   ARG A 355      22.199 -24.034 -22.300  1.00  0.70           H  
ATOM   5371  HA  ARG A 355      21.593 -25.074 -19.723  1.00  0.70           H  
ATOM   5372 1HB  ARG A 355      21.474 -22.301 -20.880  1.00  0.70           H  
ATOM   5373 2HB  ARG A 355      21.169 -22.629 -19.184  1.00  0.70           H  
ATOM   5374 1HG  ARG A 355      23.668 -23.748 -20.394  1.00  0.70           H  
ATOM   5375 2HG  ARG A 355      23.643 -22.027 -20.110  1.00  0.70           H  
ATOM   5376 1HD  ARG A 355      22.952 -22.533 -17.751  1.00  0.70           H  
ATOM   5377 2HD  ARG A 355      23.225 -24.249 -18.140  1.00  0.70           H  
ATOM   5378  HE  ARG A 355      25.579 -22.901 -18.849  1.00  0.70           H  
ATOM   5379 1HH1 ARG A 355      23.667 -23.509 -15.942  1.00  0.70           H  
ATOM   5380 2HH1 ARG A 355      25.049 -23.477 -14.864  1.00  0.70           H  
ATOM   5381 1HH2 ARG A 355      27.370 -22.834 -17.412  1.00  0.70           H  
ATOM   5382 2HH2 ARG A 355      27.132 -23.099 -15.700  1.00  0.70           H  
ATOM   5383  N   VAL A 356      18.977 -24.084 -21.447  1.00  0.68           N  
ATOM   5384  CA  VAL A 356      17.530 -24.211 -21.505  1.00  0.68           C  
ATOM   5385  C   VAL A 356      17.105 -25.669 -21.454  1.00  0.68           C  
ATOM   5386  O   VAL A 356      16.161 -26.021 -20.738  1.00  0.68           O  
ATOM   5387  CB  VAL A 356      16.973 -23.546 -22.765  1.00  0.68           C  
ATOM   5388  CG1 VAL A 356      15.524 -23.904 -22.924  1.00  0.68           C  
ATOM   5389  CG2 VAL A 356      17.112 -22.016 -22.623  1.00  0.68           C  
ATOM   5390  H   VAL A 356      19.480 -23.673 -22.235  1.00  0.68           H  
ATOM   5391  HA  VAL A 356      17.109 -23.697 -20.642  1.00  0.68           H  
ATOM   5392  HB  VAL A 356      17.515 -23.897 -23.633  1.00  0.68           H  
ATOM   5393 1HG1 VAL A 356      15.131 -23.434 -23.819  1.00  0.68           H  
ATOM   5394 2HG1 VAL A 356      15.424 -24.986 -23.012  1.00  0.68           H  
ATOM   5395 3HG1 VAL A 356      14.992 -23.565 -22.073  1.00  0.68           H  
ATOM   5396 1HG2 VAL A 356      16.721 -21.525 -23.511  1.00  0.68           H  
ATOM   5397 2HG2 VAL A 356      16.550 -21.692 -21.750  1.00  0.68           H  
ATOM   5398 3HG2 VAL A 356      18.152 -21.751 -22.498  1.00  0.68           H  
ATOM   5399  N   GLU A 357      17.793 -26.525 -22.213  1.00  0.67           N  
ATOM   5400  CA  GLU A 357      17.468 -27.945 -22.209  1.00  0.67           C  
ATOM   5401  C   GLU A 357      17.700 -28.532 -20.814  1.00  0.67           C  
ATOM   5402  O   GLU A 357      16.904 -29.356 -20.337  1.00  0.67           O  
ATOM   5403  CB  GLU A 357      18.291 -28.691 -23.267  1.00  0.67           C  
ATOM   5404  CG  GLU A 357      17.893 -28.342 -24.709  1.00  0.67           C  
ATOM   5405  CD  GLU A 357      18.739 -29.012 -25.773  1.00  0.67           C  
ATOM   5406  OE1 GLU A 357      19.673 -29.707 -25.449  1.00  0.67           O  
ATOM   5407  OE2 GLU A 357      18.442 -28.801 -26.940  1.00  0.67           O  
ATOM   5408  H   GLU A 357      18.550 -26.169 -22.802  1.00  0.67           H  
ATOM   5409  HA  GLU A 357      16.413 -28.058 -22.455  1.00  0.67           H  
ATOM   5410 1HB  GLU A 357      19.347 -28.451 -23.142  1.00  0.67           H  
ATOM   5411 2HB  GLU A 357      18.177 -29.765 -23.131  1.00  0.67           H  
ATOM   5412 1HG  GLU A 357      16.852 -28.624 -24.860  1.00  0.67           H  
ATOM   5413 2HG  GLU A 357      17.964 -27.260 -24.829  1.00  0.67           H  
ATOM   5414  N   LEU A 358      18.764 -28.082 -20.136  1.00  0.66           N  
ATOM   5415  CA  LEU A 358      19.037 -28.557 -18.788  1.00  0.66           C  
ATOM   5416  C   LEU A 358      17.923 -28.116 -17.843  1.00  0.66           C  
ATOM   5417  O   LEU A 358      17.447 -28.916 -17.035  1.00  0.66           O  
ATOM   5418  CB  LEU A 358      20.395 -28.035 -18.310  1.00  0.66           C  
ATOM   5419  CG  LEU A 358      21.613 -28.632 -19.035  1.00  0.66           C  
ATOM   5420  CD1 LEU A 358      22.878 -27.878 -18.631  1.00  0.66           C  
ATOM   5421  CD2 LEU A 358      21.717 -30.103 -18.691  1.00  0.66           C  
ATOM   5422  H   LEU A 358      19.405 -27.426 -20.586  1.00  0.66           H  
ATOM   5423  HA  LEU A 358      19.068 -29.644 -18.805  1.00  0.66           H  
ATOM   5424 1HB  LEU A 358      20.418 -26.960 -18.450  1.00  0.66           H  
ATOM   5425 2HB  LEU A 358      20.496 -28.245 -17.247  1.00  0.66           H  
ATOM   5426  HG  LEU A 358      21.487 -28.529 -20.106  1.00  0.66           H  
ATOM   5427 1HD1 LEU A 358      23.736 -28.303 -19.158  1.00  0.66           H  
ATOM   5428 2HD1 LEU A 358      22.780 -26.836 -18.897  1.00  0.66           H  
ATOM   5429 3HD1 LEU A 358      23.029 -27.967 -17.558  1.00  0.66           H  
ATOM   5430 1HD2 LEU A 358      22.573 -30.534 -19.211  1.00  0.66           H  
ATOM   5431 2HD2 LEU A 358      21.848 -30.217 -17.615  1.00  0.66           H  
ATOM   5432 3HD2 LEU A 358      20.806 -30.613 -19.004  1.00  0.66           H  
ATOM   5433  N   LEU A 359      17.444 -26.875 -17.987  1.00  0.66           N  
ATOM   5434  CA  LEU A 359      16.349 -26.419 -17.143  1.00  0.66           C  
ATOM   5435  C   LEU A 359      15.098 -27.218 -17.408  1.00  0.66           C  
ATOM   5436  O   LEU A 359      14.403 -27.612 -16.474  1.00  0.66           O  
ATOM   5437  CB  LEU A 359      16.056 -24.942 -17.383  1.00  0.66           C  
ATOM   5438  CG  LEU A 359      17.081 -23.978 -16.863  1.00  0.66           C  
ATOM   5439  CD1 LEU A 359      16.786 -22.595 -17.376  1.00  0.66           C  
ATOM   5440  CD2 LEU A 359      17.007 -23.991 -15.368  1.00  0.66           C  
ATOM   5441  H   LEU A 359      17.872 -26.237 -18.659  1.00  0.66           H  
ATOM   5442  HA  LEU A 359      16.633 -26.554 -16.104  1.00  0.66           H  
ATOM   5443 1HB  LEU A 359      15.965 -24.776 -18.455  1.00  0.66           H  
ATOM   5444 2HB  LEU A 359      15.100 -24.695 -16.918  1.00  0.66           H  
ATOM   5445  HG  LEU A 359      18.074 -24.271 -17.193  1.00  0.66           H  
ATOM   5446 1HD1 LEU A 359      17.521 -21.888 -16.984  1.00  0.66           H  
ATOM   5447 2HD1 LEU A 359      16.821 -22.590 -18.463  1.00  0.66           H  
ATOM   5448 3HD1 LEU A 359      15.808 -22.322 -17.041  1.00  0.66           H  
ATOM   5449 1HD2 LEU A 359      17.728 -23.308 -14.990  1.00  0.66           H  
ATOM   5450 2HD2 LEU A 359      16.004 -23.689 -15.047  1.00  0.66           H  
ATOM   5451 3HD2 LEU A 359      17.221 -24.988 -15.004  1.00  0.66           H  
ATOM   5452  N   ARG A 360      14.814 -27.506 -18.675  1.00  0.65           N  
ATOM   5453  CA  ARG A 360      13.620 -28.273 -18.974  1.00  0.65           C  
ATOM   5454  C   ARG A 360      13.710 -29.634 -18.299  1.00  0.65           C  
ATOM   5455  O   ARG A 360      12.749 -30.097 -17.678  1.00  0.65           O  
ATOM   5456  CB  ARG A 360      13.427 -28.418 -20.472  1.00  0.65           C  
ATOM   5457  CG  ARG A 360      12.103 -29.049 -20.863  1.00  0.65           C  
ATOM   5458  CD  ARG A 360      11.904 -29.080 -22.332  1.00  0.65           C  
ATOM   5459  NE  ARG A 360      11.854 -27.728 -22.902  1.00  0.65           N  
ATOM   5460  CZ  ARG A 360      10.772 -26.917 -22.869  1.00  0.65           C  
ATOM   5461  NH1 ARG A 360       9.666 -27.321 -22.284  1.00  0.65           N  
ATOM   5462  NH2 ARG A 360      10.822 -25.716 -23.425  1.00  0.65           N  
ATOM   5463  H   ARG A 360      15.408 -27.158 -19.428  1.00  0.65           H  
ATOM   5464  HA  ARG A 360      12.758 -27.743 -18.571  1.00  0.65           H  
ATOM   5465 1HB  ARG A 360      13.507 -27.445 -20.950  1.00  0.65           H  
ATOM   5466 2HB  ARG A 360      14.226 -29.042 -20.876  1.00  0.65           H  
ATOM   5467 1HG  ARG A 360      12.071 -30.080 -20.493  1.00  0.65           H  
ATOM   5468 2HG  ARG A 360      11.285 -28.483 -20.417  1.00  0.65           H  
ATOM   5469 1HD  ARG A 360      12.730 -29.618 -22.797  1.00  0.65           H  
ATOM   5470 2HD  ARG A 360      10.965 -29.587 -22.561  1.00  0.65           H  
ATOM   5471  HE  ARG A 360      12.686 -27.382 -23.360  1.00  0.65           H  
ATOM   5472 1HH1 ARG A 360       9.626 -28.239 -21.858  1.00  0.65           H  
ATOM   5473 2HH1 ARG A 360       8.859 -26.715 -22.257  1.00  0.65           H  
ATOM   5474 1HH2 ARG A 360      11.665 -25.404 -23.884  1.00  0.65           H  
ATOM   5475 2HH2 ARG A 360      10.013 -25.113 -23.397  1.00  0.65           H  
ATOM   5476  N   SER A 361      14.892 -30.257 -18.377  1.00  0.66           N  
ATOM   5477  CA  SER A 361      15.093 -31.560 -17.770  1.00  0.66           C  
ATOM   5478  C   SER A 361      14.895 -31.475 -16.259  1.00  0.66           C  
ATOM   5479  O   SER A 361      14.276 -32.352 -15.656  1.00  0.66           O  
ATOM   5480  CB  SER A 361      16.486 -32.076 -18.086  1.00  0.66           C  
ATOM   5481  OG  SER A 361      16.640 -32.307 -19.464  1.00  0.66           O  
ATOM   5482  H   SER A 361      15.658 -29.830 -18.901  1.00  0.66           H  
ATOM   5483  HA  SER A 361      14.353 -32.250 -18.180  1.00  0.66           H  
ATOM   5484 1HB  SER A 361      17.227 -31.353 -17.753  1.00  0.66           H  
ATOM   5485 2HB  SER A 361      16.661 -32.998 -17.538  1.00  0.66           H  
ATOM   5486  HG  SER A 361      16.605 -31.423 -19.883  1.00  0.66           H  
ATOM   5487  N   LEU A 362      15.385 -30.403 -15.635  1.00  0.70           N  
ATOM   5488  CA  LEU A 362      15.200 -30.260 -14.201  1.00  0.70           C  
ATOM   5489  C   LEU A 362      13.720 -30.111 -13.848  1.00  0.70           C  
ATOM   5490  O   LEU A 362      13.244 -30.783 -12.936  1.00  0.70           O  
ATOM   5491  CB  LEU A 362      15.986 -29.052 -13.684  1.00  0.70           C  
ATOM   5492  CG  LEU A 362      17.501 -29.179 -13.702  1.00  0.70           C  
ATOM   5493  CD1 LEU A 362      18.124 -27.832 -13.373  1.00  0.70           C  
ATOM   5494  CD2 LEU A 362      17.911 -30.223 -12.696  1.00  0.70           C  
ATOM   5495  H   LEU A 362      15.913 -29.706 -16.160  1.00  0.70           H  
ATOM   5496  HA  LEU A 362      15.580 -31.157 -13.716  1.00  0.70           H  
ATOM   5497 1HB  LEU A 362      15.715 -28.181 -14.276  1.00  0.70           H  
ATOM   5498 2HB  LEU A 362      15.699 -28.876 -12.655  1.00  0.70           H  
ATOM   5499  HG  LEU A 362      17.833 -29.480 -14.688  1.00  0.70           H  
ATOM   5500 1HD1 LEU A 362      19.210 -27.920 -13.388  1.00  0.70           H  
ATOM   5501 2HD1 LEU A 362      17.813 -27.106 -14.110  1.00  0.70           H  
ATOM   5502 3HD1 LEU A 362      17.798 -27.513 -12.387  1.00  0.70           H  
ATOM   5503 1HD2 LEU A 362      18.997 -30.325 -12.702  1.00  0.70           H  
ATOM   5504 2HD2 LEU A 362      17.579 -29.920 -11.703  1.00  0.70           H  
ATOM   5505 3HD2 LEU A 362      17.455 -31.177 -12.957  1.00  0.70           H  
ATOM   5506  N   VAL A 363      12.962 -29.340 -14.635  1.00  0.82           N  
ATOM   5507  CA  VAL A 363      11.535 -29.121 -14.368  1.00  0.82           C  
ATOM   5508  C   VAL A 363      10.760 -30.431 -14.388  1.00  0.82           C  
ATOM   5509  O   VAL A 363       9.951 -30.711 -13.487  1.00  0.82           O  
ATOM   5510  CB  VAL A 363      10.938 -28.155 -15.424  1.00  0.82           C  
ATOM   5511  CG1 VAL A 363       9.432 -28.104 -15.325  1.00  0.82           C  
ATOM   5512  CG2 VAL A 363      11.469 -26.760 -15.188  1.00  0.82           C  
ATOM   5513  H   VAL A 363      13.408 -28.841 -15.407  1.00  0.82           H  
ATOM   5514  HA  VAL A 363      11.437 -28.667 -13.382  1.00  0.82           H  
ATOM   5515  HB  VAL A 363      11.212 -28.503 -16.416  1.00  0.82           H  
ATOM   5516 1HG1 VAL A 363       9.042 -27.421 -16.079  1.00  0.82           H  
ATOM   5517 2HG1 VAL A 363       9.020 -29.099 -15.492  1.00  0.82           H  
ATOM   5518 3HG1 VAL A 363       9.150 -27.752 -14.358  1.00  0.82           H  
ATOM   5519 1HG2 VAL A 363      11.065 -26.079 -15.933  1.00  0.82           H  
ATOM   5520 2HG2 VAL A 363      11.164 -26.441 -14.198  1.00  0.82           H  
ATOM   5521 3HG2 VAL A 363      12.541 -26.765 -15.255  1.00  0.82           H  
ATOM   5522  N   GLU A 364      11.065 -31.260 -15.384  1.00  1.04           N  
ATOM   5523  CA  GLU A 364      10.430 -32.556 -15.574  1.00  1.04           C  
ATOM   5524  C   GLU A 364      10.705 -33.541 -14.431  1.00  1.04           C  
ATOM   5525  O   GLU A 364       9.977 -34.523 -14.279  1.00  1.04           O  
ATOM   5526  CB  GLU A 364      10.857 -33.164 -16.917  1.00  1.04           C  
ATOM   5527  CG  GLU A 364      10.303 -32.415 -18.151  1.00  1.04           C  
ATOM   5528  CD  GLU A 364      10.747 -32.998 -19.484  1.00  1.04           C  
ATOM   5529  OE1 GLU A 364      11.424 -34.002 -19.489  1.00  1.04           O  
ATOM   5530  OE2 GLU A 364      10.409 -32.423 -20.498  1.00  1.04           O  
ATOM   5531  H   GLU A 364      11.756 -30.951 -16.073  1.00  1.04           H  
ATOM   5532  HA  GLU A 364       9.353 -32.392 -15.613  1.00  1.04           H  
ATOM   5533 1HB  GLU A 364      11.948 -33.152 -16.983  1.00  1.04           H  
ATOM   5534 2HB  GLU A 364      10.535 -34.202 -16.970  1.00  1.04           H  
ATOM   5535 1HG  GLU A 364       9.216 -32.437 -18.108  1.00  1.04           H  
ATOM   5536 2HG  GLU A 364      10.612 -31.375 -18.096  1.00  1.04           H  
ATOM   5537  N   GLN A 365      11.777 -33.316 -13.661  1.00  1.41           N  
ATOM   5538  CA  GLN A 365      12.124 -34.207 -12.563  1.00  1.41           C  
ATOM   5539  C   GLN A 365      11.738 -33.601 -11.211  1.00  1.41           C  
ATOM   5540  O   GLN A 365      11.377 -34.327 -10.280  1.00  1.41           O  
ATOM   5541  CB  GLN A 365      13.622 -34.518 -12.599  1.00  1.41           C  
ATOM   5542  CG  GLN A 365      14.082 -35.250 -13.868  1.00  1.41           C  
ATOM   5543  CD  GLN A 365      13.477 -36.643 -14.007  1.00  1.41           C  
ATOM   5544  OE1 GLN A 365      13.645 -37.488 -13.121  1.00  1.41           O  
ATOM   5545  NE2 GLN A 365      12.778 -36.895 -15.111  1.00  1.41           N  
ATOM   5546  H   GLN A 365      12.347 -32.487 -13.806  1.00  1.41           H  
ATOM   5547  HA  GLN A 365      11.573 -35.137 -12.684  1.00  1.41           H  
ATOM   5548 1HB  GLN A 365      14.179 -33.577 -12.543  1.00  1.41           H  
ATOM   5549 2HB  GLN A 365      13.894 -35.117 -11.734  1.00  1.41           H  
ATOM   5550 1HG  GLN A 365      13.776 -34.664 -14.734  1.00  1.41           H  
ATOM   5551 2HG  GLN A 365      15.166 -35.341 -13.849  1.00  1.41           H  
ATOM   5552 1HE2 GLN A 365      12.360 -37.795 -15.246  1.00  1.41           H  
ATOM   5553 2HE2 GLN A 365      12.661 -36.180 -15.805  1.00  1.41           H  
ATOM   5554  N   GLU A 366      11.756 -32.267 -11.116  1.00  1.87           N  
ATOM   5555  CA  GLU A 366      11.435 -31.577  -9.872  1.00  1.87           C  
ATOM   5556  C   GLU A 366       9.978 -31.832  -9.515  1.00  1.87           C  
ATOM   5557  O   GLU A 366       9.631 -31.964  -8.343  1.00  1.87           O  
ATOM   5558  CB  GLU A 366      11.691 -30.069  -9.996  1.00  1.87           C  
ATOM   5559  CG  GLU A 366      11.536 -29.270  -8.692  1.00  1.87           C  
ATOM   5560  CD  GLU A 366      12.602 -29.605  -7.619  1.00  1.87           C  
ATOM   5561  OE1 GLU A 366      13.635 -30.120  -7.970  1.00  1.87           O  
ATOM   5562  OE2 GLU A 366      12.365 -29.337  -6.454  1.00  1.87           O  
ATOM   5563  H   GLU A 366      12.058 -31.716 -11.912  1.00  1.87           H  
ATOM   5564  HA  GLU A 366      12.061 -31.976  -9.076  1.00  1.87           H  
ATOM   5565 1HB  GLU A 366      12.702 -29.903 -10.373  1.00  1.87           H  
ATOM   5566 2HB  GLU A 366      11.002 -29.646 -10.733  1.00  1.87           H  
ATOM   5567 1HG  GLU A 366      11.610 -28.216  -8.938  1.00  1.87           H  
ATOM   5568 2HG  GLU A 366      10.538 -29.447  -8.282  1.00  1.87           H  
ATOM   5569  N   THR A 367       9.116 -31.889 -10.541  1.00  2.29           N  
ATOM   5570  CA  THR A 367       7.672 -32.151 -10.425  1.00  2.29           C  
ATOM   5571  C   THR A 367       6.865 -31.019  -9.785  1.00  2.29           C  
ATOM   5572  O   THR A 367       5.898 -30.542 -10.389  1.00  2.29           O  
ATOM   5573  CB  THR A 367       7.385 -33.458  -9.644  1.00  2.29           C  
ATOM   5574  OG1 THR A 367       7.987 -34.576 -10.323  1.00  2.29           O  
ATOM   5575  CG2 THR A 367       5.884 -33.680  -9.553  1.00  2.29           C  
ATOM   5576  H   THR A 367       9.488 -31.720 -11.479  1.00  2.29           H  
ATOM   5577  HA  THR A 367       7.287 -32.289 -11.436  1.00  2.29           H  
ATOM   5578  HB  THR A 367       7.771 -33.400  -8.637  1.00  2.29           H  
ATOM   5579  HG1 THR A 367       8.952 -34.552 -10.207  1.00  2.29           H  
ATOM   5580 1HG2 THR A 367       5.686 -34.599  -9.006  1.00  2.29           H  
ATOM   5581 2HG2 THR A 367       5.423 -32.842  -9.029  1.00  2.29           H  
ATOM   5582 3HG2 THR A 367       5.467 -33.754 -10.554  1.00  2.29           H  
ATOM   5583  N   SER A 368       7.233 -30.617  -8.569  1.00  2.49           N  
ATOM   5584  CA  SER A 368       6.582 -29.503  -7.883  1.00  2.49           C  
ATOM   5585  C   SER A 368       7.479 -29.014  -6.732  1.00  2.49           C  
ATOM   5586  O   SER A 368       8.320 -29.777  -6.269  1.00  2.49           O  
ATOM   5587  CB  SER A 368       5.233 -29.961  -7.351  1.00  2.49           C  
ATOM   5588  OG  SER A 368       5.390 -30.873  -6.304  1.00  2.49           O  
ATOM   5589  H   SER A 368       8.029 -31.095  -8.145  1.00  2.49           H  
ATOM   5590  HA  SER A 368       6.445 -28.706  -8.606  1.00  2.49           H  
ATOM   5591 1HB  SER A 368       4.654 -29.127  -7.029  1.00  2.49           H  
ATOM   5592 2HB  SER A 368       4.673 -30.434  -8.152  1.00  2.49           H  
ATOM   5593  HG  SER A 368       5.918 -30.415  -5.638  1.00  2.49           H  
ATOM   5594  N   ASP A 369       7.309 -27.786  -6.203  1.00  2.36           N  
ATOM   5595  CA  ASP A 369       6.360 -26.726  -6.574  1.00  2.36           C  
ATOM   5596  C   ASP A 369       7.113 -25.408  -6.801  1.00  2.36           C  
ATOM   5597  O   ASP A 369       7.299 -25.003  -7.944  1.00  2.36           O  
ATOM   5598  CB  ASP A 369       5.196 -26.623  -5.550  1.00  2.36           C  
ATOM   5599  CG  ASP A 369       5.549 -26.359  -4.052  1.00  2.36           C  
ATOM   5600  OD1 ASP A 369       6.692 -26.158  -3.732  1.00  2.36           O  
ATOM   5601  OD2 ASP A 369       4.647 -26.389  -3.259  1.00  2.36           O  
ATOM   5602  H   ASP A 369       7.921 -27.572  -5.431  1.00  2.36           H  
ATOM   5603  HA  ASP A 369       5.893 -26.966  -7.523  1.00  2.36           H  
ATOM   5604 1HB  ASP A 369       4.535 -25.815  -5.869  1.00  2.36           H  
ATOM   5605 2HB  ASP A 369       4.605 -27.521  -5.570  1.00  2.36           H  
ATOM   5606  N   TYR A 370       7.566 -24.763  -5.735  1.00  2.00           N  
ATOM   5607  CA  TYR A 370       8.285 -23.499  -5.846  1.00  2.00           C  
ATOM   5608  C   TYR A 370       9.487 -23.632  -6.763  1.00  2.00           C  
ATOM   5609  O   TYR A 370       9.663 -22.833  -7.688  1.00  2.00           O  
ATOM   5610  CB  TYR A 370       8.746 -23.035  -4.465  1.00  2.00           C  
ATOM   5611  CG  TYR A 370       9.571 -21.764  -4.484  1.00  2.00           C  
ATOM   5612  CD1 TYR A 370       8.941 -20.533  -4.582  1.00  2.00           C  
ATOM   5613  CD2 TYR A 370      10.957 -21.830  -4.395  1.00  2.00           C  
ATOM   5614  CE1 TYR A 370       9.689 -19.375  -4.587  1.00  2.00           C  
ATOM   5615  CE2 TYR A 370      11.703 -20.670  -4.400  1.00  2.00           C  
ATOM   5616  CZ  TYR A 370      11.071 -19.449  -4.493  1.00  2.00           C  
ATOM   5617  OH  TYR A 370      11.809 -18.300  -4.497  1.00  2.00           O  
ATOM   5618  H   TYR A 370       7.398 -25.166  -4.822  1.00  2.00           H  
ATOM   5619  HA  TYR A 370       7.618 -22.752  -6.271  1.00  2.00           H  
ATOM   5620 1HB  TYR A 370       7.874 -22.870  -3.831  1.00  2.00           H  
ATOM   5621 2HB  TYR A 370       9.342 -23.820  -4.001  1.00  2.00           H  
ATOM   5622  HD1 TYR A 370       7.855 -20.481  -4.652  1.00  2.00           H  
ATOM   5623  HD2 TYR A 370      11.453 -22.798  -4.320  1.00  2.00           H  
ATOM   5624  HE1 TYR A 370       9.194 -18.408  -4.662  1.00  2.00           H  
ATOM   5625  HE2 TYR A 370      12.789 -20.720  -4.330  1.00  2.00           H  
ATOM   5626  HH  TYR A 370      12.740 -18.528  -4.485  1.00  2.00           H  
ATOM   5627  N   ASN A 371      10.315 -24.651  -6.531  1.00  1.58           N  
ATOM   5628  CA  ASN A 371      11.503 -24.834  -7.348  1.00  1.58           C  
ATOM   5629  C   ASN A 371      11.121 -25.048  -8.802  1.00  1.58           C  
ATOM   5630  O   ASN A 371      11.775 -24.530  -9.705  1.00  1.58           O  
ATOM   5631  CB  ASN A 371      12.294 -26.023  -6.866  1.00  1.58           C  
ATOM   5632  CG  ASN A 371      13.000 -25.805  -5.576  1.00  1.58           C  
ATOM   5633  OD1 ASN A 371      13.253 -24.672  -5.142  1.00  1.58           O  
ATOM   5634  ND2 ASN A 371      13.325 -26.897  -4.936  1.00  1.58           N  
ATOM   5635  H   ASN A 371      10.122 -25.289  -5.771  1.00  1.58           H  
ATOM   5636  HA  ASN A 371      12.114 -23.931  -7.290  1.00  1.58           H  
ATOM   5637 1HB  ASN A 371      11.614 -26.865  -6.739  1.00  1.58           H  
ATOM   5638 2HB  ASN A 371      13.024 -26.311  -7.624  1.00  1.58           H  
ATOM   5639 1HD2 ASN A 371      13.801 -26.850  -4.060  1.00  1.58           H  
ATOM   5640 2HD2 ASN A 371      13.085 -27.807  -5.346  1.00  1.58           H  
ATOM   5641  N   ARG A 372      10.037 -25.788  -9.036  1.00  1.26           N  
ATOM   5642  CA  ARG A 372       9.594 -26.040 -10.398  1.00  1.26           C  
ATOM   5643  C   ARG A 372       9.313 -24.727 -11.082  1.00  1.26           C  
ATOM   5644  O   ARG A 372       9.795 -24.463 -12.187  1.00  1.26           O  
ATOM   5645  CB  ARG A 372       8.336 -26.873 -10.447  1.00  1.26           C  
ATOM   5646  CG  ARG A 372       7.869 -27.150 -11.832  1.00  1.26           C  
ATOM   5647  CD  ARG A 372       6.505 -27.668 -11.857  1.00  1.26           C  
ATOM   5648  NE  ARG A 372       5.489 -26.697 -11.437  1.00  1.26           N  
ATOM   5649  CZ  ARG A 372       4.359 -27.011 -10.787  1.00  1.26           C  
ATOM   5650  NH1 ARG A 372       4.085 -28.256 -10.422  1.00  1.26           N  
ATOM   5651  NH2 ARG A 372       3.524 -26.034 -10.523  1.00  1.26           N  
ATOM   5652  H   ARG A 372       9.513 -26.170  -8.261  1.00  1.26           H  
ATOM   5653  HA  ARG A 372      10.385 -26.559 -10.937  1.00  1.26           H  
ATOM   5654 1HB  ARG A 372       8.508 -27.828  -9.946  1.00  1.26           H  
ATOM   5655 2HB  ARG A 372       7.529 -26.371  -9.937  1.00  1.26           H  
ATOM   5656 1HG  ARG A 372       7.922 -26.244 -12.424  1.00  1.26           H  
ATOM   5657 2HG  ARG A 372       8.512 -27.913 -12.253  1.00  1.26           H  
ATOM   5658 1HD  ARG A 372       6.261 -28.007 -12.861  1.00  1.26           H  
ATOM   5659 2HD  ARG A 372       6.465 -28.474 -11.192  1.00  1.26           H  
ATOM   5660  HE  ARG A 372       5.593 -25.702 -11.688  1.00  1.26           H  
ATOM   5661 1HH1 ARG A 372       4.742 -29.028 -10.623  1.00  1.26           H  
ATOM   5662 2HH1 ARG A 372       3.225 -28.461  -9.937  1.00  1.26           H  
ATOM   5663 1HH2 ARG A 372       3.780 -25.088 -10.847  1.00  1.26           H  
ATOM   5664 2HH2 ARG A 372       2.659 -26.208 -10.040  1.00  1.26           H  
ATOM   5665  N   GLU A 373       8.534 -23.887 -10.407  1.00  1.06           N  
ATOM   5666  CA  GLU A 373       8.149 -22.623 -10.991  1.00  1.06           C  
ATOM   5667  C   GLU A 373       9.361 -21.734 -11.227  1.00  1.06           C  
ATOM   5668  O   GLU A 373       9.449 -21.087 -12.266  1.00  1.06           O  
ATOM   5669  CB  GLU A 373       7.101 -21.937 -10.117  1.00  1.06           C  
ATOM   5670  CG  GLU A 373       5.722 -22.642 -10.130  1.00  1.06           C  
ATOM   5671  CD  GLU A 373       5.041 -22.593 -11.489  1.00  1.06           C  
ATOM   5672  OE1 GLU A 373       4.912 -21.519 -12.021  1.00  1.06           O  
ATOM   5673  OE2 GLU A 373       4.661 -23.636 -12.007  1.00  1.06           O  
ATOM   5674  H   GLU A 373       8.187 -24.151  -9.482  1.00  1.06           H  
ATOM   5675  HA  GLU A 373       7.692 -22.824 -11.952  1.00  1.06           H  
ATOM   5676 1HB  GLU A 373       7.456 -21.913  -9.082  1.00  1.06           H  
ATOM   5677 2HB  GLU A 373       6.968 -20.906 -10.445  1.00  1.06           H  
ATOM   5678 1HG  GLU A 373       5.866 -23.688  -9.844  1.00  1.06           H  
ATOM   5679 2HG  GLU A 373       5.083 -22.176  -9.383  1.00  1.06           H  
ATOM   5680  N   LYS A 374      10.344 -21.762 -10.327  1.00  0.96           N  
ATOM   5681  CA  LYS A 374      11.517 -20.925 -10.538  1.00  0.96           C  
ATOM   5682  C   LYS A 374      12.361 -21.441 -11.701  1.00  0.96           C  
ATOM   5683  O   LYS A 374      12.892 -20.649 -12.490  1.00  0.96           O  
ATOM   5684  CB  LYS A 374      12.314 -20.798  -9.242  1.00  0.96           C  
ATOM   5685  CG  LYS A 374      11.591 -19.927  -8.213  1.00  0.96           C  
ATOM   5686  CD  LYS A 374      11.501 -18.494  -8.759  1.00  0.96           C  
ATOM   5687  CE  LYS A 374      10.714 -17.540  -7.877  1.00  0.96           C  
ATOM   5688  NZ  LYS A 374      10.659 -16.171  -8.500  1.00  0.96           N  
ATOM   5689  H   LYS A 374      10.241 -22.317  -9.475  1.00  0.96           H  
ATOM   5690  HA  LYS A 374      11.172 -19.926 -10.805  1.00  0.96           H  
ATOM   5691 1HB  LYS A 374      12.466 -21.789  -8.807  1.00  0.96           H  
ATOM   5692 2HB  LYS A 374      13.291 -20.365  -9.447  1.00  0.96           H  
ATOM   5693 1HG  LYS A 374      10.587 -20.321  -8.029  1.00  0.96           H  
ATOM   5694 2HG  LYS A 374      12.144 -19.929  -7.280  1.00  0.96           H  
ATOM   5695 1HD  LYS A 374      12.506 -18.095  -8.888  1.00  0.96           H  
ATOM   5696 2HD  LYS A 374      11.018 -18.517  -9.738  1.00  0.96           H  
ATOM   5697 1HE  LYS A 374       9.699 -17.921  -7.771  1.00  0.96           H  
ATOM   5698 2HE  LYS A 374      11.169 -17.467  -6.896  1.00  0.96           H  
ATOM   5699 1HZ  LYS A 374      10.115 -15.542  -7.935  1.00  0.96           H  
ATOM   5700 2HZ  LYS A 374      11.591 -15.804  -8.603  1.00  0.96           H  
ATOM   5701 3HZ  LYS A 374      10.233 -16.259  -9.444  1.00  0.96           H  
ATOM   5702  N   LEU A 375      12.445 -22.754 -11.868  1.00  0.90           N  
ATOM   5703  CA  LEU A 375      13.162 -23.310 -13.005  1.00  0.90           C  
ATOM   5704  C   LEU A 375      12.464 -22.902 -14.302  1.00  0.90           C  
ATOM   5705  O   LEU A 375      13.117 -22.535 -15.282  1.00  0.90           O  
ATOM   5706  CB  LEU A 375      13.209 -24.821 -12.888  1.00  0.90           C  
ATOM   5707  CG  LEU A 375      14.089 -25.421 -11.813  1.00  0.90           C  
ATOM   5708  CD1 LEU A 375      13.745 -26.902 -11.677  1.00  0.90           C  
ATOM   5709  CD2 LEU A 375      15.535 -25.252 -12.229  1.00  0.90           C  
ATOM   5710  H   LEU A 375      12.013 -23.385 -11.188  1.00  0.90           H  
ATOM   5711  HA  LEU A 375      14.177 -22.913 -13.009  1.00  0.90           H  
ATOM   5712 1HB  LEU A 375      12.205 -25.164 -12.686  1.00  0.90           H  
ATOM   5713 2HB  LEU A 375      13.538 -25.222 -13.837  1.00  0.90           H  
ATOM   5714  HG  LEU A 375      13.918 -24.928 -10.862  1.00  0.90           H  
ATOM   5715 1HD1 LEU A 375      14.375 -27.363 -10.915  1.00  0.90           H  
ATOM   5716 2HD1 LEU A 375      12.702 -27.002 -11.389  1.00  0.90           H  
ATOM   5717 3HD1 LEU A 375      13.900 -27.385 -12.624  1.00  0.90           H  
ATOM   5718 1HD2 LEU A 375      16.184 -25.692 -11.474  1.00  0.90           H  
ATOM   5719 2HD2 LEU A 375      15.689 -25.757 -13.183  1.00  0.90           H  
ATOM   5720 3HD2 LEU A 375      15.761 -24.192 -12.335  1.00  0.90           H  
ATOM   5721  N   GLN A 376      11.122 -22.930 -14.289  1.00  0.86           N  
ATOM   5722  CA  GLN A 376      10.321 -22.536 -15.444  1.00  0.86           C  
ATOM   5723  C   GLN A 376      10.496 -21.048 -15.752  1.00  0.86           C  
ATOM   5724  O   GLN A 376      10.589 -20.664 -16.921  1.00  0.86           O  
ATOM   5725  CB  GLN A 376       8.846 -22.874 -15.203  1.00  0.86           C  
ATOM   5726  CG  GLN A 376       8.545 -24.378 -15.210  1.00  0.86           C  
ATOM   5727  CD  GLN A 376       7.143 -24.695 -14.735  1.00  0.86           C  
ATOM   5728  OE1 GLN A 376       6.668 -25.837 -14.816  1.00  0.86           O  
ATOM   5729  NE2 GLN A 376       6.481 -23.681 -14.209  1.00  0.86           N  
ATOM   5730  H   GLN A 376      10.642 -23.259 -13.451  1.00  0.86           H  
ATOM   5731  HA  GLN A 376      10.663 -23.105 -16.307  1.00  0.86           H  
ATOM   5732 1HB  GLN A 376       8.544 -22.478 -14.237  1.00  0.86           H  
ATOM   5733 2HB  GLN A 376       8.230 -22.394 -15.958  1.00  0.86           H  
ATOM   5734 1HG  GLN A 376       8.665 -24.758 -16.224  1.00  0.86           H  
ATOM   5735 2HG  GLN A 376       9.240 -24.873 -14.548  1.00  0.86           H  
ATOM   5736 1HE2 GLN A 376       5.550 -23.798 -13.796  1.00  0.86           H  
ATOM   5737 2HE2 GLN A 376       6.904 -22.777 -14.160  1.00  0.86           H  
ATOM   5738  N   GLU A 377      10.571 -20.203 -14.714  1.00  0.84           N  
ATOM   5739  CA  GLU A 377      10.802 -18.785 -14.954  1.00  0.84           C  
ATOM   5740  C   GLU A 377      12.186 -18.573 -15.574  1.00  0.84           C  
ATOM   5741  O   GLU A 377      12.328 -17.768 -16.496  1.00  0.84           O  
ATOM   5742  CB  GLU A 377      10.643 -17.949 -13.671  1.00  0.84           C  
ATOM   5743  CG  GLU A 377       9.189 -17.798 -13.157  1.00  0.84           C  
ATOM   5744  CD  GLU A 377       9.068 -17.002 -11.842  1.00  0.84           C  
ATOM   5745  OE1 GLU A 377      10.082 -16.659 -11.261  1.00  0.84           O  
ATOM   5746  OE2 GLU A 377       7.964 -16.742 -11.429  1.00  0.84           O  
ATOM   5747  H   GLU A 377      10.445 -20.550 -13.764  1.00  0.84           H  
ATOM   5748  HA  GLU A 377      10.058 -18.436 -15.669  1.00  0.84           H  
ATOM   5749 1HB  GLU A 377      11.230 -18.407 -12.872  1.00  0.84           H  
ATOM   5750 2HB  GLU A 377      11.040 -16.957 -13.838  1.00  0.84           H  
ATOM   5751 1HG  GLU A 377       8.602 -17.295 -13.924  1.00  0.84           H  
ATOM   5752 2HG  GLU A 377       8.764 -18.786 -13.014  1.00  0.84           H  
ATOM   5753  N   ARG A 378      13.199 -19.322 -15.107  1.00  0.83           N  
ATOM   5754  CA  ARG A 378      14.544 -19.204 -15.679  1.00  0.83           C  
ATOM   5755  C   ARG A 378      14.526 -19.639 -17.135  1.00  0.83           C  
ATOM   5756  O   ARG A 378      15.151 -19.017 -18.003  1.00  0.83           O  
ATOM   5757  CB  ARG A 378      15.542 -20.054 -14.912  1.00  0.83           C  
ATOM   5758  CG  ARG A 378      15.899 -19.553 -13.544  1.00  0.83           C  
ATOM   5759  CD  ARG A 378      16.772 -20.509 -12.817  1.00  0.83           C  
ATOM   5760  NE  ARG A 378      18.046 -20.685 -13.488  1.00  0.83           N  
ATOM   5761  CZ  ARG A 378      18.917 -21.671 -13.231  1.00  0.83           C  
ATOM   5762  NH1 ARG A 378      18.648 -22.558 -12.282  1.00  0.83           N  
ATOM   5763  NH2 ARG A 378      20.038 -21.752 -13.935  1.00  0.83           N  
ATOM   5764  H   ARG A 378      13.036 -19.959 -14.324  1.00  0.83           H  
ATOM   5765  HA  ARG A 378      14.860 -18.165 -15.623  1.00  0.83           H  
ATOM   5766 1HB  ARG A 378      15.156 -21.063 -14.801  1.00  0.83           H  
ATOM   5767 2HB  ARG A 378      16.473 -20.117 -15.478  1.00  0.83           H  
ATOM   5768 1HG  ARG A 378      16.446 -18.641 -13.673  1.00  0.83           H  
ATOM   5769 2HG  ARG A 378      15.001 -19.364 -12.962  1.00  0.83           H  
ATOM   5770 1HD  ARG A 378      16.963 -20.133 -11.812  1.00  0.83           H  
ATOM   5771 2HD  ARG A 378      16.277 -21.476 -12.760  1.00  0.83           H  
ATOM   5772  HE  ARG A 378      18.300 -20.005 -14.231  1.00  0.83           H  
ATOM   5773 1HH1 ARG A 378      17.796 -22.469 -11.744  1.00  0.83           H  
ATOM   5774 2HH1 ARG A 378      19.299 -23.305 -12.085  1.00  0.83           H  
ATOM   5775 1HH2 ARG A 378      20.229 -21.044 -14.682  1.00  0.83           H  
ATOM   5776 2HH2 ARG A 378      20.701 -22.483 -13.758  1.00  0.83           H  
ATOM   5777  N   LEU A 379      13.762 -20.690 -17.408  1.00  0.83           N  
ATOM   5778  CA  LEU A 379      13.620 -21.203 -18.747  1.00  0.83           C  
ATOM   5779  C   LEU A 379      13.040 -20.107 -19.614  1.00  0.83           C  
ATOM   5780  O   LEU A 379      13.597 -19.796 -20.663  1.00  0.83           O  
ATOM   5781  CB  LEU A 379      12.772 -22.480 -18.733  1.00  0.83           C  
ATOM   5782  CG  LEU A 379      12.656 -23.230 -20.034  1.00  0.83           C  
ATOM   5783  CD1 LEU A 379      12.510 -24.726 -19.750  1.00  0.83           C  
ATOM   5784  CD2 LEU A 379      11.447 -22.730 -20.793  1.00  0.83           C  
ATOM   5785  H   LEU A 379      13.291 -21.177 -16.647  1.00  0.83           H  
ATOM   5786  HA  LEU A 379      14.604 -21.458 -19.133  1.00  0.83           H  
ATOM   5787 1HB  LEU A 379      13.182 -23.159 -17.984  1.00  0.83           H  
ATOM   5788 2HB  LEU A 379      11.768 -22.218 -18.433  1.00  0.83           H  
ATOM   5789  HG  LEU A 379      13.534 -23.066 -20.610  1.00  0.83           H  
ATOM   5790 1HD1 LEU A 379      12.431 -25.265 -20.690  1.00  0.83           H  
ATOM   5791 2HD1 LEU A 379      13.385 -25.073 -19.205  1.00  0.83           H  
ATOM   5792 3HD1 LEU A 379      11.618 -24.900 -19.152  1.00  0.83           H  
ATOM   5793 1HD2 LEU A 379      11.362 -23.263 -21.737  1.00  0.83           H  
ATOM   5794 2HD2 LEU A 379      10.550 -22.897 -20.197  1.00  0.83           H  
ATOM   5795 3HD2 LEU A 379      11.552 -21.673 -20.984  1.00  0.83           H  
ATOM   5796  N   ALA A 380      11.943 -19.485 -19.184  1.00  0.83           N  
ATOM   5797  CA  ALA A 380      11.348 -18.416 -19.977  1.00  0.83           C  
ATOM   5798  C   ALA A 380      12.331 -17.259 -20.206  1.00  0.83           C  
ATOM   5799  O   ALA A 380      12.453 -16.755 -21.329  1.00  0.83           O  
ATOM   5800  CB  ALA A 380      10.103 -17.890 -19.282  1.00  0.83           C  
ATOM   5801  H   ALA A 380      11.509 -19.773 -18.307  1.00  0.83           H  
ATOM   5802  HA  ALA A 380      11.071 -18.827 -20.946  1.00  0.83           H  
ATOM   5803 1HB  ALA A 380       9.643 -17.108 -19.888  1.00  0.83           H  
ATOM   5804 2HB  ALA A 380       9.395 -18.707 -19.139  1.00  0.83           H  
ATOM   5805 3HB  ALA A 380      10.381 -17.480 -18.311  1.00  0.83           H  
ATOM   5806  N   LYS A 381      13.121 -16.902 -19.181  1.00  0.84           N  
ATOM   5807  CA  LYS A 381      14.091 -15.811 -19.310  1.00  0.84           C  
ATOM   5808  C   LYS A 381      15.149 -16.090 -20.380  1.00  0.84           C  
ATOM   5809  O   LYS A 381      15.632 -15.160 -21.020  1.00  0.84           O  
ATOM   5810  CB  LYS A 381      14.793 -15.534 -17.974  1.00  0.84           C  
ATOM   5811  CG  LYS A 381      13.934 -14.863 -16.892  1.00  0.84           C  
ATOM   5812  CD  LYS A 381      14.749 -14.634 -15.621  1.00  0.84           C  
ATOM   5813  CE  LYS A 381      13.942 -13.932 -14.523  1.00  0.84           C  
ATOM   5814  NZ  LYS A 381      12.844 -14.770 -14.031  1.00  0.84           N  
ATOM   5815  H   LYS A 381      13.001 -17.355 -18.273  1.00  0.84           H  
ATOM   5816  HA  LYS A 381      13.550 -14.912 -19.605  1.00  0.84           H  
ATOM   5817 1HB  LYS A 381      15.163 -16.472 -17.564  1.00  0.84           H  
ATOM   5818 2HB  LYS A 381      15.657 -14.901 -18.151  1.00  0.84           H  
ATOM   5819 1HG  LYS A 381      13.587 -13.894 -17.256  1.00  0.84           H  
ATOM   5820 2HG  LYS A 381      13.070 -15.471 -16.666  1.00  0.84           H  
ATOM   5821 1HD  LYS A 381      15.116 -15.591 -15.243  1.00  0.84           H  
ATOM   5822 2HD  LYS A 381      15.603 -14.006 -15.871  1.00  0.84           H  
ATOM   5823 1HE  LYS A 381      14.609 -13.694 -13.694  1.00  0.84           H  
ATOM   5824 2HE  LYS A 381      13.516 -13.018 -14.905  1.00  0.84           H  
ATOM   5825 1HZ  LYS A 381      12.339 -14.279 -13.309  1.00  0.84           H  
ATOM   5826 2HZ  LYS A 381      12.216 -14.974 -14.799  1.00  0.84           H  
ATOM   5827 3HZ  LYS A 381      13.227 -15.626 -13.656  1.00  0.84           H  
ATOM   5828  N   LEU A 382      15.514 -17.362 -20.557  1.00  0.84           N  
ATOM   5829  CA  LEU A 382      16.513 -17.745 -21.552  1.00  0.84           C  
ATOM   5830  C   LEU A 382      15.964 -18.243 -22.903  1.00  0.84           C  
ATOM   5831  O   LEU A 382      16.631 -18.093 -23.929  1.00  0.84           O  
ATOM   5832  CB  LEU A 382      17.416 -18.827 -20.975  1.00  0.84           C  
ATOM   5833  CG  LEU A 382      18.285 -18.454 -19.785  1.00  0.84           C  
ATOM   5834  CD1 LEU A 382      19.035 -19.714 -19.347  1.00  0.84           C  
ATOM   5835  CD2 LEU A 382      19.258 -17.303 -20.189  1.00  0.84           C  
ATOM   5836  H   LEU A 382      15.105 -18.078 -19.951  1.00  0.84           H  
ATOM   5837  HA  LEU A 382      17.123 -16.867 -21.754  1.00  0.84           H  
ATOM   5838 1HB  LEU A 382      16.769 -19.637 -20.637  1.00  0.84           H  
ATOM   5839 2HB  LEU A 382      18.052 -19.206 -21.759  1.00  0.84           H  
ATOM   5840  HG  LEU A 382      17.657 -18.126 -18.949  1.00  0.84           H  
ATOM   5841 1HD1 LEU A 382      19.662 -19.489 -18.487  1.00  0.84           H  
ATOM   5842 2HD1 LEU A 382      18.314 -20.483 -19.076  1.00  0.84           H  
ATOM   5843 3HD1 LEU A 382      19.656 -20.073 -20.165  1.00  0.84           H  
ATOM   5844 1HD2 LEU A 382      19.891 -17.038 -19.348  1.00  0.84           H  
ATOM   5845 2HD2 LEU A 382      19.887 -17.621 -21.013  1.00  0.84           H  
ATOM   5846 3HD2 LEU A 382      18.677 -16.426 -20.493  1.00  0.84           H  
ATOM   5847  N   SER A 383      14.794 -18.889 -22.904  1.00  0.83           N  
ATOM   5848  CA  SER A 383      14.228 -19.468 -24.124  1.00  0.83           C  
ATOM   5849  C   SER A 383      13.280 -18.539 -24.871  1.00  0.83           C  
ATOM   5850  O   SER A 383      13.045 -18.730 -26.068  1.00  0.83           O  
ATOM   5851  CB  SER A 383      13.474 -20.733 -23.803  1.00  0.83           C  
ATOM   5852  OG  SER A 383      12.364 -20.466 -23.015  1.00  0.83           O  
ATOM   5853  H   SER A 383      14.288 -18.997 -22.039  1.00  0.83           H  
ATOM   5854  HA  SER A 383      15.053 -19.715 -24.792  1.00  0.83           H  
ATOM   5855 1HB  SER A 383      13.168 -21.225 -24.722  1.00  0.83           H  
ATOM   5856 2HB  SER A 383      14.124 -21.403 -23.268  1.00  0.83           H  
ATOM   5857  HG  SER A 383      12.729 -20.170 -22.155  1.00  0.83           H  
ATOM   5858  N   GLY A 384      12.712 -17.553 -24.182  1.00  0.81           N  
ATOM   5859  CA  GLY A 384      11.806 -16.632 -24.837  1.00  0.81           C  
ATOM   5860  C   GLY A 384      12.652 -15.507 -25.386  1.00  0.81           C  
ATOM   5861  O   GLY A 384      13.878 -15.597 -25.388  1.00  0.81           O  
ATOM   5862  H   GLY A 384      12.886 -17.423 -23.187  1.00  0.81           H  
ATOM   5863 1HA  GLY A 384      11.262 -17.132 -25.637  1.00  0.81           H  
ATOM   5864 2HA  GLY A 384      11.080 -16.247 -24.119  1.00  0.81           H  
ATOM   5865  N   GLY A 385      12.020 -14.450 -25.861  1.00  0.78           N  
ATOM   5866  CA  GLY A 385      12.792 -13.329 -26.381  1.00  0.78           C  
ATOM   5867  C   GLY A 385      12.236 -12.039 -25.845  1.00  0.78           C  
ATOM   5868  O   GLY A 385      11.381 -12.052 -24.939  1.00  0.78           O  
ATOM   5869  H   GLY A 385      11.009 -14.423 -25.854  1.00  0.78           H  
ATOM   5870 1HA  GLY A 385      13.841 -13.421 -26.095  1.00  0.78           H  
ATOM   5871 2HA  GLY A 385      12.753 -13.321 -27.470  1.00  0.78           H  
ATOM   5872  N   VAL A 386      12.706 -10.938 -26.422  1.00  0.74           N  
ATOM   5873  CA  VAL A 386      12.222  -9.650 -26.015  1.00  0.74           C  
ATOM   5874  C   VAL A 386      11.649  -8.933 -27.214  1.00  0.74           C  
ATOM   5875  O   VAL A 386      12.308  -8.776 -28.244  1.00  0.74           O  
ATOM   5876  CB  VAL A 386      13.306  -8.760 -25.408  1.00  0.74           C  
ATOM   5877  CG1 VAL A 386      12.629  -7.433 -25.003  1.00  0.74           C  
ATOM   5878  CG2 VAL A 386      13.985  -9.475 -24.262  1.00  0.74           C  
ATOM   5879  H   VAL A 386      13.423 -11.004 -27.143  1.00  0.74           H  
ATOM   5880  HA  VAL A 386      11.456  -9.800 -25.277  1.00  0.74           H  
ATOM   5881  HB  VAL A 386      14.054  -8.530 -26.155  1.00  0.74           H  
ATOM   5882 1HG1 VAL A 386      13.308  -6.767 -24.573  1.00  0.74           H  
ATOM   5883 2HG1 VAL A 386      12.187  -6.964 -25.871  1.00  0.74           H  
ATOM   5884 3HG1 VAL A 386      11.856  -7.640 -24.285  1.00  0.74           H  
ATOM   5885 1HG2 VAL A 386      14.763  -8.845 -23.839  1.00  0.74           H  
ATOM   5886 2HG2 VAL A 386      13.324  -9.734 -23.508  1.00  0.74           H  
ATOM   5887 3HG2 VAL A 386      14.409 -10.379 -24.654  1.00  0.74           H  
ATOM   5888  N   ALA A 387      10.410  -8.517 -27.110  1.00  0.70           N  
ATOM   5889  CA  ALA A 387       9.841  -7.808 -28.221  1.00  0.70           C  
ATOM   5890  C   ALA A 387      10.061  -6.346 -28.004  1.00  0.70           C  
ATOM   5891  O   ALA A 387       9.943  -5.853 -26.880  1.00  0.70           O  
ATOM   5892  CB  ALA A 387       8.390  -8.104 -28.379  1.00  0.70           C  
ATOM   5893  H   ALA A 387       9.897  -8.674 -26.245  1.00  0.70           H  
ATOM   5894  HA  ALA A 387      10.357  -8.096 -29.127  1.00  0.70           H  
ATOM   5895 1HB  ALA A 387       8.021  -7.548 -29.210  1.00  0.70           H  
ATOM   5896 2HB  ALA A 387       8.225  -9.163 -28.543  1.00  0.70           H  
ATOM   5897 3HB  ALA A 387       7.906  -7.797 -27.507  1.00  0.70           H  
ATOM   5898  N   VAL A 388      10.358  -5.648 -29.070  1.00  0.67           N  
ATOM   5899  CA  VAL A 388      10.525  -4.229 -28.993  1.00  0.67           C  
ATOM   5900  C   VAL A 388       9.594  -3.516 -29.946  1.00  0.67           C  
ATOM   5901  O   VAL A 388       9.611  -3.761 -31.158  1.00  0.67           O  
ATOM   5902  CB  VAL A 388      11.981  -3.850 -29.333  1.00  0.67           C  
ATOM   5903  CG1 VAL A 388      12.106  -2.322 -29.276  1.00  0.67           C  
ATOM   5904  CG2 VAL A 388      12.970  -4.581 -28.362  1.00  0.67           C  
ATOM   5905  H   VAL A 388      10.489  -6.113 -29.958  1.00  0.67           H  
ATOM   5906  HA  VAL A 388      10.303  -3.899 -27.980  1.00  0.67           H  
ATOM   5907  HB  VAL A 388      12.208  -4.159 -30.357  1.00  0.67           H  
ATOM   5908 1HG1 VAL A 388      13.121  -2.022 -29.528  1.00  0.67           H  
ATOM   5909 2HG1 VAL A 388      11.414  -1.871 -29.984  1.00  0.67           H  
ATOM   5910 3HG1 VAL A 388      11.856  -1.986 -28.277  1.00  0.67           H  
ATOM   5911 1HG2 VAL A 388      13.992  -4.311 -28.616  1.00  0.67           H  
ATOM   5912 2HG2 VAL A 388      12.767  -4.291 -27.345  1.00  0.67           H  
ATOM   5913 3HG2 VAL A 388      12.852  -5.663 -28.458  1.00  0.67           H  
ATOM   5914  N   ILE A 389       8.792  -2.609 -29.404  1.00  0.65           N  
ATOM   5915  CA  ILE A 389       7.945  -1.805 -30.261  1.00  0.65           C  
ATOM   5916  C   ILE A 389       8.556  -0.407 -30.343  1.00  0.65           C  
ATOM   5917  O   ILE A 389       8.672   0.294 -29.335  1.00  0.65           O  
ATOM   5918  CB  ILE A 389       6.473  -1.780 -29.774  1.00  0.65           C  
ATOM   5919  CG1 ILE A 389       5.881  -3.205 -29.773  1.00  0.65           C  
ATOM   5920  CG2 ILE A 389       5.673  -0.898 -30.685  1.00  0.65           C  
ATOM   5921  CD1 ILE A 389       4.500  -3.347 -29.123  1.00  0.65           C  
ATOM   5922  H   ILE A 389       8.783  -2.488 -28.388  1.00  0.65           H  
ATOM   5923  HA  ILE A 389       7.942  -2.230 -31.261  1.00  0.65           H  
ATOM   5924  HB  ILE A 389       6.425  -1.396 -28.756  1.00  0.65           H  
ATOM   5925 1HG1 ILE A 389       5.793  -3.516 -30.808  1.00  0.65           H  
ATOM   5926 2HG1 ILE A 389       6.573  -3.874 -29.259  1.00  0.65           H  
ATOM   5927 1HG2 ILE A 389       4.639  -0.875 -30.364  1.00  0.65           H  
ATOM   5928 2HG2 ILE A 389       6.090   0.110 -30.665  1.00  0.65           H  
ATOM   5929 3HG2 ILE A 389       5.728  -1.299 -31.700  1.00  0.65           H  
ATOM   5930 1HD1 ILE A 389       4.173  -4.389 -29.194  1.00  0.65           H  
ATOM   5931 2HD1 ILE A 389       4.557  -3.055 -28.072  1.00  0.65           H  
ATOM   5932 3HD1 ILE A 389       3.781  -2.709 -29.638  1.00  0.65           H  
ATOM   5933  N   ARG A 390       8.988  -0.032 -31.548  1.00  0.65           N  
ATOM   5934  CA  ARG A 390       9.661   1.238 -31.820  1.00  0.65           C  
ATOM   5935  C   ARG A 390       8.671   2.268 -32.291  1.00  0.65           C  
ATOM   5936  O   ARG A 390       8.191   2.218 -33.423  1.00  0.65           O  
ATOM   5937  CB  ARG A 390      10.742   1.109 -32.866  1.00  0.65           C  
ATOM   5938  CG  ARG A 390      11.947   0.285 -32.503  1.00  0.65           C  
ATOM   5939  CD  ARG A 390      12.988   0.402 -33.581  1.00  0.65           C  
ATOM   5940  NE  ARG A 390      12.631  -0.286 -34.835  1.00  0.65           N  
ATOM   5941  CZ  ARG A 390      12.929  -1.561 -35.093  1.00  0.65           C  
ATOM   5942  NH1 ARG A 390      13.586  -2.274 -34.211  1.00  0.65           N  
ATOM   5943  NH2 ARG A 390      12.571  -2.057 -36.255  1.00  0.65           N  
ATOM   5944  H   ARG A 390       8.828  -0.666 -32.323  1.00  0.65           H  
ATOM   5945  HA  ARG A 390      10.121   1.592 -30.899  1.00  0.65           H  
ATOM   5946 1HB  ARG A 390      10.310   0.664 -33.756  1.00  0.65           H  
ATOM   5947 2HB  ARG A 390      11.093   2.099 -33.139  1.00  0.65           H  
ATOM   5948 1HG  ARG A 390      12.364   0.639 -31.558  1.00  0.65           H  
ATOM   5949 2HG  ARG A 390      11.656  -0.767 -32.408  1.00  0.65           H  
ATOM   5950 1HD  ARG A 390      13.142   1.457 -33.810  1.00  0.65           H  
ATOM   5951 2HD  ARG A 390      13.922  -0.025 -33.219  1.00  0.65           H  
ATOM   5952  HE  ARG A 390      12.123   0.212 -35.587  1.00  0.65           H  
ATOM   5953 1HH1 ARG A 390      13.858  -1.869 -33.332  1.00  0.65           H  
ATOM   5954 2HH1 ARG A 390      13.847  -3.243 -34.419  1.00  0.65           H  
ATOM   5955 1HH2 ARG A 390      12.070  -1.436 -36.904  1.00  0.65           H  
ATOM   5956 2HH2 ARG A 390      12.790  -3.007 -36.520  1.00  0.65           H  
ATOM   5957  N   VAL A 391       8.340   3.181 -31.406  1.00  0.67           N  
ATOM   5958  CA  VAL A 391       7.256   4.111 -31.618  1.00  0.67           C  
ATOM   5959  C   VAL A 391       7.598   5.301 -32.468  1.00  0.67           C  
ATOM   5960  O   VAL A 391       8.552   6.031 -32.180  1.00  0.67           O  
ATOM   5961  CB  VAL A 391       6.793   4.582 -30.264  1.00  0.67           C  
ATOM   5962  CG1 VAL A 391       5.697   5.574 -30.408  1.00  0.67           C  
ATOM   5963  CG2 VAL A 391       6.407   3.405 -29.502  1.00  0.67           C  
ATOM   5964  H   VAL A 391       8.836   3.190 -30.517  1.00  0.67           H  
ATOM   5965  HA  VAL A 391       6.441   3.586 -32.094  1.00  0.67           H  
ATOM   5966  HB  VAL A 391       7.614   5.088 -29.750  1.00  0.67           H  
ATOM   5967 1HG1 VAL A 391       5.393   5.905 -29.430  1.00  0.67           H  
ATOM   5968 2HG1 VAL A 391       6.038   6.430 -30.983  1.00  0.67           H  
ATOM   5969 3HG1 VAL A 391       4.858   5.112 -30.920  1.00  0.67           H  
ATOM   5970 1HG2 VAL A 391       6.082   3.702 -28.524  1.00  0.67           H  
ATOM   5971 2HG2 VAL A 391       5.617   2.910 -30.035  1.00  0.67           H  
ATOM   5972 3HG2 VAL A 391       7.264   2.733 -29.416  1.00  0.67           H  
ATOM   5973  N   GLY A 392       6.825   5.497 -33.526  1.00  0.72           N  
ATOM   5974  CA  GLY A 392       7.091   6.626 -34.391  1.00  0.72           C  
ATOM   5975  C   GLY A 392       6.177   7.806 -34.110  1.00  0.72           C  
ATOM   5976  O   GLY A 392       5.358   7.783 -33.188  1.00  0.72           O  
ATOM   5977  H   GLY A 392       6.057   4.853 -33.727  1.00  0.72           H  
ATOM   5978 1HA  GLY A 392       8.129   6.934 -34.272  1.00  0.72           H  
ATOM   5979 2HA  GLY A 392       6.976   6.325 -35.428  1.00  0.72           H  
ATOM   5980  N   GLY A 393       6.310   8.822 -34.945  1.00  0.80           N  
ATOM   5981  CA  GLY A 393       5.509  10.046 -34.866  1.00  0.80           C  
ATOM   5982  C   GLY A 393       6.166  11.199 -35.622  1.00  0.80           C  
ATOM   5983  O   GLY A 393       7.348  11.142 -35.957  1.00  0.80           O  
ATOM   5984  H   GLY A 393       7.040   8.727 -35.648  1.00  0.80           H  
ATOM   5985 1HA  GLY A 393       4.519   9.858 -35.282  1.00  0.80           H  
ATOM   5986 2HA  GLY A 393       5.368  10.321 -33.821  1.00  0.80           H  
ATOM   5987  N   ALA A 394       5.407  12.267 -35.884  1.00  0.89           N  
ATOM   5988  CA  ALA A 394       5.923  13.429 -36.618  1.00  0.89           C  
ATOM   5989  C   ALA A 394       6.669  14.419 -35.717  1.00  0.89           C  
ATOM   5990  O   ALA A 394       7.215  15.418 -36.188  1.00  0.89           O  
ATOM   5991  CB  ALA A 394       4.782  14.126 -37.325  1.00  0.89           C  
ATOM   5992  H   ALA A 394       4.430  12.279 -35.578  1.00  0.89           H  
ATOM   5993  HA  ALA A 394       6.630  13.067 -37.358  1.00  0.89           H  
ATOM   5994 1HB  ALA A 394       5.170  14.963 -37.903  1.00  0.89           H  
ATOM   5995 2HB  ALA A 394       4.287  13.419 -37.993  1.00  0.89           H  
ATOM   5996 3HB  ALA A 394       4.068  14.488 -36.585  1.00  0.89           H  
ATOM   5997  N   SER A 395       6.660  14.149 -34.421  1.00  1.00           N  
ATOM   5998  CA  SER A 395       7.309  14.980 -33.411  1.00  1.00           C  
ATOM   5999  C   SER A 395       7.613  14.163 -32.174  1.00  1.00           C  
ATOM   6000  O   SER A 395       6.989  13.126 -31.950  1.00  1.00           O  
ATOM   6001  CB  SER A 395       6.431  16.160 -33.020  1.00  1.00           C  
ATOM   6002  OG  SER A 395       5.231  15.744 -32.363  1.00  1.00           O  
ATOM   6003  H   SER A 395       6.185  13.310 -34.132  1.00  1.00           H  
ATOM   6004  HA  SER A 395       8.251  15.354 -33.818  1.00  1.00           H  
ATOM   6005 1HB  SER A 395       6.994  16.815 -32.358  1.00  1.00           H  
ATOM   6006 2HB  SER A 395       6.180  16.739 -33.909  1.00  1.00           H  
ATOM   6007  HG  SER A 395       4.637  15.456 -33.071  1.00  1.00           H  
ATOM   6008  N   GLU A 396       8.497  14.672 -31.319  1.00  1.09           N  
ATOM   6009  CA  GLU A 396       8.806  13.977 -30.073  1.00  1.09           C  
ATOM   6010  C   GLU A 396       7.567  13.831 -29.207  1.00  1.09           C  
ATOM   6011  O   GLU A 396       7.382  12.813 -28.542  1.00  1.09           O  
ATOM   6012  CB  GLU A 396       9.890  14.721 -29.298  1.00  1.09           C  
ATOM   6013  CG  GLU A 396      11.271  14.672 -29.942  1.00  1.09           C  
ATOM   6014  CD  GLU A 396      12.312  15.458 -29.177  1.00  1.09           C  
ATOM   6015  OE1 GLU A 396      11.954  16.132 -28.239  1.00  1.09           O  
ATOM   6016  OE2 GLU A 396      13.466  15.381 -29.533  1.00  1.09           O  
ATOM   6017  H   GLU A 396       8.976  15.532 -31.546  1.00  1.09           H  
ATOM   6018  HA  GLU A 396       9.172  12.978 -30.314  1.00  1.09           H  
ATOM   6019 1HB  GLU A 396       9.603  15.767 -29.188  1.00  1.09           H  
ATOM   6020 2HB  GLU A 396       9.971  14.298 -28.295  1.00  1.09           H  
ATOM   6021 1HG  GLU A 396      11.591  13.633 -30.007  1.00  1.09           H  
ATOM   6022 2HG  GLU A 396      11.198  15.064 -30.956  1.00  1.09           H  
ATOM   6023  N   VAL A 397       6.697  14.837 -29.231  1.00  1.16           N  
ATOM   6024  CA  VAL A 397       5.490  14.763 -28.434  1.00  1.16           C  
ATOM   6025  C   VAL A 397       4.603  13.640 -28.945  1.00  1.16           C  
ATOM   6026  O   VAL A 397       4.118  12.839 -28.148  1.00  1.16           O  
ATOM   6027  CB  VAL A 397       4.725  16.094 -28.451  1.00  1.16           C  
ATOM   6028  CG1 VAL A 397       3.364  15.921 -27.756  1.00  1.16           C  
ATOM   6029  CG2 VAL A 397       5.569  17.165 -27.747  1.00  1.16           C  
ATOM   6030  H   VAL A 397       6.884  15.647 -29.802  1.00  1.16           H  
ATOM   6031  HA  VAL A 397       5.769  14.545 -27.404  1.00  1.16           H  
ATOM   6032  HB  VAL A 397       4.537  16.391 -29.484  1.00  1.16           H  
ATOM   6033 1HG1 VAL A 397       2.818  16.864 -27.776  1.00  1.16           H  
ATOM   6034 2HG1 VAL A 397       2.779  15.156 -28.276  1.00  1.16           H  
ATOM   6035 3HG1 VAL A 397       3.514  15.615 -26.721  1.00  1.16           H  
ATOM   6036 1HG2 VAL A 397       5.037  18.117 -27.759  1.00  1.16           H  
ATOM   6037 2HG2 VAL A 397       5.752  16.865 -26.714  1.00  1.16           H  
ATOM   6038 3HG2 VAL A 397       6.522  17.275 -28.267  1.00  1.16           H  
ATOM   6039  N   GLU A 398       4.404  13.546 -30.269  1.00  1.18           N  
ATOM   6040  CA  GLU A 398       3.562  12.458 -30.780  1.00  1.18           C  
ATOM   6041  C   GLU A 398       4.139  11.097 -30.387  1.00  1.18           C  
ATOM   6042  O   GLU A 398       3.403  10.193 -29.974  1.00  1.18           O  
ATOM   6043  CB  GLU A 398       3.394  12.531 -32.302  1.00  1.18           C  
ATOM   6044  CG  GLU A 398       2.465  11.447 -32.883  1.00  1.18           C  
ATOM   6045  CD  GLU A 398       2.235  11.566 -34.376  1.00  1.18           C  
ATOM   6046  OE1 GLU A 398       2.761  12.474 -34.969  1.00  1.18           O  
ATOM   6047  OE2 GLU A 398       1.547  10.731 -34.923  1.00  1.18           O  
ATOM   6048  H   GLU A 398       4.826  14.224 -30.910  1.00  1.18           H  
ATOM   6049  HA  GLU A 398       2.574  12.548 -30.323  1.00  1.18           H  
ATOM   6050 1HB  GLU A 398       2.994  13.506 -32.577  1.00  1.18           H  
ATOM   6051 2HB  GLU A 398       4.372  12.433 -32.777  1.00  1.18           H  
ATOM   6052 1HG  GLU A 398       2.910  10.471 -32.675  1.00  1.18           H  
ATOM   6053 2HG  GLU A 398       1.507  11.494 -32.366  1.00  1.18           H  
ATOM   6054  N   VAL A 399       5.470  10.968 -30.467  1.00  1.16           N  
ATOM   6055  CA  VAL A 399       6.108   9.712 -30.110  1.00  1.16           C  
ATOM   6056  C   VAL A 399       5.834   9.400 -28.652  1.00  1.16           C  
ATOM   6057  O   VAL A 399       5.440   8.284 -28.317  1.00  1.16           O  
ATOM   6058  CB  VAL A 399       7.639   9.778 -30.305  1.00  1.16           C  
ATOM   6059  CG1 VAL A 399       8.280   8.529 -29.721  1.00  1.16           C  
ATOM   6060  CG2 VAL A 399       7.977   9.873 -31.754  1.00  1.16           C  
ATOM   6061  H   VAL A 399       6.034  11.747 -30.812  1.00  1.16           H  
ATOM   6062  HA  VAL A 399       5.697   8.919 -30.737  1.00  1.16           H  
ATOM   6063  HB  VAL A 399       8.025  10.643 -29.774  1.00  1.16           H  
ATOM   6064 1HG1 VAL A 399       9.359   8.580 -29.840  1.00  1.16           H  
ATOM   6065 2HG1 VAL A 399       8.039   8.457 -28.658  1.00  1.16           H  
ATOM   6066 3HG1 VAL A 399       7.907   7.654 -30.233  1.00  1.16           H  
ATOM   6067 1HG2 VAL A 399       9.058   9.920 -31.874  1.00  1.16           H  
ATOM   6068 2HG2 VAL A 399       7.608   9.001 -32.241  1.00  1.16           H  
ATOM   6069 3HG2 VAL A 399       7.525  10.754 -32.189  1.00  1.16           H  
ATOM   6070  N   ASN A 400       5.991  10.398 -27.782  1.00  1.12           N  
ATOM   6071  CA  ASN A 400       5.761  10.202 -26.362  1.00  1.12           C  
ATOM   6072  C   ASN A 400       4.310   9.833 -26.055  1.00  1.12           C  
ATOM   6073  O   ASN A 400       4.053   8.948 -25.234  1.00  1.12           O  
ATOM   6074  CB  ASN A 400       6.150  11.460 -25.611  1.00  1.12           C  
ATOM   6075  CG  ASN A 400       7.641  11.668 -25.552  1.00  1.12           C  
ATOM   6076  OD1 ASN A 400       8.425  10.725 -25.692  1.00  1.12           O  
ATOM   6077  ND2 ASN A 400       8.046  12.899 -25.360  1.00  1.12           N  
ATOM   6078  H   ASN A 400       6.314  11.308 -28.110  1.00  1.12           H  
ATOM   6079  HA  ASN A 400       6.389   9.381 -26.027  1.00  1.12           H  
ATOM   6080 1HB  ASN A 400       5.696  12.322 -26.100  1.00  1.12           H  
ATOM   6081 2HB  ASN A 400       5.754  11.414 -24.597  1.00  1.12           H  
ATOM   6082 1HD2 ASN A 400       9.023  13.107 -25.324  1.00  1.12           H  
ATOM   6083 2HD2 ASN A 400       7.376  13.632 -25.262  1.00  1.12           H  
ATOM   6084  N   GLU A 401       3.349  10.452 -26.752  1.00  1.06           N  
ATOM   6085  CA  GLU A 401       1.952  10.117 -26.493  1.00  1.06           C  
ATOM   6086  C   GLU A 401       1.685   8.656 -26.851  1.00  1.06           C  
ATOM   6087  O   GLU A 401       1.003   7.937 -26.106  1.00  1.06           O  
ATOM   6088  CB  GLU A 401       1.001  11.024 -27.297  1.00  1.06           C  
ATOM   6089  CG  GLU A 401       0.934  12.499 -26.847  1.00  1.06           C  
ATOM   6090  CD  GLU A 401       0.013  13.350 -27.720  1.00  1.06           C  
ATOM   6091  OE1 GLU A 401      -0.527  12.841 -28.677  1.00  1.06           O  
ATOM   6092  OE2 GLU A 401      -0.137  14.507 -27.421  1.00  1.06           O  
ATOM   6093  H   GLU A 401       3.594  11.180 -27.425  1.00  1.06           H  
ATOM   6094  HA  GLU A 401       1.754  10.255 -25.430  1.00  1.06           H  
ATOM   6095 1HB  GLU A 401       1.312  11.019 -28.345  1.00  1.06           H  
ATOM   6096 2HB  GLU A 401      -0.006  10.615 -27.256  1.00  1.06           H  
ATOM   6097 1HG  GLU A 401       0.574  12.539 -25.817  1.00  1.06           H  
ATOM   6098 2HG  GLU A 401       1.934  12.921 -26.863  1.00  1.06           H  
ATOM   6099  N   LYS A 402       2.255   8.204 -27.973  1.00  1.00           N  
ATOM   6100  CA  LYS A 402       2.068   6.830 -28.410  1.00  1.00           C  
ATOM   6101  C   LYS A 402       2.839   5.855 -27.524  1.00  1.00           C  
ATOM   6102  O   LYS A 402       2.340   4.776 -27.206  1.00  1.00           O  
ATOM   6103  CB  LYS A 402       2.436   6.693 -29.880  1.00  1.00           C  
ATOM   6104  CG  LYS A 402       1.451   7.366 -30.817  1.00  1.00           C  
ATOM   6105  CD  LYS A 402       1.841   7.194 -32.278  1.00  1.00           C  
ATOM   6106  CE  LYS A 402       0.838   7.905 -33.186  1.00  1.00           C  
ATOM   6107  NZ  LYS A 402       1.170   7.758 -34.632  1.00  1.00           N  
ATOM   6108  H   LYS A 402       2.801   8.847 -28.553  1.00  1.00           H  
ATOM   6109  HA  LYS A 402       1.010   6.590 -28.319  1.00  1.00           H  
ATOM   6110 1HB  LYS A 402       3.398   7.181 -30.045  1.00  1.00           H  
ATOM   6111 2HB  LYS A 402       2.531   5.643 -30.150  1.00  1.00           H  
ATOM   6112 1HG  LYS A 402       0.453   6.954 -30.658  1.00  1.00           H  
ATOM   6113 2HG  LYS A 402       1.427   8.437 -30.590  1.00  1.00           H  
ATOM   6114 1HD  LYS A 402       2.834   7.631 -32.438  1.00  1.00           H  
ATOM   6115 2HD  LYS A 402       1.881   6.137 -32.533  1.00  1.00           H  
ATOM   6116 1HE  LYS A 402      -0.156   7.499 -33.008  1.00  1.00           H  
ATOM   6117 2HE  LYS A 402       0.836   8.962 -32.936  1.00  1.00           H  
ATOM   6118 1HZ  LYS A 402       0.488   8.260 -35.185  1.00  1.00           H  
ATOM   6119 2HZ  LYS A 402       2.087   8.140 -34.821  1.00  1.00           H  
ATOM   6120 3HZ  LYS A 402       1.163   6.785 -34.888  1.00  1.00           H  
ATOM   6121  N   LYS A 403       4.045   6.231 -27.096  1.00  0.95           N  
ATOM   6122  CA  LYS A 403       4.829   5.379 -26.215  1.00  0.95           C  
ATOM   6123  C   LYS A 403       4.054   5.094 -24.949  1.00  0.95           C  
ATOM   6124  O   LYS A 403       3.966   3.940 -24.514  1.00  0.95           O  
ATOM   6125  CB  LYS A 403       6.186   6.011 -25.898  1.00  0.95           C  
ATOM   6126  CG  LYS A 403       7.052   5.213 -24.927  1.00  0.95           C  
ATOM   6127  CD  LYS A 403       8.447   5.799 -24.816  1.00  0.95           C  
ATOM   6128  CE  LYS A 403       8.420   7.233 -24.261  1.00  0.95           C  
ATOM   6129  NZ  LYS A 403       9.794   7.752 -23.959  1.00  0.95           N  
ATOM   6130  H   LYS A 403       4.433   7.120 -27.395  1.00  0.95           H  
ATOM   6131  HA  LYS A 403       4.997   4.429 -26.711  1.00  0.95           H  
ATOM   6132 1HB  LYS A 403       6.753   6.155 -26.826  1.00  0.95           H  
ATOM   6133 2HB  LYS A 403       6.025   6.997 -25.465  1.00  0.95           H  
ATOM   6134 1HG  LYS A 403       6.584   5.227 -23.940  1.00  0.95           H  
ATOM   6135 2HG  LYS A 403       7.129   4.194 -25.251  1.00  0.95           H  
ATOM   6136 1HD  LYS A 403       9.061   5.172 -24.171  1.00  0.95           H  
ATOM   6137 2HD  LYS A 403       8.904   5.819 -25.807  1.00  0.95           H  
ATOM   6138 1HE  LYS A 403       7.968   7.878 -25.012  1.00  0.95           H  
ATOM   6139 2HE  LYS A 403       7.816   7.266 -23.355  1.00  0.95           H  
ATOM   6140 1HZ  LYS A 403       9.735   8.697 -23.625  1.00  0.95           H  
ATOM   6141 2HZ  LYS A 403      10.225   7.178 -23.267  1.00  0.95           H  
ATOM   6142 3HZ  LYS A 403      10.385   7.735 -24.820  1.00  0.95           H  
ATOM   6143  N   ASP A 404       3.470   6.136 -24.353  1.00  0.92           N  
ATOM   6144  CA  ASP A 404       2.692   5.923 -23.148  1.00  0.92           C  
ATOM   6145  C   ASP A 404       1.451   5.079 -23.431  1.00  0.92           C  
ATOM   6146  O   ASP A 404       1.148   4.163 -22.669  1.00  0.92           O  
ATOM   6147  CB  ASP A 404       2.289   7.254 -22.514  1.00  0.92           C  
ATOM   6148  CG  ASP A 404       3.451   7.998 -21.837  1.00  0.92           C  
ATOM   6149  OD1 ASP A 404       4.496   7.423 -21.647  1.00  0.92           O  
ATOM   6150  OD2 ASP A 404       3.264   9.145 -21.476  1.00  0.92           O  
ATOM   6151  H   ASP A 404       3.576   7.079 -24.736  1.00  0.92           H  
ATOM   6152  HA  ASP A 404       3.312   5.386 -22.432  1.00  0.92           H  
ATOM   6153 1HB  ASP A 404       1.877   7.903 -23.296  1.00  0.92           H  
ATOM   6154 2HB  ASP A 404       1.499   7.083 -21.780  1.00  0.92           H  
ATOM   6155  N   ARG A 405       0.775   5.316 -24.567  1.00  0.89           N  
ATOM   6156  CA  ARG A 405      -0.415   4.532 -24.907  1.00  0.89           C  
ATOM   6157  C   ARG A 405      -0.073   3.046 -24.986  1.00  0.89           C  
ATOM   6158  O   ARG A 405      -0.781   2.206 -24.419  1.00  0.89           O  
ATOM   6159  CB  ARG A 405      -1.003   5.001 -26.235  1.00  0.89           C  
ATOM   6160  CG  ARG A 405      -2.317   4.349 -26.668  1.00  0.89           C  
ATOM   6161  CD  ARG A 405      -2.792   4.877 -28.005  1.00  0.89           C  
ATOM   6162  NE  ARG A 405      -3.042   6.304 -27.973  1.00  0.89           N  
ATOM   6163  CZ  ARG A 405      -3.265   7.085 -29.060  1.00  0.89           C  
ATOM   6164  NH1 ARG A 405      -3.308   6.580 -30.286  1.00  0.89           N  
ATOM   6165  NH2 ARG A 405      -3.445   8.389 -28.894  1.00  0.89           N  
ATOM   6166  H   ARG A 405       1.051   6.086 -25.181  1.00  0.89           H  
ATOM   6167  HA  ARG A 405      -1.159   4.677 -24.124  1.00  0.89           H  
ATOM   6168 1HB  ARG A 405      -1.153   6.079 -26.202  1.00  0.89           H  
ATOM   6169 2HB  ARG A 405      -0.281   4.805 -27.027  1.00  0.89           H  
ATOM   6170 1HG  ARG A 405      -2.167   3.273 -26.766  1.00  0.89           H  
ATOM   6171 2HG  ARG A 405      -3.093   4.540 -25.925  1.00  0.89           H  
ATOM   6172 1HD  ARG A 405      -2.036   4.704 -28.749  1.00  0.89           H  
ATOM   6173 2HD  ARG A 405      -3.712   4.373 -28.297  1.00  0.89           H  
ATOM   6174  HE  ARG A 405      -3.023   6.757 -27.070  1.00  0.89           H  
ATOM   6175 1HH1 ARG A 405      -3.192   5.566 -30.473  1.00  0.89           H  
ATOM   6176 2HH1 ARG A 405      -3.478   7.188 -31.070  1.00  0.89           H  
ATOM   6177 1HH2 ARG A 405      -3.408   8.792 -27.967  1.00  0.89           H  
ATOM   6178 2HH2 ARG A 405      -3.611   8.983 -29.693  1.00  0.89           H  
ATOM   6179  N   ILE A 406       1.035   2.730 -25.658  1.00  0.87           N  
ATOM   6180  CA  ILE A 406       1.489   1.356 -25.805  1.00  0.87           C  
ATOM   6181  C   ILE A 406       1.907   0.770 -24.481  1.00  0.87           C  
ATOM   6182  O   ILE A 406       1.535  -0.356 -24.165  1.00  0.87           O  
ATOM   6183  CB  ILE A 406       2.676   1.249 -26.759  1.00  0.87           C  
ATOM   6184  CG1 ILE A 406       2.255   1.584 -28.102  1.00  0.87           C  
ATOM   6185  CG2 ILE A 406       3.248  -0.174 -26.735  1.00  0.87           C  
ATOM   6186  CD1 ILE A 406       3.353   1.794 -29.019  1.00  0.87           C  
ATOM   6187  H   ILE A 406       1.573   3.477 -26.099  1.00  0.87           H  
ATOM   6188  HA  ILE A 406       0.667   0.764 -26.204  1.00  0.87           H  
ATOM   6189  HB  ILE A 406       3.436   1.968 -26.460  1.00  0.87           H  
ATOM   6190 1HG1 ILE A 406       1.630   0.781 -28.469  1.00  0.87           H  
ATOM   6191 2HG1 ILE A 406       1.684   2.494 -28.057  1.00  0.87           H  
ATOM   6192 1HG2 ILE A 406       4.097  -0.234 -27.415  1.00  0.87           H  
ATOM   6193 2HG2 ILE A 406       3.572  -0.418 -25.723  1.00  0.87           H  
ATOM   6194 3HG2 ILE A 406       2.484  -0.880 -27.050  1.00  0.87           H  
ATOM   6195 1HD1 ILE A 406       2.978   2.055 -30.007  1.00  0.87           H  
ATOM   6196 2HD1 ILE A 406       3.929   2.610 -28.616  1.00  0.87           H  
ATOM   6197 3HD1 ILE A 406       3.955   0.903 -29.077  1.00  0.87           H  
ATOM   6198  N   THR A 407       2.680   1.524 -23.701  1.00  0.87           N  
ATOM   6199  CA  THR A 407       3.170   1.035 -22.428  1.00  0.87           C  
ATOM   6200  C   THR A 407       2.018   0.663 -21.512  1.00  0.87           C  
ATOM   6201  O   THR A 407       2.016  -0.423 -20.923  1.00  0.87           O  
ATOM   6202  CB  THR A 407       4.034   2.097 -21.732  1.00  0.87           C  
ATOM   6203  OG1 THR A 407       5.160   2.413 -22.566  1.00  0.87           O  
ATOM   6204  CG2 THR A 407       4.518   1.566 -20.393  1.00  0.87           C  
ATOM   6205  H   THR A 407       2.961   2.454 -24.007  1.00  0.87           H  
ATOM   6206  HA  THR A 407       3.774   0.146 -22.608  1.00  0.87           H  
ATOM   6207  HB  THR A 407       3.443   3.001 -21.574  1.00  0.87           H  
ATOM   6208  HG1 THR A 407       4.818   2.837 -23.391  1.00  0.87           H  
ATOM   6209 1HG2 THR A 407       5.128   2.322 -19.904  1.00  0.87           H  
ATOM   6210 2HG2 THR A 407       3.655   1.332 -19.766  1.00  0.87           H  
ATOM   6211 3HG2 THR A 407       5.109   0.664 -20.551  1.00  0.87           H  
ATOM   6212  N   ASP A 408       1.016   1.538 -21.413  1.00  0.87           N  
ATOM   6213  CA  ASP A 408      -0.121   1.250 -20.560  1.00  0.87           C  
ATOM   6214  C   ASP A 408      -0.907   0.064 -21.090  1.00  0.87           C  
ATOM   6215  O   ASP A 408      -1.297  -0.824 -20.323  1.00  0.87           O  
ATOM   6216  CB  ASP A 408      -1.042   2.462 -20.484  1.00  0.87           C  
ATOM   6217  CG  ASP A 408      -0.440   3.590 -19.699  1.00  0.87           C  
ATOM   6218  OD1 ASP A 408       0.548   3.362 -19.033  1.00  0.87           O  
ATOM   6219  OD2 ASP A 408      -0.977   4.669 -19.741  1.00  0.87           O  
ATOM   6220  H   ASP A 408       1.058   2.422 -21.924  1.00  0.87           H  
ATOM   6221  HA  ASP A 408       0.243   1.011 -19.561  1.00  0.87           H  
ATOM   6222 1HB  ASP A 408      -1.247   2.818 -21.501  1.00  0.87           H  
ATOM   6223 2HB  ASP A 408      -1.996   2.179 -20.036  1.00  0.87           H  
ATOM   6224  N   ALA A 409      -1.088   0.004 -22.416  1.00  0.86           N  
ATOM   6225  CA  ALA A 409      -1.806  -1.097 -23.029  1.00  0.86           C  
ATOM   6226  C   ALA A 409      -1.096  -2.407 -22.775  1.00  0.86           C  
ATOM   6227  O   ALA A 409      -1.719  -3.432 -22.486  1.00  0.86           O  
ATOM   6228  CB  ALA A 409      -1.943  -0.854 -24.509  1.00  0.86           C  
ATOM   6229  H   ALA A 409      -0.756   0.758 -23.019  1.00  0.86           H  
ATOM   6230  HA  ALA A 409      -2.776  -1.153 -22.579  1.00  0.86           H  
ATOM   6231 1HB  ALA A 409      -2.506  -1.668 -24.969  1.00  0.86           H  
ATOM   6232 2HB  ALA A 409      -2.470   0.085 -24.659  1.00  0.86           H  
ATOM   6233 3HB  ALA A 409      -0.962  -0.787 -24.953  1.00  0.86           H  
ATOM   6234  N   LEU A 410       0.221  -2.362 -22.838  1.00  0.86           N  
ATOM   6235  CA  LEU A 410       1.056  -3.517 -22.640  1.00  0.86           C  
ATOM   6236  C   LEU A 410       0.967  -4.013 -21.218  1.00  0.86           C  
ATOM   6237  O   LEU A 410       0.768  -5.206 -20.983  1.00  0.86           O  
ATOM   6238  CB  LEU A 410       2.492  -3.161 -22.989  1.00  0.86           C  
ATOM   6239  CG  LEU A 410       3.462  -4.232 -22.808  1.00  0.86           C  
ATOM   6240  CD1 LEU A 410       3.062  -5.390 -23.703  1.00  0.86           C  
ATOM   6241  CD2 LEU A 410       4.835  -3.685 -23.137  1.00  0.86           C  
ATOM   6242  H   LEU A 410       0.672  -1.487 -23.080  1.00  0.86           H  
ATOM   6243  HA  LEU A 410       0.716  -4.309 -23.302  1.00  0.86           H  
ATOM   6244 1HB  LEU A 410       2.527  -2.844 -24.031  1.00  0.86           H  
ATOM   6245 2HB  LEU A 410       2.804  -2.326 -22.372  1.00  0.86           H  
ATOM   6246  HG  LEU A 410       3.446  -4.577 -21.774  1.00  0.86           H  
ATOM   6247 1HD1 LEU A 410       3.750  -6.194 -23.577  1.00  0.86           H  
ATOM   6248 2HD1 LEU A 410       2.063  -5.733 -23.432  1.00  0.86           H  
ATOM   6249 3HD1 LEU A 410       3.065  -5.061 -24.738  1.00  0.86           H  
ATOM   6250 1HD2 LEU A 410       5.568  -4.455 -23.002  1.00  0.86           H  
ATOM   6251 2HD2 LEU A 410       4.853  -3.333 -24.169  1.00  0.86           H  
ATOM   6252 3HD2 LEU A 410       5.063  -2.854 -22.469  1.00  0.86           H  
ATOM   6253  N   CYS A 411       1.094  -3.099 -20.260  1.00  0.85           N  
ATOM   6254  CA  CYS A 411       1.061  -3.465 -18.856  1.00  0.85           C  
ATOM   6255  C   CYS A 411      -0.307  -4.032 -18.485  1.00  0.85           C  
ATOM   6256  O   CYS A 411      -0.403  -5.017 -17.746  1.00  0.85           O  
ATOM   6257  CB  CYS A 411       1.360  -2.243 -18.010  1.00  0.85           C  
ATOM   6258  SG  CYS A 411       3.043  -1.647 -18.185  1.00  0.85           S  
ATOM   6259  H   CYS A 411       1.256  -2.123 -20.516  1.00  0.85           H  
ATOM   6260  HA  CYS A 411       1.824  -4.222 -18.676  1.00  0.85           H  
ATOM   6261 1HB  CYS A 411       0.688  -1.431 -18.297  1.00  0.85           H  
ATOM   6262 2HB  CYS A 411       1.191  -2.479 -16.963  1.00  0.85           H  
ATOM   6263  HG  CYS A 411       2.842  -1.134 -19.435  1.00  0.85           H  
ATOM   6264  N   SER A 412      -1.365  -3.428 -19.036  1.00  0.84           N  
ATOM   6265  CA  SER A 412      -2.731  -3.881 -18.816  1.00  0.84           C  
ATOM   6266  C   SER A 412      -2.918  -5.281 -19.374  1.00  0.84           C  
ATOM   6267  O   SER A 412      -3.488  -6.153 -18.716  1.00  0.84           O  
ATOM   6268  CB  SER A 412      -3.702  -2.940 -19.481  1.00  0.84           C  
ATOM   6269  OG  SER A 412      -5.032  -3.356 -19.305  1.00  0.84           O  
ATOM   6270  H   SER A 412      -1.225  -2.607 -19.626  1.00  0.84           H  
ATOM   6271  HA  SER A 412      -2.926  -3.903 -17.744  1.00  0.84           H  
ATOM   6272 1HB  SER A 412      -3.572  -1.934 -19.088  1.00  0.84           H  
ATOM   6273 2HB  SER A 412      -3.476  -2.901 -20.543  1.00  0.84           H  
ATOM   6274  HG  SER A 412      -5.515  -2.985 -20.069  1.00  0.84           H  
ATOM   6275  N   THR A 413      -2.423  -5.493 -20.595  1.00  0.84           N  
ATOM   6276  CA  THR A 413      -2.534  -6.769 -21.267  1.00  0.84           C  
ATOM   6277  C   THR A 413      -1.792  -7.835 -20.487  1.00  0.84           C  
ATOM   6278  O   THR A 413      -2.312  -8.930 -20.270  1.00  0.84           O  
ATOM   6279  CB  THR A 413      -1.973  -6.671 -22.675  1.00  0.84           C  
ATOM   6280  OG1 THR A 413      -2.698  -5.692 -23.403  1.00  0.84           O  
ATOM   6281  CG2 THR A 413      -2.134  -7.943 -23.345  1.00  0.84           C  
ATOM   6282  H   THR A 413      -1.977  -4.727 -21.097  1.00  0.84           H  
ATOM   6283  HA  THR A 413      -3.579  -7.049 -21.322  1.00  0.84           H  
ATOM   6284  HB  THR A 413      -0.919  -6.396 -22.640  1.00  0.84           H  
ATOM   6285  HG1 THR A 413      -2.517  -4.812 -23.013  1.00  0.84           H  
ATOM   6286 1HG2 THR A 413      -1.734  -7.833 -24.347  1.00  0.84           H  
ATOM   6287 2HG2 THR A 413      -1.591  -8.711 -22.803  1.00  0.84           H  
ATOM   6288 3HG2 THR A 413      -3.192  -8.204 -23.392  1.00  0.84           H  
ATOM   6289  N   ARG A 414      -0.576  -7.512 -20.047  1.00  0.84           N  
ATOM   6290  CA  ARG A 414       0.217  -8.422 -19.245  1.00  0.84           C  
ATOM   6291  C   ARG A 414      -0.587  -8.842 -18.029  1.00  0.84           C  
ATOM   6292  O   ARG A 414      -0.764 -10.037 -17.768  1.00  0.84           O  
ATOM   6293  CB  ARG A 414       1.494  -7.734 -18.789  1.00  0.84           C  
ATOM   6294  CG  ARG A 414       2.426  -8.549 -17.926  1.00  0.84           C  
ATOM   6295  CD  ARG A 414       3.469  -7.673 -17.307  1.00  0.84           C  
ATOM   6296  NE  ARG A 414       2.888  -6.745 -16.329  1.00  0.84           N  
ATOM   6297  CZ  ARG A 414       3.432  -5.565 -15.951  1.00  0.84           C  
ATOM   6298  NH1 ARG A 414       4.567  -5.153 -16.480  1.00  0.84           N  
ATOM   6299  NH2 ARG A 414       2.822  -4.820 -15.047  1.00  0.84           N  
ATOM   6300  H   ARG A 414      -0.188  -6.600 -20.280  1.00  0.84           H  
ATOM   6301  HA  ARG A 414       0.463  -9.302 -19.839  1.00  0.84           H  
ATOM   6302 1HB  ARG A 414       2.052  -7.401 -19.663  1.00  0.84           H  
ATOM   6303 2HB  ARG A 414       1.239  -6.848 -18.223  1.00  0.84           H  
ATOM   6304 1HG  ARG A 414       1.852  -9.010 -17.127  1.00  0.84           H  
ATOM   6305 2HG  ARG A 414       2.915  -9.321 -18.522  1.00  0.84           H  
ATOM   6306 1HD  ARG A 414       4.206  -8.291 -16.795  1.00  0.84           H  
ATOM   6307 2HD  ARG A 414       3.958  -7.087 -18.084  1.00  0.84           H  
ATOM   6308  HE  ARG A 414       2.012  -7.019 -15.889  1.00  0.84           H  
ATOM   6309 1HH1 ARG A 414       5.039  -5.718 -17.171  1.00  0.84           H  
ATOM   6310 2HH1 ARG A 414       4.965  -4.270 -16.189  1.00  0.84           H  
ATOM   6311 1HH2 ARG A 414       1.953  -5.134 -14.628  1.00  0.84           H  
ATOM   6312 2HH2 ARG A 414       3.223  -3.935 -14.762  1.00  0.84           H  
ATOM   6313  N   ALA A 415      -1.110  -7.847 -17.301  1.00  0.85           N  
ATOM   6314  CA  ALA A 415      -1.885  -8.125 -16.111  1.00  0.85           C  
ATOM   6315  C   ALA A 415      -3.106  -8.969 -16.436  1.00  0.85           C  
ATOM   6316  O   ALA A 415      -3.402  -9.907 -15.705  1.00  0.85           O  
ATOM   6317  CB  ALA A 415      -2.316  -6.823 -15.458  1.00  0.85           C  
ATOM   6318  H   ALA A 415      -0.948  -6.875 -17.564  1.00  0.85           H  
ATOM   6319  HA  ALA A 415      -1.254  -8.683 -15.419  1.00  0.85           H  
ATOM   6320 1HB  ALA A 415      -2.876  -7.038 -14.546  1.00  0.85           H  
ATOM   6321 2HB  ALA A 415      -1.432  -6.233 -15.211  1.00  0.85           H  
ATOM   6322 3HB  ALA A 415      -2.944  -6.257 -16.146  1.00  0.85           H  
ATOM   6323  N   ALA A 416      -3.791  -8.682 -17.548  1.00  0.86           N  
ATOM   6324  CA  ALA A 416      -4.957  -9.470 -17.915  1.00  0.86           C  
ATOM   6325  C   ALA A 416      -4.579 -10.913 -18.172  1.00  0.86           C  
ATOM   6326  O   ALA A 416      -5.253 -11.839 -17.738  1.00  0.86           O  
ATOM   6327  CB  ALA A 416      -5.621  -8.904 -19.148  1.00  0.86           C  
ATOM   6328  H   ALA A 416      -3.523  -7.886 -18.123  1.00  0.86           H  
ATOM   6329  HA  ALA A 416      -5.655  -9.439 -17.082  1.00  0.86           H  
ATOM   6330 1HB  ALA A 416      -6.500  -9.493 -19.386  1.00  0.86           H  
ATOM   6331 2HB  ALA A 416      -5.910  -7.871 -18.956  1.00  0.86           H  
ATOM   6332 3HB  ALA A 416      -4.921  -8.939 -19.979  1.00  0.86           H  
ATOM   6333  N   VAL A 417      -3.457 -11.142 -18.817  1.00  0.87           N  
ATOM   6334  CA  VAL A 417      -3.069 -12.514 -19.053  1.00  0.87           C  
ATOM   6335  C   VAL A 417      -2.785 -13.236 -17.737  1.00  0.87           C  
ATOM   6336  O   VAL A 417      -3.186 -14.388 -17.551  1.00  0.87           O  
ATOM   6337  CB  VAL A 417      -1.887 -12.578 -20.031  1.00  0.87           C  
ATOM   6338  CG1 VAL A 417      -1.348 -13.954 -20.098  1.00  0.87           C  
ATOM   6339  CG2 VAL A 417      -2.394 -12.190 -21.427  1.00  0.87           C  
ATOM   6340  H   VAL A 417      -2.892 -10.368 -19.171  1.00  0.87           H  
ATOM   6341  HA  VAL A 417      -3.901 -13.022 -19.533  1.00  0.87           H  
ATOM   6342  HB  VAL A 417      -1.092 -11.902 -19.702  1.00  0.87           H  
ATOM   6343 1HG1 VAL A 417      -0.529 -13.965 -20.801  1.00  0.87           H  
ATOM   6344 2HG1 VAL A 417      -0.991 -14.253 -19.113  1.00  0.87           H  
ATOM   6345 3HG1 VAL A 417      -2.130 -14.633 -20.427  1.00  0.87           H  
ATOM   6346 1HG2 VAL A 417      -1.598 -12.254 -22.134  1.00  0.87           H  
ATOM   6347 2HG2 VAL A 417      -3.172 -12.879 -21.719  1.00  0.87           H  
ATOM   6348 3HG2 VAL A 417      -2.791 -11.176 -21.408  1.00  0.87           H  
ATOM   6349  N   GLN A 418      -2.092 -12.559 -16.828  1.00  0.89           N  
ATOM   6350  CA  GLN A 418      -1.732 -13.114 -15.527  1.00  0.89           C  
ATOM   6351  C   GLN A 418      -2.906 -13.302 -14.530  1.00  0.89           C  
ATOM   6352  O   GLN A 418      -2.943 -14.297 -13.800  1.00  0.89           O  
ATOM   6353  CB  GLN A 418      -0.671 -12.200 -14.911  1.00  0.89           C  
ATOM   6354  CG  GLN A 418       0.657 -12.229 -15.674  1.00  0.89           C  
ATOM   6355  CD  GLN A 418       1.671 -11.209 -15.184  1.00  0.89           C  
ATOM   6356  OE1 GLN A 418       1.341 -10.166 -14.603  1.00  0.89           O  
ATOM   6357  NE2 GLN A 418       2.943 -11.511 -15.432  1.00  0.89           N  
ATOM   6358  H   GLN A 418      -1.787 -11.611 -17.059  1.00  0.89           H  
ATOM   6359  HA  GLN A 418      -1.289 -14.093 -15.701  1.00  0.89           H  
ATOM   6360 1HB  GLN A 418      -1.041 -11.174 -14.909  1.00  0.89           H  
ATOM   6361 2HB  GLN A 418      -0.492 -12.489 -13.877  1.00  0.89           H  
ATOM   6362 1HG  GLN A 418       1.096 -13.221 -15.573  1.00  0.89           H  
ATOM   6363 2HG  GLN A 418       0.453 -12.023 -16.726  1.00  0.89           H  
ATOM   6364 1HE2 GLN A 418       3.671 -10.891 -15.142  1.00  0.89           H  
ATOM   6365 2HE2 GLN A 418       3.169 -12.364 -15.914  1.00  0.89           H  
ATOM   6366  N   GLU A 419      -3.841 -12.339 -14.485  1.00  0.91           N  
ATOM   6367  CA  GLU A 419      -4.966 -12.334 -13.531  1.00  0.91           C  
ATOM   6368  C   GLU A 419      -6.369 -12.528 -14.140  1.00  0.91           C  
ATOM   6369  O   GLU A 419      -7.343 -12.768 -13.406  1.00  0.91           O  
ATOM   6370  CB  GLU A 419      -4.961 -11.027 -12.727  1.00  0.91           C  
ATOM   6371  CG  GLU A 419      -3.719 -10.829 -11.856  1.00  0.91           C  
ATOM   6372  CD  GLU A 419      -3.768  -9.578 -10.989  1.00  0.91           C  
ATOM   6373  OE1 GLU A 419      -4.711  -8.826 -11.090  1.00  0.91           O  
ATOM   6374  OE2 GLU A 419      -2.859  -9.393 -10.212  1.00  0.91           O  
ATOM   6375  H   GLU A 419      -3.745 -11.549 -15.111  1.00  0.91           H  
ATOM   6376  HA  GLU A 419      -4.803 -13.153 -12.833  1.00  0.91           H  
ATOM   6377 1HB  GLU A 419      -5.023 -10.183 -13.418  1.00  0.91           H  
ATOM   6378 2HB  GLU A 419      -5.839 -10.990 -12.085  1.00  0.91           H  
ATOM   6379 1HG  GLU A 419      -3.596 -11.701 -11.215  1.00  0.91           H  
ATOM   6380 2HG  GLU A 419      -2.848 -10.771 -12.512  1.00  0.91           H  
ATOM   6381  N   GLY A 420      -6.475 -12.377 -15.456  1.00  0.94           N  
ATOM   6382  CA  GLY A 420      -7.722 -12.443 -16.200  1.00  0.94           C  
ATOM   6383  C   GLY A 420      -8.277 -11.053 -16.518  1.00  0.94           C  
ATOM   6384  O   GLY A 420      -7.823 -10.031 -15.992  1.00  0.94           O  
ATOM   6385  H   GLY A 420      -5.651 -12.192 -16.007  1.00  0.94           H  
ATOM   6386 1HA  GLY A 420      -7.537 -12.963 -17.140  1.00  0.94           H  
ATOM   6387 2HA  GLY A 420      -8.452 -13.042 -15.670  1.00  0.94           H  
ATOM   6388  N   ILE A 421      -9.262 -11.033 -17.399  1.00  0.98           N  
ATOM   6389  CA  ILE A 421      -9.900  -9.832 -17.881  1.00  0.98           C  
ATOM   6390  C   ILE A 421     -11.000  -9.402 -16.932  1.00  0.98           C  
ATOM   6391  O   ILE A 421     -11.862 -10.206 -16.561  1.00  0.98           O  
ATOM   6392  CB  ILE A 421     -10.516 -10.077 -19.269  1.00  0.98           C  
ATOM   6393  CG1 ILE A 421      -9.431 -10.469 -20.237  1.00  0.98           C  
ATOM   6394  CG2 ILE A 421     -11.226  -8.814 -19.754  1.00  0.98           C  
ATOM   6395  CD1 ILE A 421      -9.947 -10.976 -21.584  1.00  0.98           C  
ATOM   6396  H   ILE A 421      -9.579 -11.916 -17.760  1.00  0.98           H  
ATOM   6397  HA  ILE A 421      -9.157  -9.037 -17.944  1.00  0.98           H  
ATOM   6398  HB  ILE A 421     -11.224 -10.905 -19.212  1.00  0.98           H  
ATOM   6399 1HG1 ILE A 421      -8.799  -9.618 -20.390  1.00  0.98           H  
ATOM   6400 2HG1 ILE A 421      -8.838 -11.262 -19.779  1.00  0.98           H  
ATOM   6401 1HG2 ILE A 421     -11.658  -8.995 -20.737  1.00  0.98           H  
ATOM   6402 2HG2 ILE A 421     -12.020  -8.544 -19.057  1.00  0.98           H  
ATOM   6403 3HG2 ILE A 421     -10.508  -7.996 -19.818  1.00  0.98           H  
ATOM   6404 1HD1 ILE A 421      -9.119 -11.238 -22.231  1.00  0.98           H  
ATOM   6405 2HD1 ILE A 421     -10.571 -11.858 -21.424  1.00  0.98           H  
ATOM   6406 3HD1 ILE A 421     -10.534 -10.196 -22.062  1.00  0.98           H  
ATOM   6407  N   VAL A 422     -10.938  -8.147 -16.512  1.00  1.02           N  
ATOM   6408  CA  VAL A 422     -11.911  -7.554 -15.609  1.00  1.02           C  
ATOM   6409  C   VAL A 422     -12.702  -6.465 -16.351  1.00  1.02           C  
ATOM   6410  O   VAL A 422     -12.085  -5.559 -16.908  1.00  1.02           O  
ATOM   6411  CB  VAL A 422     -11.197  -6.984 -14.385  1.00  1.02           C  
ATOM   6412  CG1 VAL A 422     -12.176  -6.313 -13.505  1.00  1.02           C  
ATOM   6413  CG2 VAL A 422     -10.519  -8.129 -13.634  1.00  1.02           C  
ATOM   6414  H   VAL A 422     -10.179  -7.572 -16.849  1.00  1.02           H  
ATOM   6415  HA  VAL A 422     -12.546  -8.346 -15.240  1.00  1.02           H  
ATOM   6416  HB  VAL A 422     -10.456  -6.248 -14.697  1.00  1.02           H  
ATOM   6417 1HG1 VAL A 422     -11.674  -5.906 -12.631  1.00  1.02           H  
ATOM   6418 2HG1 VAL A 422     -12.644  -5.504 -14.066  1.00  1.02           H  
ATOM   6419 3HG1 VAL A 422     -12.929  -7.033 -13.195  1.00  1.02           H  
ATOM   6420 1HG2 VAL A 422     -10.009  -7.738 -12.756  1.00  1.02           H  
ATOM   6421 2HG2 VAL A 422     -11.276  -8.850 -13.323  1.00  1.02           H  
ATOM   6422 3HG2 VAL A 422      -9.791  -8.626 -14.281  1.00  1.02           H  
ATOM   6423  N   PRO A 423     -14.047  -6.543 -16.437  1.00  1.07           N  
ATOM   6424  CA  PRO A 423     -14.888  -5.594 -17.161  1.00  1.07           C  
ATOM   6425  C   PRO A 423     -14.655  -4.133 -16.764  1.00  1.07           C  
ATOM   6426  O   PRO A 423     -14.721  -3.757 -15.584  1.00  1.07           O  
ATOM   6427  CB  PRO A 423     -16.291  -6.060 -16.758  1.00  1.07           C  
ATOM   6428  CG  PRO A 423     -16.135  -7.539 -16.498  1.00  1.07           C  
ATOM   6429  CD  PRO A 423     -14.787  -7.683 -15.848  1.00  1.07           C  
ATOM   6430  HA  PRO A 423     -14.729  -5.728 -18.241  1.00  1.07           H  
ATOM   6431 1HB  PRO A 423     -16.631  -5.507 -15.872  1.00  1.07           H  
ATOM   6432 2HB  PRO A 423     -17.004  -5.837 -17.566  1.00  1.07           H  
ATOM   6433 1HG  PRO A 423     -16.935  -7.893 -15.840  1.00  1.07           H  
ATOM   6434 2HG  PRO A 423     -16.215  -8.106 -17.437  1.00  1.07           H  
ATOM   6435 1HD  PRO A 423     -14.857  -7.604 -14.751  1.00  1.07           H  
ATOM   6436 2HD  PRO A 423     -14.385  -8.653 -16.184  1.00  1.07           H  
ATOM   6437  N   GLY A 424     -14.501  -3.291 -17.788  1.00  1.10           N  
ATOM   6438  CA  GLY A 424     -14.250  -1.868 -17.591  1.00  1.10           C  
ATOM   6439  C   GLY A 424     -15.527  -1.037 -17.587  1.00  1.10           C  
ATOM   6440  O   GLY A 424     -16.625  -1.554 -17.397  1.00  1.10           O  
ATOM   6441  H   GLY A 424     -14.495  -3.660 -18.729  1.00  1.10           H  
ATOM   6442 1HA  GLY A 424     -13.719  -1.726 -16.650  1.00  1.10           H  
ATOM   6443 2HA  GLY A 424     -13.589  -1.512 -18.380  1.00  1.10           H  
ATOM   6444  N   GLY A 425     -15.373   0.286 -17.702  1.00  1.11           N  
ATOM   6445  CA  GLY A 425     -16.526   1.197 -17.689  1.00  1.11           C  
ATOM   6446  C   GLY A 425     -17.043   1.388 -16.266  1.00  1.11           C  
ATOM   6447  O   GLY A 425     -18.100   1.972 -16.039  1.00  1.11           O  
ATOM   6448  H   GLY A 425     -14.446   0.663 -17.836  1.00  1.11           H  
ATOM   6449 1HA  GLY A 425     -16.240   2.158 -18.115  1.00  1.11           H  
ATOM   6450 2HA  GLY A 425     -17.319   0.792 -18.317  1.00  1.11           H  
ATOM   6451  N   GLY A 426     -16.284   0.846 -15.316  1.00  1.08           N  
ATOM   6452  CA  GLY A 426     -16.629   0.820 -13.910  1.00  1.08           C  
ATOM   6453  C   GLY A 426     -17.542  -0.378 -13.620  1.00  1.08           C  
ATOM   6454  O   GLY A 426     -17.979  -0.563 -12.485  1.00  1.08           O  
ATOM   6455  H   GLY A 426     -15.425   0.408 -15.602  1.00  1.08           H  
ATOM   6456 1HA  GLY A 426     -15.722   0.747 -13.311  1.00  1.08           H  
ATOM   6457 2HA  GLY A 426     -17.129   1.748 -13.636  1.00  1.08           H  
ATOM   6458  N   ALA A 427     -17.837  -1.200 -14.641  1.00  1.02           N  
ATOM   6459  CA  ALA A 427     -18.749  -2.319 -14.464  1.00  1.02           C  
ATOM   6460  C   ALA A 427     -18.278  -3.339 -13.444  1.00  1.02           C  
ATOM   6461  O   ALA A 427     -19.073  -3.780 -12.613  1.00  1.02           O  
ATOM   6462  CB  ALA A 427     -18.963  -3.011 -15.785  1.00  1.02           C  
ATOM   6463  H   ALA A 427     -17.439  -1.057 -15.570  1.00  1.02           H  
ATOM   6464  HA  ALA A 427     -19.701  -1.916 -14.119  1.00  1.02           H  
ATOM   6465 1HB  ALA A 427     -19.677  -3.822 -15.664  1.00  1.02           H  
ATOM   6466 2HB  ALA A 427     -19.338  -2.295 -16.514  1.00  1.02           H  
ATOM   6467 3HB  ALA A 427     -18.011  -3.414 -16.135  1.00  1.02           H  
ATOM   6468  N   ALA A 428     -16.985  -3.697 -13.433  1.00  0.95           N  
ATOM   6469  CA  ALA A 428     -16.546  -4.673 -12.442  1.00  0.95           C  
ATOM   6470  C   ALA A 428     -16.787  -4.166 -11.034  1.00  0.95           C  
ATOM   6471  O   ALA A 428     -17.137  -4.943 -10.139  1.00  0.95           O  
ATOM   6472  CB  ALA A 428     -15.087  -4.987 -12.612  1.00  0.95           C  
ATOM   6473  H   ALA A 428     -16.316  -3.367 -14.131  1.00  0.95           H  
ATOM   6474  HA  ALA A 428     -17.127  -5.584 -12.584  1.00  0.95           H  
ATOM   6475 1HB  ALA A 428     -14.789  -5.735 -11.883  1.00  0.95           H  
ATOM   6476 2HB  ALA A 428     -14.939  -5.371 -13.615  1.00  0.95           H  
ATOM   6477 3HB  ALA A 428     -14.498  -4.085 -12.474  1.00  0.95           H  
ATOM   6478  N   LEU A 429     -16.585  -2.861 -10.837  1.00  0.87           N  
ATOM   6479  CA  LEU A 429     -16.770  -2.259  -9.533  1.00  0.87           C  
ATOM   6480  C   LEU A 429     -18.242  -2.198  -9.164  1.00  0.87           C  
ATOM   6481  O   LEU A 429     -18.619  -2.535  -8.042  1.00  0.87           O  
ATOM   6482  CB  LEU A 429     -16.166  -0.857  -9.514  1.00  0.87           C  
ATOM   6483  CG  LEU A 429     -14.662  -0.748  -9.551  1.00  0.87           C  
ATOM   6484  CD1 LEU A 429     -14.312   0.686  -9.711  1.00  0.87           C  
ATOM   6485  CD2 LEU A 429     -14.065  -1.272  -8.247  1.00  0.87           C  
ATOM   6486  H   LEU A 429     -16.321  -2.279 -11.622  1.00  0.87           H  
ATOM   6487  HA  LEU A 429     -16.252  -2.867  -8.795  1.00  0.87           H  
ATOM   6488 1HB  LEU A 429     -16.547  -0.316 -10.376  1.00  0.87           H  
ATOM   6489 2HB  LEU A 429     -16.506  -0.350  -8.656  1.00  0.87           H  
ATOM   6490  HG  LEU A 429     -14.269  -1.316 -10.392  1.00  0.87           H  
ATOM   6491 1HD1 LEU A 429     -13.244   0.788  -9.726  1.00  0.87           H  
ATOM   6492 2HD1 LEU A 429     -14.735   1.069 -10.638  1.00  0.87           H  
ATOM   6493 3HD1 LEU A 429     -14.724   1.237  -8.869  1.00  0.87           H  
ATOM   6494 1HD2 LEU A 429     -12.980  -1.179  -8.283  1.00  0.87           H  
ATOM   6495 2HD2 LEU A 429     -14.440  -0.687  -7.415  1.00  0.87           H  
ATOM   6496 3HD2 LEU A 429     -14.336  -2.310  -8.112  1.00  0.87           H  
ATOM   6497  N   LEU A 430     -19.096  -1.840 -10.115  1.00  0.81           N  
ATOM   6498  CA  LEU A 430     -20.507  -1.760  -9.787  1.00  0.81           C  
ATOM   6499  C   LEU A 430     -21.039  -3.116  -9.383  1.00  0.81           C  
ATOM   6500  O   LEU A 430     -21.771  -3.254  -8.398  1.00  0.81           O  
ATOM   6501  CB  LEU A 430     -21.306  -1.276 -10.992  1.00  0.81           C  
ATOM   6502  CG  LEU A 430     -21.121   0.157 -11.391  1.00  0.81           C  
ATOM   6503  CD1 LEU A 430     -21.837   0.391 -12.711  1.00  0.81           C  
ATOM   6504  CD2 LEU A 430     -21.664   1.028 -10.286  1.00  0.81           C  
ATOM   6505  H   LEU A 430     -18.757  -1.575 -11.041  1.00  0.81           H  
ATOM   6506  HA  LEU A 430     -20.635  -1.065  -8.958  1.00  0.81           H  
ATOM   6507 1HB  LEU A 430     -21.025  -1.889 -11.850  1.00  0.81           H  
ATOM   6508 2HB  LEU A 430     -22.363  -1.433 -10.793  1.00  0.81           H  
ATOM   6509  HG  LEU A 430     -20.067   0.372 -11.529  1.00  0.81           H  
ATOM   6510 1HD1 LEU A 430     -21.724   1.415 -13.022  1.00  0.81           H  
ATOM   6511 2HD1 LEU A 430     -21.412  -0.262 -13.471  1.00  0.81           H  
ATOM   6512 3HD1 LEU A 430     -22.895   0.170 -12.591  1.00  0.81           H  
ATOM   6513 1HD2 LEU A 430     -21.545   2.074 -10.531  1.00  0.81           H  
ATOM   6514 2HD2 LEU A 430     -22.720   0.812 -10.134  1.00  0.81           H  
ATOM   6515 3HD2 LEU A 430     -21.114   0.802  -9.390  1.00  0.81           H  
ATOM   6516  N   ARG A 431     -20.608  -4.148 -10.098  1.00  0.75           N  
ATOM   6517  CA  ARG A 431     -21.047  -5.487  -9.782  1.00  0.75           C  
ATOM   6518  C   ARG A 431     -20.491  -5.903  -8.428  1.00  0.75           C  
ATOM   6519  O   ARG A 431     -21.205  -6.437  -7.580  1.00  0.75           O  
ATOM   6520  CB  ARG A 431     -20.550  -6.433 -10.856  1.00  0.75           C  
ATOM   6521  CG  ARG A 431     -21.213  -6.259 -12.203  1.00  0.75           C  
ATOM   6522  CD  ARG A 431     -20.565  -7.090 -13.235  1.00  0.75           C  
ATOM   6523  NE  ARG A 431     -21.165  -6.889 -14.543  1.00  0.75           N  
ATOM   6524  CZ  ARG A 431     -20.710  -7.443 -15.676  1.00  0.75           C  
ATOM   6525  NH1 ARG A 431     -19.665  -8.230 -15.640  1.00  0.75           N  
ATOM   6526  NH2 ARG A 431     -21.316  -7.197 -16.825  1.00  0.75           N  
ATOM   6527  H   ARG A 431     -19.990  -3.996 -10.899  1.00  0.75           H  
ATOM   6528  HA  ARG A 431     -22.135  -5.505  -9.745  1.00  0.75           H  
ATOM   6529 1HB  ARG A 431     -19.481  -6.269 -11.008  1.00  0.75           H  
ATOM   6530 2HB  ARG A 431     -20.680  -7.465 -10.536  1.00  0.75           H  
ATOM   6531 1HG  ARG A 431     -22.258  -6.552 -12.133  1.00  0.75           H  
ATOM   6532 2HG  ARG A 431     -21.148  -5.216 -12.508  1.00  0.75           H  
ATOM   6533 1HD  ARG A 431     -19.508  -6.816 -13.299  1.00  0.75           H  
ATOM   6534 2HD  ARG A 431     -20.649  -8.143 -12.972  1.00  0.75           H  
ATOM   6535  HE  ARG A 431     -21.976  -6.288 -14.603  1.00  0.75           H  
ATOM   6536 1HH1 ARG A 431     -19.203  -8.415 -14.755  1.00  0.75           H  
ATOM   6537 2HH1 ARG A 431     -19.320  -8.652 -16.489  1.00  0.75           H  
ATOM   6538 1HH2 ARG A 431     -22.124  -6.590 -16.850  1.00  0.75           H  
ATOM   6539 2HH2 ARG A 431     -20.973  -7.616 -17.677  1.00  0.75           H  
ATOM   6540  N   ALA A 432     -19.219  -5.584  -8.187  1.00  0.71           N  
ATOM   6541  CA  ALA A 432     -18.567  -5.922  -6.939  1.00  0.71           C  
ATOM   6542  C   ALA A 432     -19.241  -5.272  -5.747  1.00  0.71           C  
ATOM   6543  O   ALA A 432     -19.335  -5.879  -4.683  1.00  0.71           O  
ATOM   6544  CB  ALA A 432     -17.114  -5.519  -6.980  1.00  0.71           C  
ATOM   6545  H   ALA A 432     -18.658  -5.130  -8.906  1.00  0.71           H  
ATOM   6546  HA  ALA A 432     -18.631  -6.996  -6.816  1.00  0.71           H  
ATOM   6547 1HB  ALA A 432     -16.637  -5.827  -6.061  1.00  0.71           H  
ATOM   6548 2HB  ALA A 432     -16.637  -6.010  -7.819  1.00  0.71           H  
ATOM   6549 3HB  ALA A 432     -17.035  -4.443  -7.097  1.00  0.71           H  
ATOM   6550  N   SER A 433     -19.772  -4.059  -5.922  1.00  0.68           N  
ATOM   6551  CA  SER A 433     -20.383  -3.364  -4.801  1.00  0.68           C  
ATOM   6552  C   SER A 433     -21.561  -4.150  -4.238  1.00  0.68           C  
ATOM   6553  O   SER A 433     -21.862  -4.044  -3.052  1.00  0.68           O  
ATOM   6554  CB  SER A 433     -20.881  -1.980  -5.214  1.00  0.68           C  
ATOM   6555  OG  SER A 433     -22.054  -2.020  -6.015  1.00  0.68           O  
ATOM   6556  H   SER A 433     -19.677  -3.591  -6.823  1.00  0.68           H  
ATOM   6557  HA  SER A 433     -19.640  -3.248  -4.017  1.00  0.68           H  
ATOM   6558 1HB  SER A 433     -21.059  -1.376  -4.335  1.00  0.68           H  
ATOM   6559 2HB  SER A 433     -20.105  -1.488  -5.777  1.00  0.68           H  
ATOM   6560  HG  SER A 433     -21.822  -2.493  -6.848  1.00  0.68           H  
ATOM   6561  N   LYS A 434     -22.196  -5.001  -5.058  1.00  0.66           N  
ATOM   6562  CA  LYS A 434     -23.351  -5.775  -4.624  1.00  0.66           C  
ATOM   6563  C   LYS A 434     -22.945  -6.768  -3.552  1.00  0.66           C  
ATOM   6564  O   LYS A 434     -23.720  -7.112  -2.660  1.00  0.66           O  
ATOM   6565  CB  LYS A 434     -23.966  -6.529  -5.805  1.00  0.66           C  
ATOM   6566  CG  LYS A 434     -24.630  -5.637  -6.846  1.00  0.66           C  
ATOM   6567  CD  LYS A 434     -25.204  -6.456  -7.993  1.00  0.66           C  
ATOM   6568  CE  LYS A 434     -25.857  -5.564  -9.039  1.00  0.66           C  
ATOM   6569  NZ  LYS A 434     -26.424  -6.356 -10.171  1.00  0.66           N  
ATOM   6570  H   LYS A 434     -21.867  -5.128  -6.015  1.00  0.66           H  
ATOM   6571  HA  LYS A 434     -24.092  -5.096  -4.199  1.00  0.66           H  
ATOM   6572 1HB  LYS A 434     -23.199  -7.117  -6.299  1.00  0.66           H  
ATOM   6573 2HB  LYS A 434     -24.717  -7.224  -5.435  1.00  0.66           H  
ATOM   6574 1HG  LYS A 434     -25.422  -5.052  -6.379  1.00  0.66           H  
ATOM   6575 2HG  LYS A 434     -23.876  -4.949  -7.246  1.00  0.66           H  
ATOM   6576 1HD  LYS A 434     -24.393  -7.018  -8.464  1.00  0.66           H  
ATOM   6577 2HD  LYS A 434     -25.939  -7.162  -7.610  1.00  0.66           H  
ATOM   6578 1HE  LYS A 434     -26.656  -4.992  -8.570  1.00  0.66           H  
ATOM   6579 2HE  LYS A 434     -25.108  -4.872  -9.431  1.00  0.66           H  
ATOM   6580 1HZ  LYS A 434     -26.847  -5.730 -10.843  1.00  0.66           H  
ATOM   6581 2HZ  LYS A 434     -25.689  -6.883 -10.619  1.00  0.66           H  
ATOM   6582 3HZ  LYS A 434     -27.125  -6.992  -9.818  1.00  0.66           H  
ATOM   6583  N   ALA A 435     -21.705  -7.239  -3.642  1.00  0.64           N  
ATOM   6584  CA  ALA A 435     -21.168  -8.226  -2.730  1.00  0.64           C  
ATOM   6585  C   ALA A 435     -21.171  -7.698  -1.305  1.00  0.64           C  
ATOM   6586  O   ALA A 435     -21.309  -8.456  -0.342  1.00  0.64           O  
ATOM   6587  CB  ALA A 435     -19.762  -8.614  -3.156  1.00  0.64           C  
ATOM   6588  H   ALA A 435     -21.080  -6.867  -4.353  1.00  0.64           H  
ATOM   6589  HA  ALA A 435     -21.809  -9.106  -2.767  1.00  0.64           H  
ATOM   6590 1HB  ALA A 435     -19.381  -9.377  -2.488  1.00  0.64           H  
ATOM   6591 2HB  ALA A 435     -19.788  -9.000  -4.171  1.00  0.64           H  
ATOM   6592 3HB  ALA A 435     -19.119  -7.740  -3.116  1.00  0.64           H  
ATOM   6593  N   LEU A 436     -21.031  -6.381  -1.155  1.00  0.63           N  
ATOM   6594  CA  LEU A 436     -20.945  -5.794   0.161  1.00  0.63           C  
ATOM   6595  C   LEU A 436     -22.245  -5.846   0.918  1.00  0.63           C  
ATOM   6596  O   LEU A 436     -22.243  -5.759   2.145  1.00  0.63           O  
ATOM   6597  CB  LEU A 436     -20.437  -4.376   0.079  1.00  0.63           C  
ATOM   6598  CG  LEU A 436     -19.035  -4.285  -0.364  1.00  0.63           C  
ATOM   6599  CD1 LEU A 436     -18.637  -2.855  -0.463  1.00  0.63           C  
ATOM   6600  CD2 LEU A 436     -18.197  -5.017   0.582  1.00  0.63           C  
ATOM   6601  H   LEU A 436     -21.009  -5.762  -1.963  1.00  0.63           H  
ATOM   6602  HA  LEU A 436     -20.215  -6.367   0.729  1.00  0.63           H  
ATOM   6603 1HB  LEU A 436     -21.053  -3.819  -0.626  1.00  0.63           H  
ATOM   6604 2HB  LEU A 436     -20.522  -3.911   1.060  1.00  0.63           H  
ATOM   6605  HG  LEU A 436     -18.939  -4.742  -1.347  1.00  0.63           H  
ATOM   6606 1HD1 LEU A 436     -17.609  -2.775  -0.793  1.00  0.63           H  
ATOM   6607 2HD1 LEU A 436     -19.289  -2.400  -1.179  1.00  0.63           H  
ATOM   6608 3HD1 LEU A 436     -18.741  -2.369   0.510  1.00  0.63           H  
ATOM   6609 1HD2 LEU A 436     -17.178  -4.964   0.248  1.00  0.63           H  
ATOM   6610 2HD2 LEU A 436     -18.289  -4.576   1.558  1.00  0.63           H  
ATOM   6611 3HD2 LEU A 436     -18.513  -6.043   0.627  1.00  0.63           H  
ATOM   6612  N   ASP A 437     -23.368  -6.024   0.236  1.00  0.63           N  
ATOM   6613  CA  ASP A 437     -24.614  -6.097   0.971  1.00  0.63           C  
ATOM   6614  C   ASP A 437     -24.640  -7.348   1.865  1.00  0.63           C  
ATOM   6615  O   ASP A 437     -25.355  -7.389   2.872  1.00  0.63           O  
ATOM   6616  CB  ASP A 437     -25.810  -6.000   0.028  1.00  0.63           C  
ATOM   6617  CG  ASP A 437     -26.014  -4.539  -0.493  1.00  0.63           C  
ATOM   6618  OD1 ASP A 437     -25.394  -3.633   0.056  1.00  0.63           O  
ATOM   6619  OD2 ASP A 437     -26.779  -4.347  -1.407  1.00  0.63           O  
ATOM   6620  H   ASP A 437     -23.366  -6.154  -0.779  1.00  0.63           H  
ATOM   6621  HA  ASP A 437     -24.670  -5.228   1.623  1.00  0.63           H  
ATOM   6622 1HB  ASP A 437     -25.647  -6.659  -0.830  1.00  0.63           H  
ATOM   6623 2HB  ASP A 437     -26.714  -6.332   0.536  1.00  0.63           H  
ATOM   6624  N   GLY A 438     -23.829  -8.370   1.528  1.00  0.64           N  
ATOM   6625  CA  GLY A 438     -23.777  -9.588   2.328  1.00  0.64           C  
ATOM   6626  C   GLY A 438     -22.897  -9.387   3.567  1.00  0.64           C  
ATOM   6627  O   GLY A 438     -22.840 -10.246   4.449  1.00  0.64           O  
ATOM   6628  H   GLY A 438     -23.207  -8.303   0.719  1.00  0.64           H  
ATOM   6629 1HA  GLY A 438     -24.784  -9.873   2.629  1.00  0.64           H  
ATOM   6630 2HA  GLY A 438     -23.376 -10.400   1.722  1.00  0.64           H  
ATOM   6631  N   LEU A 439     -22.217  -8.240   3.623  1.00  0.66           N  
ATOM   6632  CA  LEU A 439     -21.357  -7.854   4.724  1.00  0.66           C  
ATOM   6633  C   LEU A 439     -22.174  -6.890   5.581  1.00  0.66           C  
ATOM   6634  O   LEU A 439     -22.249  -7.037   6.790  1.00  0.66           O  
ATOM   6635  CB  LEU A 439     -20.039  -7.267   4.194  1.00  0.66           C  
ATOM   6636  CG  LEU A 439     -19.003  -6.826   5.224  1.00  0.66           C  
ATOM   6637  CD1 LEU A 439     -18.567  -7.996   6.082  1.00  0.66           C  
ATOM   6638  CD2 LEU A 439     -17.797  -6.260   4.496  1.00  0.66           C  
ATOM   6639  H   LEU A 439     -22.313  -7.569   2.872  1.00  0.66           H  
ATOM   6640  HA  LEU A 439     -21.120  -8.732   5.323  1.00  0.66           H  
ATOM   6641 1HB  LEU A 439     -19.571  -8.004   3.546  1.00  0.66           H  
ATOM   6642 2HB  LEU A 439     -20.274  -6.394   3.588  1.00  0.66           H  
ATOM   6643  HG  LEU A 439     -19.439  -6.081   5.856  1.00  0.66           H  
ATOM   6644 1HD1 LEU A 439     -17.831  -7.659   6.813  1.00  0.66           H  
ATOM   6645 2HD1 LEU A 439     -19.434  -8.410   6.606  1.00  0.66           H  
ATOM   6646 3HD1 LEU A 439     -18.125  -8.766   5.450  1.00  0.66           H  
ATOM   6647 1HD2 LEU A 439     -17.059  -5.929   5.223  1.00  0.66           H  
ATOM   6648 2HD2 LEU A 439     -17.358  -7.018   3.863  1.00  0.66           H  
ATOM   6649 3HD2 LEU A 439     -18.102  -5.426   3.889  1.00  0.66           H  
ATOM   6650  N   LEU A 440     -22.878  -5.948   4.956  1.00  0.69           N  
ATOM   6651  CA  LEU A 440     -23.702  -5.006   5.722  1.00  0.69           C  
ATOM   6652  C   LEU A 440     -24.787  -5.736   6.512  1.00  0.69           C  
ATOM   6653  O   LEU A 440     -25.157  -5.317   7.609  1.00  0.69           O  
ATOM   6654  CB  LEU A 440     -24.345  -3.980   4.795  1.00  0.69           C  
ATOM   6655  CG  LEU A 440     -23.384  -2.999   4.214  1.00  0.69           C  
ATOM   6656  CD1 LEU A 440     -24.042  -2.149   3.163  1.00  0.69           C  
ATOM   6657  CD2 LEU A 440     -22.872  -2.137   5.352  1.00  0.69           C  
ATOM   6658  H   LEU A 440     -22.810  -5.860   3.943  1.00  0.69           H  
ATOM   6659  HA  LEU A 440     -23.057  -4.483   6.427  1.00  0.69           H  
ATOM   6660 1HB  LEU A 440     -24.825  -4.509   3.972  1.00  0.69           H  
ATOM   6661 2HB  LEU A 440     -25.104  -3.431   5.346  1.00  0.69           H  
ATOM   6662  HG  LEU A 440     -22.579  -3.531   3.738  1.00  0.69           H  
ATOM   6663 1HD1 LEU A 440     -23.312  -1.447   2.761  1.00  0.69           H  
ATOM   6664 2HD1 LEU A 440     -24.412  -2.791   2.357  1.00  0.69           H  
ATOM   6665 3HD1 LEU A 440     -24.871  -1.602   3.602  1.00  0.69           H  
ATOM   6666 1HD2 LEU A 440     -22.168  -1.422   4.958  1.00  0.69           H  
ATOM   6667 2HD2 LEU A 440     -23.702  -1.607   5.814  1.00  0.69           H  
ATOM   6668 3HD2 LEU A 440     -22.381  -2.761   6.099  1.00  0.69           H  
ATOM   6669  N   ALA A 441     -25.260  -6.860   5.967  1.00  0.73           N  
ATOM   6670  CA  ALA A 441     -26.273  -7.696   6.598  1.00  0.73           C  
ATOM   6671  C   ALA A 441     -25.691  -8.593   7.707  1.00  0.73           C  
ATOM   6672  O   ALA A 441     -26.426  -9.345   8.352  1.00  0.73           O  
ATOM   6673  CB  ALA A 441     -26.932  -8.571   5.549  1.00  0.73           C  
ATOM   6674  H   ALA A 441     -24.946  -7.128   5.033  1.00  0.73           H  
ATOM   6675  HA  ALA A 441     -27.017  -7.040   7.047  1.00  0.73           H  
ATOM   6676 1HB  ALA A 441     -27.709  -9.175   6.011  1.00  0.73           H  
ATOM   6677 2HB  ALA A 441     -27.370  -7.942   4.773  1.00  0.73           H  
ATOM   6678 3HB  ALA A 441     -26.177  -9.221   5.103  1.00  0.73           H  
ATOM   6679  N   ASP A 442     -24.373  -8.543   7.922  1.00  0.75           N  
ATOM   6680  CA  ASP A 442     -23.731  -9.346   8.952  1.00  0.75           C  
ATOM   6681  C   ASP A 442     -23.922  -8.684  10.310  1.00  0.75           C  
ATOM   6682  O   ASP A 442     -23.338  -7.645  10.622  1.00  0.75           O  
ATOM   6683  CB  ASP A 442     -22.243  -9.567   8.641  1.00  0.75           C  
ATOM   6684  CG  ASP A 442     -21.492 -10.459   9.662  1.00  0.75           C  
ATOM   6685  OD1 ASP A 442     -21.905 -10.548  10.820  1.00  0.75           O  
ATOM   6686  OD2 ASP A 442     -20.522 -11.070   9.275  1.00  0.75           O  
ATOM   6687  H   ASP A 442     -23.786  -7.916   7.382  1.00  0.75           H  
ATOM   6688  HA  ASP A 442     -24.214 -10.322   8.977  1.00  0.75           H  
ATOM   6689 1HB  ASP A 442     -22.145 -10.003   7.642  1.00  0.75           H  
ATOM   6690 2HB  ASP A 442     -21.745  -8.604   8.611  1.00  0.75           H  
ATOM   6691  N   GLN A 443     -24.735  -9.329  11.132  1.00  0.76           N  
ATOM   6692  CA  GLN A 443     -25.155  -8.829  12.433  1.00  0.76           C  
ATOM   6693  C   GLN A 443     -24.025  -8.700  13.454  1.00  0.76           C  
ATOM   6694  O   GLN A 443     -24.215  -8.075  14.498  1.00  0.76           O  
ATOM   6695  CB  GLN A 443     -26.262  -9.727  12.987  1.00  0.76           C  
ATOM   6696  CG  GLN A 443     -27.557  -9.642  12.187  1.00  0.76           C  
ATOM   6697  CD  GLN A 443     -28.640 -10.565  12.707  1.00  0.76           C  
ATOM   6698  OE1 GLN A 443     -28.361 -11.595  13.329  1.00  0.76           O  
ATOM   6699  NE2 GLN A 443     -29.891 -10.202  12.452  1.00  0.76           N  
ATOM   6700  H   GLN A 443     -25.132 -10.197  10.801  1.00  0.76           H  
ATOM   6701  HA  GLN A 443     -25.572  -7.834  12.284  1.00  0.76           H  
ATOM   6702 1HB  GLN A 443     -25.925 -10.763  12.984  1.00  0.76           H  
ATOM   6703 2HB  GLN A 443     -26.475  -9.451  14.020  1.00  0.76           H  
ATOM   6704 1HG  GLN A 443     -27.930  -8.620  12.234  1.00  0.76           H  
ATOM   6705 2HG  GLN A 443     -27.345  -9.912  11.148  1.00  0.76           H  
ATOM   6706 1HE2 GLN A 443     -30.653 -10.770  12.768  1.00  0.76           H  
ATOM   6707 2HE2 GLN A 443     -30.072  -9.360  11.941  1.00  0.76           H  
ATOM   6708  N   SER A 444     -22.867  -9.319  13.197  1.00  0.75           N  
ATOM   6709  CA  SER A 444     -21.763  -9.211  14.144  1.00  0.75           C  
ATOM   6710  C   SER A 444     -20.997  -7.886  13.985  1.00  0.75           C  
ATOM   6711  O   SER A 444     -20.123  -7.577  14.797  1.00  0.75           O  
ATOM   6712  CB  SER A 444     -20.810 -10.396  14.039  1.00  0.75           C  
ATOM   6713  OG  SER A 444     -20.081 -10.396  12.847  1.00  0.75           O  
ATOM   6714  H   SER A 444     -22.719  -9.823  12.312  1.00  0.75           H  
ATOM   6715  HA  SER A 444     -22.183  -9.225  15.149  1.00  0.75           H  
ATOM   6716 1HB  SER A 444     -20.124 -10.376  14.883  1.00  0.75           H  
ATOM   6717 2HB  SER A 444     -21.383 -11.317  14.108  1.00  0.75           H  
ATOM   6718  HG  SER A 444     -20.737 -10.511  12.119  1.00  0.75           H  
ATOM   6719  N   LEU A 445     -21.302  -7.110  12.935  1.00  0.72           N  
ATOM   6720  CA  LEU A 445     -20.602  -5.843  12.721  1.00  0.72           C  
ATOM   6721  C   LEU A 445     -21.123  -4.732  13.636  1.00  0.72           C  
ATOM   6722  O   LEU A 445     -22.327  -4.638  13.894  1.00  0.72           O  
ATOM   6723  CB  LEU A 445     -20.756  -5.371  11.270  1.00  0.72           C  
ATOM   6724  CG  LEU A 445     -20.153  -6.237  10.175  1.00  0.72           C  
ATOM   6725  CD1 LEU A 445     -20.486  -5.621   8.830  1.00  0.72           C  
ATOM   6726  CD2 LEU A 445     -18.657  -6.336  10.356  1.00  0.72           C  
ATOM   6727  H   LEU A 445     -22.027  -7.398  12.274  1.00  0.72           H  
ATOM   6728  HA  LEU A 445     -19.549  -6.002  12.931  1.00  0.72           H  
ATOM   6729 1HB  LEU A 445     -21.823  -5.310  11.057  1.00  0.72           H  
ATOM   6730 2HB  LEU A 445     -20.337  -4.369  11.184  1.00  0.72           H  
ATOM   6731  HG  LEU A 445     -20.594  -7.235  10.220  1.00  0.72           H  
ATOM   6732 1HD1 LEU A 445     -20.077  -6.241   8.049  1.00  0.72           H  
ATOM   6733 2HD1 LEU A 445     -21.571  -5.567   8.719  1.00  0.72           H  
ATOM   6734 3HD1 LEU A 445     -20.063  -4.621   8.765  1.00  0.72           H  
ATOM   6735 1HD2 LEU A 445     -18.244  -6.961   9.564  1.00  0.72           H  
ATOM   6736 2HD2 LEU A 445     -18.221  -5.354  10.306  1.00  0.72           H  
ATOM   6737 3HD2 LEU A 445     -18.448  -6.780  11.331  1.00  0.72           H  
ATOM   6738  N   THR A 446     -20.229  -3.848  14.081  1.00  0.69           N  
ATOM   6739  CA  THR A 446     -20.674  -2.698  14.873  1.00  0.69           C  
ATOM   6740  C   THR A 446     -21.196  -1.635  13.925  1.00  0.69           C  
ATOM   6741  O   THR A 446     -20.978  -1.726  12.717  1.00  0.69           O  
ATOM   6742  CB  THR A 446     -19.546  -2.080  15.738  1.00  0.69           C  
ATOM   6743  OG1 THR A 446     -18.514  -1.476  14.907  1.00  0.69           O  
ATOM   6744  CG2 THR A 446     -18.900  -3.160  16.573  1.00  0.69           C  
ATOM   6745  H   THR A 446     -19.241  -4.001  13.871  1.00  0.69           H  
ATOM   6746  HA  THR A 446     -21.487  -3.011  15.528  1.00  0.69           H  
ATOM   6747  HB  THR A 446     -19.962  -1.321  16.394  1.00  0.69           H  
ATOM   6748  HG1 THR A 446     -17.742  -1.199  15.502  1.00  0.69           H  
ATOM   6749 1HG2 THR A 446     -18.106  -2.718  17.183  1.00  0.69           H  
ATOM   6750 2HG2 THR A 446     -19.646  -3.620  17.218  1.00  0.69           H  
ATOM   6751 3HG2 THR A 446     -18.471  -3.917  15.916  1.00  0.69           H  
ATOM   6752  N   ALA A 447     -21.862  -0.607  14.453  1.00  0.65           N  
ATOM   6753  CA  ALA A 447     -22.364   0.465  13.589  1.00  0.65           C  
ATOM   6754  C   ALA A 447     -21.234   1.147  12.829  1.00  0.65           C  
ATOM   6755  O   ALA A 447     -21.397   1.549  11.669  1.00  0.65           O  
ATOM   6756  CB  ALA A 447     -23.116   1.490  14.409  1.00  0.65           C  
ATOM   6757  H   ALA A 447     -22.023  -0.569  15.449  1.00  0.65           H  
ATOM   6758  HA  ALA A 447     -23.036   0.022  12.858  1.00  0.65           H  
ATOM   6759 1HB  ALA A 447     -23.502   2.268  13.750  1.00  0.65           H  
ATOM   6760 2HB  ALA A 447     -23.942   1.009  14.929  1.00  0.65           H  
ATOM   6761 3HB  ALA A 447     -22.437   1.939  15.137  1.00  0.65           H  
ATOM   6762  N   ASP A 448     -20.083   1.275  13.479  1.00  0.63           N  
ATOM   6763  CA  ASP A 448     -18.954   1.919  12.845  1.00  0.63           C  
ATOM   6764  C   ASP A 448     -18.375   1.004  11.773  1.00  0.63           C  
ATOM   6765  O   ASP A 448     -17.990   1.475  10.696  1.00  0.63           O  
ATOM   6766  CB  ASP A 448     -17.902   2.289  13.873  1.00  0.63           C  
ATOM   6767  CG  ASP A 448     -18.323   3.403  14.799  1.00  0.63           C  
ATOM   6768  OD1 ASP A 448     -19.320   4.028  14.553  1.00  0.63           O  
ATOM   6769  OD2 ASP A 448     -17.603   3.662  15.734  1.00  0.63           O  
ATOM   6770  H   ASP A 448     -19.995   0.917  14.420  1.00  0.63           H  
ATOM   6771  HA  ASP A 448     -19.298   2.836  12.366  1.00  0.63           H  
ATOM   6772 1HB  ASP A 448     -17.705   1.417  14.487  1.00  0.63           H  
ATOM   6773 2HB  ASP A 448     -16.971   2.567  13.371  1.00  0.63           H  
ATOM   6774  N   GLN A 449     -18.341  -0.311  12.032  1.00  0.61           N  
ATOM   6775  CA  GLN A 449     -17.843  -1.206  10.995  1.00  0.61           C  
ATOM   6776  C   GLN A 449     -18.795  -1.192   9.804  1.00  0.61           C  
ATOM   6777  O   GLN A 449     -18.348  -1.140   8.660  1.00  0.61           O  
ATOM   6778  CB  GLN A 449     -17.674  -2.634  11.499  1.00  0.61           C  
ATOM   6779  CG  GLN A 449     -16.551  -2.829  12.489  1.00  0.61           C  
ATOM   6780  CD  GLN A 449     -16.526  -4.199  13.094  1.00  0.61           C  
ATOM   6781  OE1 GLN A 449     -17.561  -4.724  13.511  1.00  0.61           O  
ATOM   6782  NE2 GLN A 449     -15.348  -4.807  13.174  1.00  0.61           N  
ATOM   6783  H   GLN A 449     -18.636  -0.683  12.940  1.00  0.61           H  
ATOM   6784  HA  GLN A 449     -16.873  -0.841  10.662  1.00  0.61           H  
ATOM   6785 1HB  GLN A 449     -18.597  -2.958  11.962  1.00  0.61           H  
ATOM   6786 2HB  GLN A 449     -17.482  -3.274  10.653  1.00  0.61           H  
ATOM   6787 1HG  GLN A 449     -15.596  -2.644  11.996  1.00  0.61           H  
ATOM   6788 2HG  GLN A 449     -16.690  -2.137  13.289  1.00  0.61           H  
ATOM   6789 1HE2 GLN A 449     -15.291  -5.708  13.600  1.00  0.61           H  
ATOM   6790 2HE2 GLN A 449     -14.525  -4.352  12.840  1.00  0.61           H  
ATOM   6791  N   ARG A 450     -20.112  -1.169  10.055  1.00  0.60           N  
ATOM   6792  CA  ARG A 450     -21.058  -1.127   8.943  1.00  0.60           C  
ATOM   6793  C   ARG A 450     -20.864   0.154   8.152  1.00  0.60           C  
ATOM   6794  O   ARG A 450     -20.943   0.140   6.921  1.00  0.60           O  
ATOM   6795  CB  ARG A 450     -22.504  -1.228   9.401  1.00  0.60           C  
ATOM   6796  CG  ARG A 450     -22.916  -2.604   9.908  1.00  0.60           C  
ATOM   6797  CD  ARG A 450     -24.396  -2.746  10.036  1.00  0.60           C  
ATOM   6798  NE  ARG A 450     -24.983  -1.818  11.016  1.00  0.60           N  
ATOM   6799  CZ  ARG A 450     -25.098  -2.071  12.336  1.00  0.60           C  
ATOM   6800  NH1 ARG A 450     -24.652  -3.202  12.819  1.00  0.60           N  
ATOM   6801  NH2 ARG A 450     -25.661  -1.180  13.139  1.00  0.60           N  
ATOM   6802  H   ARG A 450     -20.450  -1.214  11.016  1.00  0.60           H  
ATOM   6803  HA  ARG A 450     -20.857  -1.974   8.289  1.00  0.60           H  
ATOM   6804 1HB  ARG A 450     -22.671  -0.515  10.209  1.00  0.60           H  
ATOM   6805 2HB  ARG A 450     -23.167  -0.960   8.579  1.00  0.60           H  
ATOM   6806 1HG  ARG A 450     -22.567  -3.363   9.210  1.00  0.60           H  
ATOM   6807 2HG  ARG A 450     -22.471  -2.779  10.888  1.00  0.60           H  
ATOM   6808 1HD  ARG A 450     -24.861  -2.560   9.066  1.00  0.60           H  
ATOM   6809 2HD  ARG A 450     -24.625  -3.766  10.350  1.00  0.60           H  
ATOM   6810  HE  ARG A 450     -25.335  -0.936  10.674  1.00  0.60           H  
ATOM   6811 1HH1 ARG A 450     -24.215  -3.878  12.203  1.00  0.60           H  
ATOM   6812 2HH1 ARG A 450     -24.720  -3.406  13.807  1.00  0.60           H  
ATOM   6813 1HH2 ARG A 450     -26.009  -0.307  12.763  1.00  0.60           H  
ATOM   6814 2HH2 ARG A 450     -25.746  -1.377  14.125  1.00  0.60           H  
ATOM   6815  N   THR A 451     -20.576   1.259   8.850  1.00  0.60           N  
ATOM   6816  CA  THR A 451     -20.341   2.526   8.184  1.00  0.60           C  
ATOM   6817  C   THR A 451     -19.139   2.377   7.263  1.00  0.60           C  
ATOM   6818  O   THR A 451     -19.190   2.802   6.110  1.00  0.60           O  
ATOM   6819  CB  THR A 451     -20.108   3.663   9.197  1.00  0.60           C  
ATOM   6820  OG1 THR A 451     -21.284   3.813  10.017  1.00  0.60           O  
ATOM   6821  CG2 THR A 451     -19.808   4.964   8.470  1.00  0.60           C  
ATOM   6822  H   THR A 451     -20.558   1.230   9.870  1.00  0.60           H  
ATOM   6823  HA  THR A 451     -21.214   2.773   7.578  1.00  0.60           H  
ATOM   6824  HB  THR A 451     -19.268   3.419   9.832  1.00  0.60           H  
ATOM   6825  HG1 THR A 451     -21.401   2.998  10.569  1.00  0.60           H  
ATOM   6826 1HG2 THR A 451     -19.649   5.749   9.200  1.00  0.60           H  
ATOM   6827 2HG2 THR A 451     -18.910   4.843   7.863  1.00  0.60           H  
ATOM   6828 3HG2 THR A 451     -20.648   5.227   7.830  1.00  0.60           H  
ATOM   6829  N   GLY A 452     -18.061   1.750   7.757  1.00  0.59           N  
ATOM   6830  CA  GLY A 452     -16.870   1.537   6.938  1.00  0.59           C  
ATOM   6831  C   GLY A 452     -17.209   0.732   5.681  1.00  0.59           C  
ATOM   6832  O   GLY A 452     -16.728   1.016   4.578  1.00  0.59           O  
ATOM   6833  H   GLY A 452     -18.072   1.438   8.731  1.00  0.59           H  
ATOM   6834 1HA  GLY A 452     -16.432   2.486   6.664  1.00  0.59           H  
ATOM   6835 2HA  GLY A 452     -16.127   0.999   7.527  1.00  0.59           H  
ATOM   6836  N   VAL A 453     -18.094  -0.242   5.827  1.00  0.59           N  
ATOM   6837  CA  VAL A 453     -18.483  -1.049   4.689  1.00  0.59           C  
ATOM   6838  C   VAL A 453     -19.253  -0.191   3.677  1.00  0.59           C  
ATOM   6839  O   VAL A 453     -19.006  -0.282   2.468  1.00  0.59           O  
ATOM   6840  CB  VAL A 453     -19.301  -2.260   5.149  1.00  0.59           C  
ATOM   6841  CG1 VAL A 453     -19.828  -3.017   3.939  1.00  0.59           C  
ATOM   6842  CG2 VAL A 453     -18.445  -3.150   6.014  1.00  0.59           C  
ATOM   6843  H   VAL A 453     -18.457  -0.452   6.759  1.00  0.59           H  
ATOM   6844  HA  VAL A 453     -17.580  -1.407   4.211  1.00  0.59           H  
ATOM   6845  HB  VAL A 453     -20.124  -1.919   5.733  1.00  0.59           H  
ATOM   6846 1HG1 VAL A 453     -20.406  -3.875   4.274  1.00  0.59           H  
ATOM   6847 2HG1 VAL A 453     -20.453  -2.359   3.338  1.00  0.59           H  
ATOM   6848 3HG1 VAL A 453     -18.997  -3.353   3.350  1.00  0.59           H  
ATOM   6849 1HG2 VAL A 453     -19.033  -3.978   6.360  1.00  0.59           H  
ATOM   6850 2HG2 VAL A 453     -17.597  -3.509   5.456  1.00  0.59           H  
ATOM   6851 3HG2 VAL A 453     -18.088  -2.600   6.855  1.00  0.59           H  
ATOM   6852  N   GLN A 454     -20.166   0.660   4.171  1.00  0.60           N  
ATOM   6853  CA  GLN A 454     -20.932   1.562   3.307  1.00  0.60           C  
ATOM   6854  C   GLN A 454     -20.003   2.563   2.603  1.00  0.60           C  
ATOM   6855  O   GLN A 454     -20.220   2.903   1.435  1.00  0.60           O  
ATOM   6856  CB  GLN A 454     -22.016   2.319   4.088  1.00  0.60           C  
ATOM   6857  CG  GLN A 454     -23.158   1.442   4.564  1.00  0.60           C  
ATOM   6858  CD  GLN A 454     -24.236   2.196   5.297  1.00  0.60           C  
ATOM   6859  OE1 GLN A 454     -24.022   3.294   5.817  1.00  0.60           O  
ATOM   6860  NE2 GLN A 454     -25.429   1.607   5.346  1.00  0.60           N  
ATOM   6861  H   GLN A 454     -20.335   0.668   5.177  1.00  0.60           H  
ATOM   6862  HA  GLN A 454     -21.425   0.964   2.543  1.00  0.60           H  
ATOM   6863 1HB  GLN A 454     -21.565   2.783   4.966  1.00  0.60           H  
ATOM   6864 2HB  GLN A 454     -22.425   3.114   3.470  1.00  0.60           H  
ATOM   6865 1HG  GLN A 454     -23.600   0.928   3.714  1.00  0.60           H  
ATOM   6866 2HG  GLN A 454     -22.746   0.733   5.258  1.00  0.60           H  
ATOM   6867 1HE2 GLN A 454     -26.190   2.056   5.818  1.00  0.60           H  
ATOM   6868 2HE2 GLN A 454     -25.563   0.716   4.917  1.00  0.60           H  
ATOM   6869  N   ILE A 455     -18.935   2.995   3.290  1.00  0.60           N  
ATOM   6870  CA  ILE A 455     -17.970   3.903   2.676  1.00  0.60           C  
ATOM   6871  C   ILE A 455     -17.352   3.262   1.455  1.00  0.60           C  
ATOM   6872  O   ILE A 455     -17.242   3.901   0.399  1.00  0.60           O  
ATOM   6873  CB  ILE A 455     -16.840   4.325   3.645  1.00  0.60           C  
ATOM   6874  CG1 ILE A 455     -17.390   5.259   4.735  1.00  0.60           C  
ATOM   6875  CG2 ILE A 455     -15.659   4.931   2.867  1.00  0.60           C  
ATOM   6876  CD1 ILE A 455     -16.418   5.519   5.860  1.00  0.60           C  
ATOM   6877  H   ILE A 455     -18.818   2.712   4.262  1.00  0.60           H  
ATOM   6878  HA  ILE A 455     -18.496   4.802   2.361  1.00  0.60           H  
ATOM   6879  HB  ILE A 455     -16.477   3.449   4.164  1.00  0.60           H  
ATOM   6880 1HG1 ILE A 455     -17.649   6.190   4.288  1.00  0.60           H  
ATOM   6881 2HG1 ILE A 455     -18.287   4.825   5.149  1.00  0.60           H  
ATOM   6882 1HG2 ILE A 455     -14.859   5.205   3.556  1.00  0.60           H  
ATOM   6883 2HG2 ILE A 455     -15.282   4.203   2.153  1.00  0.60           H  
ATOM   6884 3HG2 ILE A 455     -15.987   5.797   2.338  1.00  0.60           H  
ATOM   6885 1HD1 ILE A 455     -16.869   6.191   6.586  1.00  0.60           H  
ATOM   6886 2HD1 ILE A 455     -16.152   4.604   6.343  1.00  0.60           H  
ATOM   6887 3HD1 ILE A 455     -15.532   5.970   5.445  1.00  0.60           H  
ATOM   6888  N   ILE A 456     -16.980   1.996   1.575  1.00  0.61           N  
ATOM   6889  CA  ILE A 456     -16.389   1.323   0.442  1.00  0.61           C  
ATOM   6890  C   ILE A 456     -17.424   1.093  -0.643  1.00  0.61           C  
ATOM   6891  O   ILE A 456     -17.142   1.319  -1.813  1.00  0.61           O  
ATOM   6892  CB  ILE A 456     -15.746   0.003   0.847  1.00  0.61           C  
ATOM   6893  CG1 ILE A 456     -14.645   0.279   1.845  1.00  0.61           C  
ATOM   6894  CG2 ILE A 456     -15.205  -0.752  -0.375  1.00  0.61           C  
ATOM   6895  CD1 ILE A 456     -13.637   1.212   1.364  1.00  0.61           C  
ATOM   6896  H   ILE A 456     -17.084   1.521   2.477  1.00  0.61           H  
ATOM   6897  HA  ILE A 456     -15.607   1.964   0.036  1.00  0.61           H  
ATOM   6898  HB  ILE A 456     -16.498  -0.607   1.351  1.00  0.61           H  
ATOM   6899 1HG1 ILE A 456     -15.089   0.678   2.739  1.00  0.61           H  
ATOM   6900 2HG1 ILE A 456     -14.135  -0.641   2.083  1.00  0.61           H  
ATOM   6901 1HG2 ILE A 456     -14.762  -1.697  -0.056  1.00  0.61           H  
ATOM   6902 2HG2 ILE A 456     -16.023  -0.951  -1.063  1.00  0.61           H  
ATOM   6903 3HG2 ILE A 456     -14.450  -0.146  -0.874  1.00  0.61           H  
ATOM   6904 1HD1 ILE A 456     -12.880   1.372   2.125  1.00  0.61           H  
ATOM   6905 2HD1 ILE A 456     -13.169   0.813   0.466  1.00  0.61           H  
ATOM   6906 3HD1 ILE A 456     -14.132   2.134   1.147  1.00  0.61           H  
ATOM   6907  N   ARG A 457     -18.639   0.679  -0.276  1.00  0.63           N  
ATOM   6908  CA  ARG A 457     -19.661   0.437  -1.294  1.00  0.63           C  
ATOM   6909  C   ARG A 457     -19.860   1.676  -2.168  1.00  0.63           C  
ATOM   6910  O   ARG A 457     -19.889   1.587  -3.404  1.00  0.63           O  
ATOM   6911  CB  ARG A 457     -20.986   0.041  -0.630  1.00  0.63           C  
ATOM   6912  CG  ARG A 457     -22.109  -0.368  -1.587  1.00  0.63           C  
ATOM   6913  CD  ARG A 457     -23.395  -0.736  -0.877  1.00  0.63           C  
ATOM   6914  NE  ARG A 457     -23.991   0.401  -0.186  1.00  0.63           N  
ATOM   6915  CZ  ARG A 457     -25.121   0.352   0.559  1.00  0.63           C  
ATOM   6916  NH1 ARG A 457     -25.801  -0.775   0.694  1.00  0.63           N  
ATOM   6917  NH2 ARG A 457     -25.559   1.450   1.159  1.00  0.63           N  
ATOM   6918  H   ARG A 457     -18.843   0.504   0.709  1.00  0.63           H  
ATOM   6919  HA  ARG A 457     -19.326  -0.366  -1.943  1.00  0.63           H  
ATOM   6920 1HB  ARG A 457     -20.819  -0.778   0.070  1.00  0.63           H  
ATOM   6921 2HB  ARG A 457     -21.353   0.888  -0.048  1.00  0.63           H  
ATOM   6922 1HG  ARG A 457     -22.313   0.449  -2.281  1.00  0.63           H  
ATOM   6923 2HG  ARG A 457     -21.793  -1.250  -2.143  1.00  0.63           H  
ATOM   6924 1HD  ARG A 457     -24.117  -1.117  -1.598  1.00  0.63           H  
ATOM   6925 2HD  ARG A 457     -23.192  -1.518  -0.138  1.00  0.63           H  
ATOM   6926  HE  ARG A 457     -23.513   1.293  -0.257  1.00  0.63           H  
ATOM   6927 1HH1 ARG A 457     -25.492  -1.660   0.246  1.00  0.63           H  
ATOM   6928 2HH1 ARG A 457     -26.639  -0.792   1.250  1.00  0.63           H  
ATOM   6929 1HH2 ARG A 457     -25.050   2.319   1.063  1.00  0.63           H  
ATOM   6930 2HH2 ARG A 457     -26.403   1.419   1.711  1.00  0.63           H  
ATOM   6931  N   ASN A 458     -19.951   2.842  -1.536  1.00  0.64           N  
ATOM   6932  CA  ASN A 458     -20.139   4.059  -2.298  1.00  0.64           C  
ATOM   6933  C   ASN A 458     -18.904   4.388  -3.139  1.00  0.64           C  
ATOM   6934  O   ASN A 458     -19.031   4.772  -4.311  1.00  0.64           O  
ATOM   6935  CB  ASN A 458     -20.493   5.191  -1.358  1.00  0.64           C  
ATOM   6936  CG  ASN A 458     -21.894   5.055  -0.829  1.00  0.64           C  
ATOM   6937  OD1 ASN A 458     -22.741   4.368  -1.421  1.00  0.64           O  
ATOM   6938  ND2 ASN A 458     -22.162   5.692   0.280  1.00  0.64           N  
ATOM   6939  H   ASN A 458     -19.914   2.876  -0.514  1.00  0.64           H  
ATOM   6940  HA  ASN A 458     -20.969   3.907  -2.987  1.00  0.64           H  
ATOM   6941 1HB  ASN A 458     -19.793   5.188  -0.514  1.00  0.64           H  
ATOM   6942 2HB  ASN A 458     -20.390   6.146  -1.870  1.00  0.64           H  
ATOM   6943 1HD2 ASN A 458     -23.076   5.638   0.679  1.00  0.64           H  
ATOM   6944 2HD2 ASN A 458     -21.449   6.231   0.730  1.00  0.64           H  
ATOM   6945  N   ALA A 459     -17.706   4.186  -2.572  1.00  0.66           N  
ATOM   6946  CA  ALA A 459     -16.477   4.475  -3.299  1.00  0.66           C  
ATOM   6947  C   ALA A 459     -16.373   3.637  -4.551  1.00  0.66           C  
ATOM   6948  O   ALA A 459     -16.051   4.140  -5.622  1.00  0.66           O  
ATOM   6949  CB  ALA A 459     -15.284   4.199  -2.415  1.00  0.66           C  
ATOM   6950  H   ALA A 459     -17.640   3.865  -1.605  1.00  0.66           H  
ATOM   6951  HA  ALA A 459     -16.495   5.521  -3.593  1.00  0.66           H  
ATOM   6952 1HB  ALA A 459     -14.368   4.435  -2.962  1.00  0.66           H  
ATOM   6953 2HB  ALA A 459     -15.352   4.816  -1.518  1.00  0.66           H  
ATOM   6954 3HB  ALA A 459     -15.275   3.152  -2.132  1.00  0.66           H  
ATOM   6955  N   VAL A 460     -16.744   2.376  -4.434  1.00  0.68           N  
ATOM   6956  CA  VAL A 460     -16.698   1.423  -5.523  1.00  0.68           C  
ATOM   6957  C   VAL A 460     -17.566   1.880  -6.674  1.00  0.68           C  
ATOM   6958  O   VAL A 460     -17.181   1.782  -7.835  1.00  0.68           O  
ATOM   6959  CB  VAL A 460     -17.104   0.055  -4.976  1.00  0.68           C  
ATOM   6960  CG1 VAL A 460     -17.331  -0.916  -6.017  1.00  0.68           C  
ATOM   6961  CG2 VAL A 460     -15.972  -0.468  -4.138  1.00  0.68           C  
ATOM   6962  H   VAL A 460     -17.029   2.042  -3.513  1.00  0.68           H  
ATOM   6963  HA  VAL A 460     -15.677   1.342  -5.871  1.00  0.68           H  
ATOM   6964  HB  VAL A 460     -18.013   0.164  -4.388  1.00  0.68           H  
ATOM   6965 1HG1 VAL A 460     -17.609  -1.868  -5.578  1.00  0.68           H  
ATOM   6966 2HG1 VAL A 460     -18.131  -0.556  -6.656  1.00  0.68           H  
ATOM   6967 3HG1 VAL A 460     -16.446  -1.042  -6.575  1.00  0.68           H  
ATOM   6968 1HG2 VAL A 460     -16.257  -1.418  -3.737  1.00  0.68           H  
ATOM   6969 2HG2 VAL A 460     -15.086  -0.580  -4.764  1.00  0.68           H  
ATOM   6970 3HG2 VAL A 460     -15.750   0.210  -3.337  1.00  0.68           H  
ATOM   6971  N   ARG A 461     -18.739   2.399  -6.365  1.00  0.69           N  
ATOM   6972  CA  ARG A 461     -19.625   2.891  -7.403  1.00  0.69           C  
ATOM   6973  C   ARG A 461     -19.143   4.210  -8.055  1.00  0.69           C  
ATOM   6974  O   ARG A 461     -19.354   4.429  -9.258  1.00  0.69           O  
ATOM   6975  CB  ARG A 461     -21.001   3.072  -6.801  1.00  0.69           C  
ATOM   6976  CG  ARG A 461     -21.665   1.736  -6.408  1.00  0.69           C  
ATOM   6977  CD  ARG A 461     -22.938   1.926  -5.704  1.00  0.69           C  
ATOM   6978  NE  ARG A 461     -23.572   0.652  -5.348  1.00  0.69           N  
ATOM   6979  CZ  ARG A 461     -24.690   0.558  -4.602  1.00  0.69           C  
ATOM   6980  NH1 ARG A 461     -25.261   1.651  -4.143  1.00  0.69           N  
ATOM   6981  NH2 ARG A 461     -25.219  -0.620  -4.331  1.00  0.69           N  
ATOM   6982  H   ARG A 461     -19.032   2.431  -5.385  1.00  0.69           H  
ATOM   6983  HA  ARG A 461     -19.680   2.130  -8.177  1.00  0.69           H  
ATOM   6984 1HB  ARG A 461     -20.927   3.689  -5.904  1.00  0.69           H  
ATOM   6985 2HB  ARG A 461     -21.652   3.584  -7.508  1.00  0.69           H  
ATOM   6986 1HG  ARG A 461     -21.860   1.138  -7.284  1.00  0.69           H  
ATOM   6987 2HG  ARG A 461     -20.992   1.187  -5.745  1.00  0.69           H  
ATOM   6988 1HD  ARG A 461     -22.753   2.482  -4.783  1.00  0.69           H  
ATOM   6989 2HD  ARG A 461     -23.625   2.487  -6.337  1.00  0.69           H  
ATOM   6990  HE  ARG A 461     -23.137  -0.223  -5.679  1.00  0.69           H  
ATOM   6991 1HH1 ARG A 461     -24.857   2.555  -4.348  1.00  0.69           H  
ATOM   6992 2HH1 ARG A 461     -26.100   1.588  -3.584  1.00  0.69           H  
ATOM   6993 1HH2 ARG A 461     -24.795  -1.468  -4.689  1.00  0.69           H  
ATOM   6994 2HH2 ARG A 461     -26.057  -0.682  -3.773  1.00  0.69           H  
ATOM   6995  N   LEU A 462     -18.472   5.079  -7.283  1.00  0.71           N  
ATOM   6996  CA  LEU A 462     -18.098   6.394  -7.815  1.00  0.71           C  
ATOM   6997  C   LEU A 462     -17.413   6.451  -9.186  1.00  0.71           C  
ATOM   6998  O   LEU A 462     -17.829   7.288  -9.992  1.00  0.71           O  
ATOM   6999  CB  LEU A 462     -17.264   7.206  -6.820  1.00  0.71           C  
ATOM   7000  CG  LEU A 462     -16.759   8.554  -7.385  1.00  0.71           C  
ATOM   7001  CD1 LEU A 462     -17.940   9.429  -7.719  1.00  0.71           C  
ATOM   7002  CD2 LEU A 462     -15.861   9.223  -6.376  1.00  0.71           C  
ATOM   7003  H   LEU A 462     -18.301   4.854  -6.297  1.00  0.71           H  
ATOM   7004  HA  LEU A 462     -19.027   6.950  -7.919  1.00  0.71           H  
ATOM   7005 1HB  LEU A 462     -17.903   7.436  -5.969  1.00  0.71           H  
ATOM   7006 2HB  LEU A 462     -16.434   6.640  -6.438  1.00  0.71           H  
ATOM   7007  HG  LEU A 462     -16.204   8.377  -8.302  1.00  0.71           H  
ATOM   7008 1HD1 LEU A 462     -17.589  10.377  -8.127  1.00  0.71           H  
ATOM   7009 2HD1 LEU A 462     -18.562   8.930  -8.451  1.00  0.71           H  
ATOM   7010 3HD1 LEU A 462     -18.519   9.618  -6.816  1.00  0.71           H  
ATOM   7011 1HD2 LEU A 462     -15.503  10.167  -6.768  1.00  0.71           H  
ATOM   7012 2HD2 LEU A 462     -16.422   9.403  -5.461  1.00  0.71           H  
ATOM   7013 3HD2 LEU A 462     -15.015   8.574  -6.164  1.00  0.71           H  
ATOM   7014  N   PRO A 463     -16.349   5.687  -9.511  1.00  0.73           N  
ATOM   7015  CA  PRO A 463     -15.748   5.716 -10.822  1.00  0.73           C  
ATOM   7016  C   PRO A 463     -16.761   5.540 -11.933  1.00  0.73           C  
ATOM   7017  O   PRO A 463     -16.643   6.164 -12.976  1.00  0.73           O  
ATOM   7018  CB  PRO A 463     -14.791   4.532 -10.774  1.00  0.73           C  
ATOM   7019  CG  PRO A 463     -14.404   4.446  -9.329  1.00  0.73           C  
ATOM   7020  CD  PRO A 463     -15.673   4.787  -8.572  1.00  0.73           C  
ATOM   7021  HA  PRO A 463     -15.203   6.662 -10.943  1.00  0.73           H  
ATOM   7022 1HB  PRO A 463     -15.296   3.624 -11.141  1.00  0.73           H  
ATOM   7023 2HB  PRO A 463     -13.934   4.716 -11.438  1.00  0.73           H  
ATOM   7024 1HG  PRO A 463     -14.037   3.452  -9.102  1.00  0.73           H  
ATOM   7025 2HG  PRO A 463     -13.578   5.124  -9.110  1.00  0.73           H  
ATOM   7026 1HD  PRO A 463     -16.255   3.900  -8.393  1.00  0.73           H  
ATOM   7027 2HD  PRO A 463     -15.386   5.280  -7.670  1.00  0.73           H  
ATOM   7028  N   ALA A 464     -17.791   4.715 -11.720  1.00  0.75           N  
ATOM   7029  CA  ALA A 464     -18.765   4.504 -12.780  1.00  0.75           C  
ATOM   7030  C   ALA A 464     -19.537   5.777 -13.021  1.00  0.75           C  
ATOM   7031  O   ALA A 464     -19.835   6.165 -14.154  1.00  0.75           O  
ATOM   7032  CB  ALA A 464     -19.697   3.388 -12.422  1.00  0.75           C  
ATOM   7033  H   ALA A 464     -17.940   4.256 -10.824  1.00  0.75           H  
ATOM   7034  HA  ALA A 464     -18.231   4.246 -13.695  1.00  0.75           H  
ATOM   7035 1HB  ALA A 464     -20.399   3.248 -13.234  1.00  0.75           H  
ATOM   7036 2HB  ALA A 464     -19.128   2.474 -12.261  1.00  0.75           H  
ATOM   7037 3HB  ALA A 464     -20.229   3.652 -11.516  1.00  0.75           H  
ATOM   7038  N   HIS A 465     -19.831   6.471 -11.930  1.00  0.79           N  
ATOM   7039  CA  HIS A 465     -20.603   7.692 -12.039  1.00  0.79           C  
ATOM   7040  C   HIS A 465     -19.775   8.743 -12.767  1.00  0.79           C  
ATOM   7041  O   HIS A 465     -20.293   9.474 -13.620  1.00  0.79           O  
ATOM   7042  CB  HIS A 465     -21.035   8.170 -10.649  1.00  0.79           C  
ATOM   7043  CG  HIS A 465     -22.089   7.290 -10.019  1.00  0.79           C  
ATOM   7044  ND1 HIS A 465     -23.356   7.159 -10.549  1.00  0.79           N  
ATOM   7045  CD2 HIS A 465     -22.063   6.503  -8.913  1.00  0.79           C  
ATOM   7046  CE1 HIS A 465     -24.064   6.332  -9.797  1.00  0.79           C  
ATOM   7047  NE2 HIS A 465     -23.308   5.922  -8.797  1.00  0.79           N  
ATOM   7048  H   HIS A 465     -19.540   6.109 -11.017  1.00  0.79           H  
ATOM   7049  HA  HIS A 465     -21.501   7.509 -12.628  1.00  0.79           H  
ATOM   7050 1HB  HIS A 465     -20.177   8.193  -9.994  1.00  0.79           H  
ATOM   7051 2HB  HIS A 465     -21.423   9.184 -10.716  1.00  0.79           H  
ATOM   7052  HD1 HIS A 465     -23.704   7.612 -11.370  1.00  0.79           H  
ATOM   7053  HD2 HIS A 465     -21.295   6.283  -8.177  1.00  0.79           H  
ATOM   7054  HE1 HIS A 465     -25.098   6.100 -10.052  1.00  0.79           H  
ATOM   7055  N   ARG A 466     -18.475   8.791 -12.456  1.00  0.86           N  
ATOM   7056  CA  ARG A 466     -17.582   9.727 -13.127  1.00  0.86           C  
ATOM   7057  C   ARG A 466     -17.418   9.387 -14.613  1.00  0.86           C  
ATOM   7058  O   ARG A 466     -17.410  10.288 -15.454  1.00  0.86           O  
ATOM   7059  CB  ARG A 466     -16.225   9.762 -12.460  1.00  0.86           C  
ATOM   7060  CG  ARG A 466     -16.132  10.460 -11.115  1.00  0.86           C  
ATOM   7061  CD  ARG A 466     -14.746  10.395 -10.680  1.00  0.86           C  
ATOM   7062  NE  ARG A 466     -14.448  10.999  -9.371  1.00  0.86           N  
ATOM   7063  CZ  ARG A 466     -14.066  12.288  -9.150  1.00  0.86           C  
ATOM   7064  NH1 ARG A 466     -13.962  13.158 -10.116  1.00  0.86           N  
ATOM   7065  NH2 ARG A 466     -13.759  12.709  -7.941  1.00  0.86           N  
ATOM   7066  H   ARG A 466     -18.119   8.166 -11.730  1.00  0.86           H  
ATOM   7067  HA  ARG A 466     -18.015  10.722 -13.049  1.00  0.86           H  
ATOM   7068 1HB  ARG A 466     -15.915   8.739 -12.282  1.00  0.86           H  
ATOM   7069 2HB  ARG A 466     -15.497  10.219 -13.131  1.00  0.86           H  
ATOM   7070 1HG  ARG A 466     -16.447  11.499 -11.192  1.00  0.86           H  
ATOM   7071 2HG  ARG A 466     -16.752   9.929 -10.397  1.00  0.86           H  
ATOM   7072 1HD  ARG A 466     -14.469   9.358 -10.648  1.00  0.86           H  
ATOM   7073 2HD  ARG A 466     -14.145  10.886 -11.420  1.00  0.86           H  
ATOM   7074  HE  ARG A 466     -14.502  10.394  -8.568  1.00  0.86           H  
ATOM   7075 1HH1 ARG A 466     -14.198  12.911 -11.066  1.00  0.86           H  
ATOM   7076 2HH1 ARG A 466     -13.631  14.111  -9.862  1.00  0.86           H  
ATOM   7077 1HH2 ARG A 466     -13.807  12.088  -7.149  1.00  0.86           H  
ATOM   7078 2HH2 ARG A 466     -13.440  13.699  -7.838  1.00  0.86           H  
ATOM   7079  N   ILE A 467     -17.334   8.095 -14.950  1.00  0.96           N  
ATOM   7080  CA  ILE A 467     -17.182   7.689 -16.346  1.00  0.96           C  
ATOM   7081  C   ILE A 467     -18.364   8.124 -17.162  1.00  0.96           C  
ATOM   7082  O   ILE A 467     -18.212   8.676 -18.248  1.00  0.96           O  
ATOM   7083  CB  ILE A 467     -16.984   6.172 -16.486  1.00  0.96           C  
ATOM   7084  CG1 ILE A 467     -15.666   5.844 -15.935  1.00  0.96           C  
ATOM   7085  CG2 ILE A 467     -17.104   5.731 -17.940  1.00  0.96           C  
ATOM   7086  CD1 ILE A 467     -15.398   4.406 -15.713  1.00  0.96           C  
ATOM   7087  H   ILE A 467     -17.335   7.381 -14.222  1.00  0.96           H  
ATOM   7088  HA  ILE A 467     -16.292   8.177 -16.747  1.00  0.96           H  
ATOM   7089  HB  ILE A 467     -17.732   5.652 -15.882  1.00  0.96           H  
ATOM   7090 1HG1 ILE A 467     -14.940   6.237 -16.609  1.00  0.96           H  
ATOM   7091 2HG1 ILE A 467     -15.567   6.358 -15.019  1.00  0.96           H  
ATOM   7092 1HG2 ILE A 467     -16.954   4.656 -18.002  1.00  0.96           H  
ATOM   7093 2HG2 ILE A 467     -18.097   5.982 -18.314  1.00  0.96           H  
ATOM   7094 3HG2 ILE A 467     -16.352   6.244 -18.539  1.00  0.96           H  
ATOM   7095 1HD1 ILE A 467     -14.397   4.281 -15.305  1.00  0.96           H  
ATOM   7096 2HD1 ILE A 467     -16.129   4.011 -15.009  1.00  0.96           H  
ATOM   7097 3HD1 ILE A 467     -15.473   3.885 -16.653  1.00  0.96           H  
ATOM   7098  N   VAL A 468     -19.557   7.917 -16.635  1.00  1.13           N  
ATOM   7099  CA  VAL A 468     -20.723   8.358 -17.362  1.00  1.13           C  
ATOM   7100  C   VAL A 468     -20.713   9.882 -17.497  1.00  1.13           C  
ATOM   7101  O   VAL A 468     -20.913  10.418 -18.586  1.00  1.13           O  
ATOM   7102  CB  VAL A 468     -21.994   7.885 -16.651  1.00  1.13           C  
ATOM   7103  CG1 VAL A 468     -23.217   8.514 -17.299  1.00  1.13           C  
ATOM   7104  CG2 VAL A 468     -22.066   6.361 -16.728  1.00  1.13           C  
ATOM   7105  H   VAL A 468     -19.650   7.442 -15.734  1.00  1.13           H  
ATOM   7106  HA  VAL A 468     -20.696   7.920 -18.360  1.00  1.13           H  
ATOM   7107  HB  VAL A 468     -21.961   8.201 -15.603  1.00  1.13           H  
ATOM   7108 1HG1 VAL A 468     -24.115   8.178 -16.784  1.00  1.13           H  
ATOM   7109 2HG1 VAL A 468     -23.143   9.600 -17.230  1.00  1.13           H  
ATOM   7110 3HG1 VAL A 468     -23.265   8.219 -18.347  1.00  1.13           H  
ATOM   7111 1HG2 VAL A 468     -22.961   6.013 -16.215  1.00  1.13           H  
ATOM   7112 2HG2 VAL A 468     -22.099   6.051 -17.771  1.00  1.13           H  
ATOM   7113 3HG2 VAL A 468     -21.185   5.931 -16.251  1.00  1.13           H  
ATOM   7114  N   ALA A 469     -20.416  10.589 -16.405  1.00  1.36           N  
ATOM   7115  CA  ALA A 469     -20.378  12.046 -16.438  1.00  1.36           C  
ATOM   7116  C   ALA A 469     -19.371  12.595 -17.454  1.00  1.36           C  
ATOM   7117  O   ALA A 469     -19.619  13.627 -18.081  1.00  1.36           O  
ATOM   7118  CB  ALA A 469     -20.020  12.576 -15.063  1.00  1.36           C  
ATOM   7119  H   ALA A 469     -20.243  10.117 -15.517  1.00  1.36           H  
ATOM   7120  HA  ALA A 469     -21.370  12.398 -16.717  1.00  1.36           H  
ATOM   7121 1HB  ALA A 469     -20.025  13.663 -15.081  1.00  1.36           H  
ATOM   7122 2HB  ALA A 469     -20.745  12.215 -14.334  1.00  1.36           H  
ATOM   7123 3HB  ALA A 469     -19.029  12.223 -14.793  1.00  1.36           H  
ATOM   7124  N   ASN A 470     -18.239  11.910 -17.619  1.00  1.66           N  
ATOM   7125  CA  ASN A 470     -17.188  12.357 -18.524  1.00  1.66           C  
ATOM   7126  C   ASN A 470     -17.538  12.368 -20.013  1.00  1.66           C  
ATOM   7127  O   ASN A 470     -16.925  13.143 -20.751  1.00  1.66           O  
ATOM   7128  CB  ASN A 470     -15.920  11.526 -18.349  1.00  1.66           C  
ATOM   7129  CG  ASN A 470     -15.155  11.842 -17.073  1.00  1.66           C  
ATOM   7130  OD1 ASN A 470     -15.368  12.895 -16.451  1.00  1.66           O  
ATOM   7131  ND2 ASN A 470     -14.247  10.973 -16.685  1.00  1.66           N  
ATOM   7132  H   ASN A 470     -18.082  11.071 -17.063  1.00  1.66           H  
ATOM   7133  HA  ASN A 470     -16.950  13.385 -18.257  1.00  1.66           H  
ATOM   7134 1HB  ASN A 470     -16.191  10.466 -18.336  1.00  1.66           H  
ATOM   7135 2HB  ASN A 470     -15.262  11.679 -19.205  1.00  1.66           H  
ATOM   7136 1HD2 ASN A 470     -13.714  11.163 -15.856  1.00  1.66           H  
ATOM   7137 2HD2 ASN A 470     -14.058  10.122 -17.219  1.00  1.66           H  
ATOM   7138  N   ALA A 471     -18.472  11.516 -20.468  1.00  2.00           N  
ATOM   7139  CA  ALA A 471     -18.747  11.406 -21.910  1.00  2.00           C  
ATOM   7140  C   ALA A 471     -19.766  10.311 -22.245  1.00  2.00           C  
ATOM   7141  O   ALA A 471     -20.154  10.212 -23.415  1.00  2.00           O  
ATOM   7142  OXT ALA A 471     -19.727   9.283 -21.570  1.00  2.00           O  
ATOM   7143  CB  ALA A 471     -17.469  11.083 -22.683  1.00  2.00           C  
ATOM   7144  H   ALA A 471     -19.015  10.959 -19.800  1.00  2.00           H  
ATOM   7145  HA  ALA A 471     -19.152  12.359 -22.247  1.00  2.00           H  
ATOM   7146 1HB  ALA A 471     -17.706  11.017 -23.739  1.00  2.00           H  
ATOM   7147 2HB  ALA A 471     -16.687  11.813 -22.569  1.00  2.00           H  
ATOM   7148 3HB  ALA A 471     -17.102  10.135 -22.326  1.00  2.00           H  
TER    7149
ENDMDL

REMARK ID 638605 MODEL 3 HSP60
PFRMAT TS
TARGET HSP60
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   MET A   1       0.594  -1.590  -2.635  1.00 10.66           N  
ATOM      2  CA  MET A   1       1.006  -1.314  -1.266  1.00 10.66           C  
ATOM      3  C   MET A   1       1.499   0.122  -1.162  1.00 10.66           C  
ATOM      4  O   MET A   1       1.616   0.817  -2.173  1.00 10.66           O  
ATOM      5  CB  MET A   1       2.109  -2.291  -0.848  1.00 10.66           C  
ATOM      6  CG  MET A   1       1.734  -3.784  -0.965  1.00 10.66           C  
ATOM      7  SD  MET A   1       0.386  -4.284   0.132  1.00 10.66           S  
ATOM      8  CE  MET A   1       1.245  -4.268   1.701  1.00 10.66           C  
ATOM      9 1H   MET A   1      -0.256  -2.135  -2.631  1.00 10.66           H  
ATOM     10 2H   MET A   1       0.432  -0.717  -3.116  1.00 10.66           H  
ATOM     11 3H   MET A   1       1.323  -2.104  -3.108  1.00 10.66           H  
ATOM     12  HA  MET A   1       0.147  -1.425  -0.605  1.00 10.66           H  
ATOM     13 1HB  MET A   1       2.993  -2.118  -1.458  1.00 10.66           H  
ATOM     14 2HB  MET A   1       2.391  -2.100   0.188  1.00 10.66           H  
ATOM     15 1HG  MET A   1       1.440  -4.001  -1.991  1.00 10.66           H  
ATOM     16 2HG  MET A   1       2.609  -4.395  -0.728  1.00 10.66           H  
ATOM     17 1HE  MET A   1       0.567  -4.553   2.497  1.00 10.66           H  
ATOM     18 2HE  MET A   1       2.074  -4.978   1.668  1.00 10.66           H  
ATOM     19 3HE  MET A   1       1.631  -3.269   1.895  1.00 10.66           H  
ATOM     20  N   PHE A   2       1.794   0.573   0.050  1.00 10.32           N  
ATOM     21  CA  PHE A   2       2.304   1.930   0.238  1.00 10.32           C  
ATOM     22  C   PHE A   2       3.817   1.941   0.403  1.00 10.32           C  
ATOM     23  O   PHE A   2       4.388   1.030   1.007  1.00 10.32           O  
ATOM     24  CB  PHE A   2       1.671   2.600   1.462  1.00 10.32           C  
ATOM     25  CG  PHE A   2       0.201   2.936   1.319  1.00 10.32           C  
ATOM     26  CD1 PHE A   2      -0.374   3.128   0.069  1.00 10.32           C  
ATOM     27  CD2 PHE A   2      -0.599   3.087   2.442  1.00 10.32           C  
ATOM     28  CE1 PHE A   2      -1.712   3.453  -0.049  1.00 10.32           C  
ATOM     29  CE2 PHE A   2      -1.936   3.414   2.324  1.00 10.32           C  
ATOM     30  CZ  PHE A   2      -2.495   3.596   1.081  1.00 10.32           C  
ATOM     31  H   PHE A   2       1.673  -0.020   0.858  1.00 10.32           H  
ATOM     32  HA  PHE A   2       2.057   2.522  -0.644  1.00 10.32           H  
ATOM     33 1HB  PHE A   2       1.784   1.947   2.326  1.00 10.32           H  
ATOM     34 2HB  PHE A   2       2.212   3.516   1.683  1.00 10.32           H  
ATOM     35  HD1 PHE A   2       0.242   3.021  -0.826  1.00 10.32           H  
ATOM     36  HD2 PHE A   2      -0.160   2.948   3.423  1.00 10.32           H  
ATOM     37  HE1 PHE A   2      -2.147   3.598  -1.036  1.00 10.32           H  
ATOM     38  HE2 PHE A   2      -2.550   3.532   3.214  1.00 10.32           H  
ATOM     39  HZ  PHE A   2      -3.549   3.856   0.991  1.00 10.32           H  
ATOM     40  N   ARG A   3       4.451   2.995  -0.106  1.00  9.92           N  
ATOM     41  CA  ARG A   3       5.886   3.207   0.047  1.00  9.92           C  
ATOM     42  C   ARG A   3       6.125   4.613   0.580  1.00  9.92           C  
ATOM     43  O   ARG A   3       5.375   5.539   0.252  1.00  9.92           O  
ATOM     44  CB  ARG A   3       6.611   3.029  -1.280  1.00  9.92           C  
ATOM     45  CG  ARG A   3       6.523   1.619  -1.873  1.00  9.92           C  
ATOM     46  CD  ARG A   3       7.292   1.487  -3.142  1.00  9.92           C  
ATOM     47  NE  ARG A   3       7.178   0.145  -3.703  1.00  9.92           N  
ATOM     48  CZ  ARG A   3       7.790  -0.274  -4.830  1.00  9.92           C  
ATOM     49  NH1 ARG A   3       8.558   0.550  -5.509  1.00  9.92           N  
ATOM     50  NH2 ARG A   3       7.617  -1.515  -5.252  1.00  9.92           N  
ATOM     51  H   ARG A   3       3.913   3.677  -0.616  1.00  9.92           H  
ATOM     52  HA  ARG A   3       6.281   2.489   0.766  1.00  9.92           H  
ATOM     53 1HB  ARG A   3       6.206   3.723  -2.013  1.00  9.92           H  
ATOM     54 2HB  ARG A   3       7.667   3.269  -1.151  1.00  9.92           H  
ATOM     55 1HG  ARG A   3       6.914   0.900  -1.152  1.00  9.92           H  
ATOM     56 2HG  ARG A   3       5.480   1.381  -2.086  1.00  9.92           H  
ATOM     57 1HD  ARG A   3       6.911   2.197  -3.876  1.00  9.92           H  
ATOM     58 2HD  ARG A   3       8.346   1.689  -2.954  1.00  9.92           H  
ATOM     59  HE  ARG A   3       6.594  -0.519  -3.210  1.00  9.92           H  
ATOM     60 1HH1 ARG A   3       8.691   1.498  -5.187  1.00  9.92           H  
ATOM     61 2HH1 ARG A   3       9.015   0.234  -6.352  1.00  9.92           H  
ATOM     62 1HH2 ARG A   3       7.027  -2.149  -4.731  1.00  9.92           H  
ATOM     63 2HH2 ARG A   3       8.074  -1.829  -6.095  1.00  9.92           H  
ATOM     64  N   SER A   4       7.176   4.777   1.374  1.00  9.46           N  
ATOM     65  CA  SER A   4       7.495   6.071   1.964  1.00  9.46           C  
ATOM     66  C   SER A   4       8.957   6.199   2.367  1.00  9.46           C  
ATOM     67  O   SER A   4       9.702   5.219   2.372  1.00  9.46           O  
ATOM     68  CB  SER A   4       6.631   6.290   3.178  1.00  9.46           C  
ATOM     69  OG  SER A   4       6.956   5.367   4.188  1.00  9.46           O  
ATOM     70  H   SER A   4       7.758   3.982   1.593  1.00  9.46           H  
ATOM     71  HA  SER A   4       7.279   6.847   1.228  1.00  9.46           H  
ATOM     72 1HB  SER A   4       6.789   7.298   3.537  1.00  9.46           H  
ATOM     73 2HB  SER A   4       5.578   6.199   2.920  1.00  9.46           H  
ATOM     74  HG  SER A   4       6.613   5.745   5.021  1.00  9.46           H  
ATOM     75  N   ALA A   5       9.360   7.420   2.717  1.00  8.90           N  
ATOM     76  CA  ALA A   5      10.717   7.691   3.181  1.00  8.90           C  
ATOM     77  C   ALA A   5      10.725   8.888   4.120  1.00  8.90           C  
ATOM     78  O   ALA A   5       9.805   9.709   4.100  1.00  8.90           O  
ATOM     79  CB  ALA A   5      11.641   7.943   2.003  1.00  8.90           C  
ATOM     80  H   ALA A   5       8.700   8.180   2.672  1.00  8.90           H  
ATOM     81  HA  ALA A   5      11.069   6.822   3.737  1.00  8.90           H  
ATOM     82 1HB  ALA A   5      12.652   8.127   2.370  1.00  8.90           H  
ATOM     83 2HB  ALA A   5      11.646   7.070   1.349  1.00  8.90           H  
ATOM     84 3HB  ALA A   5      11.295   8.812   1.448  1.00  8.90           H  
ATOM     85  N   VAL A   6      11.761   8.969   4.951  1.00  8.22           N  
ATOM     86  CA  VAL A   6      11.937  10.078   5.884  1.00  8.22           C  
ATOM     87  C   VAL A   6      13.285  10.772   5.683  1.00  8.22           C  
ATOM     88  O   VAL A   6      14.319  10.117   5.549  1.00  8.22           O  
ATOM     89  CB  VAL A   6      11.809   9.580   7.344  1.00  8.22           C  
ATOM     90  CG1 VAL A   6      12.057  10.731   8.324  1.00  8.22           C  
ATOM     91  CG2 VAL A   6      10.419   8.996   7.574  1.00  8.22           C  
ATOM     92  H   VAL A   6      12.465   8.246   4.924  1.00  8.22           H  
ATOM     93  HA  VAL A   6      11.148  10.809   5.705  1.00  8.22           H  
ATOM     94  HB  VAL A   6      12.553   8.816   7.525  1.00  8.22           H  
ATOM     95 1HG1 VAL A   6      11.971  10.361   9.345  1.00  8.22           H  
ATOM     96 2HG1 VAL A   6      13.056  11.139   8.178  1.00  8.22           H  
ATOM     97 3HG1 VAL A   6      11.322  11.515   8.162  1.00  8.22           H  
ATOM     98 1HG2 VAL A   6      10.341   8.642   8.603  1.00  8.22           H  
ATOM     99 2HG2 VAL A   6       9.669   9.769   7.397  1.00  8.22           H  
ATOM    100 3HG2 VAL A   6      10.249   8.165   6.896  1.00  8.22           H  
ATOM    101  N   ARG A   7      13.259  12.101   5.625  1.00  7.39           N  
ATOM    102  CA  ARG A   7      14.475  12.901   5.495  1.00  7.39           C  
ATOM    103  C   ARG A   7      15.050  13.190   6.874  1.00  7.39           C  
ATOM    104  O   ARG A   7      14.311  13.586   7.777  1.00  7.39           O  
ATOM    105  CB  ARG A   7      14.197  14.215   4.781  1.00  7.39           C  
ATOM    106  CG  ARG A   7      15.431  15.098   4.557  1.00  7.39           C  
ATOM    107  CD  ARG A   7      15.104  16.340   3.792  1.00  7.39           C  
ATOM    108  NE  ARG A   7      16.279  17.183   3.601  1.00  7.39           N  
ATOM    109  CZ  ARG A   7      16.274  18.394   3.005  1.00  7.39           C  
ATOM    110  NH1 ARG A   7      15.151  18.899   2.542  1.00  7.39           N  
ATOM    111  NH2 ARG A   7      17.401  19.076   2.887  1.00  7.39           N  
ATOM    112  H   ARG A   7      12.370  12.571   5.709  1.00  7.39           H  
ATOM    113  HA  ARG A   7      15.210  12.336   4.921  1.00  7.39           H  
ATOM    114 1HB  ARG A   7      13.753  14.015   3.807  1.00  7.39           H  
ATOM    115 2HB  ARG A   7      13.479  14.796   5.358  1.00  7.39           H  
ATOM    116 1HG  ARG A   7      15.846  15.397   5.523  1.00  7.39           H  
ATOM    117 2HG  ARG A   7      16.182  14.538   4.001  1.00  7.39           H  
ATOM    118 1HD  ARG A   7      14.713  16.072   2.811  1.00  7.39           H  
ATOM    119 2HD  ARG A   7      14.356  16.915   4.336  1.00  7.39           H  
ATOM    120  HE  ARG A   7      17.165  16.834   3.945  1.00  7.39           H  
ATOM    121 1HH1 ARG A   7      14.289  18.380   2.631  1.00  7.39           H  
ATOM    122 2HH1 ARG A   7      15.151  19.806   2.097  1.00  7.39           H  
ATOM    123 1HH2 ARG A   7      18.265  18.690   3.243  1.00  7.39           H  
ATOM    124 2HH2 ARG A   7      17.398  19.982   2.442  1.00  7.39           H  
ATOM    125  N   PHE A   8      16.358  13.007   7.036  1.00  6.41           N  
ATOM    126  CA  PHE A   8      16.988  13.245   8.330  1.00  6.41           C  
ATOM    127  C   PHE A   8      18.124  14.255   8.295  1.00  6.41           C  
ATOM    128  O   PHE A   8      18.806  14.420   7.282  1.00  6.41           O  
ATOM    129  CB  PHE A   8      17.553  11.950   8.904  1.00  6.41           C  
ATOM    130  CG  PHE A   8      16.538  10.903   9.191  1.00  6.41           C  
ATOM    131  CD1 PHE A   8      16.180  10.001   8.214  1.00  6.41           C  
ATOM    132  CD2 PHE A   8      15.935  10.814  10.435  1.00  6.41           C  
ATOM    133  CE1 PHE A   8      15.254   9.031   8.461  1.00  6.41           C  
ATOM    134  CE2 PHE A   8      14.997   9.841  10.687  1.00  6.41           C  
ATOM    135  CZ  PHE A   8      14.660   8.945   9.689  1.00  6.41           C  
ATOM    136  H   PHE A   8      16.917  12.680   6.262  1.00  6.41           H  
ATOM    137  HA  PHE A   8      16.228  13.623   9.015  1.00  6.41           H  
ATOM    138 1HB  PHE A   8      18.279  11.535   8.207  1.00  6.41           H  
ATOM    139 2HB  PHE A   8      18.090  12.172   9.833  1.00  6.41           H  
ATOM    140  HD1 PHE A   8      16.643  10.066   7.228  1.00  6.41           H  
ATOM    141  HD2 PHE A   8      16.212  11.528  11.214  1.00  6.41           H  
ATOM    142  HE1 PHE A   8      14.983   8.330   7.669  1.00  6.41           H  
ATOM    143  HE2 PHE A   8      14.523   9.779  11.667  1.00  6.41           H  
ATOM    144  HZ  PHE A   8      13.919   8.175   9.867  1.00  6.41           H  
ATOM    145  N   GLY A   9      18.310  14.907   9.435  1.00  5.30           N  
ATOM    146  CA  GLY A   9      19.415  15.811   9.725  1.00  5.30           C  
ATOM    147  C   GLY A   9      20.240  15.099  10.782  1.00  5.30           C  
ATOM    148  O   GLY A   9      20.531  13.911  10.638  1.00  5.30           O  
ATOM    149  H   GLY A   9      17.659  14.726  10.187  1.00  5.30           H  
ATOM    150 1HA  GLY A   9      20.008  15.995   8.829  1.00  5.30           H  
ATOM    151 2HA  GLY A   9      19.043  16.762  10.102  1.00  5.30           H  
ATOM    152  N   ALA A  10      20.617  15.799  11.848  1.00  4.20           N  
ATOM    153  CA  ALA A  10      21.350  15.123  12.912  1.00  4.20           C  
ATOM    154  C   ALA A  10      20.452  14.003  13.419  1.00  4.20           C  
ATOM    155  O   ALA A  10      19.230  14.174  13.463  1.00  4.20           O  
ATOM    156  CB  ALA A  10      21.712  16.083  14.031  1.00  4.20           C  
ATOM    157  H   ALA A  10      20.382  16.777  11.930  1.00  4.20           H  
ATOM    158  HA  ALA A  10      22.256  14.682  12.497  1.00  4.20           H  
ATOM    159 1HB  ALA A  10      22.245  15.541  14.812  1.00  4.20           H  
ATOM    160 2HB  ALA A  10      22.347  16.877  13.640  1.00  4.20           H  
ATOM    161 3HB  ALA A  10      20.803  16.515  14.445  1.00  4.20           H  
ATOM    162  N   LYS A  11      21.034  12.869  13.802  1.00  3.26           N  
ATOM    163  CA  LYS A  11      20.209  11.745  14.228  1.00  3.26           C  
ATOM    164  C   LYS A  11      20.795  10.927  15.373  1.00  3.26           C  
ATOM    165  O   LYS A  11      21.982  10.602  15.386  1.00  3.26           O  
ATOM    166  CB  LYS A  11      19.988  10.819  13.021  1.00  3.26           C  
ATOM    167  CG  LYS A  11      19.036   9.634  13.233  1.00  3.26           C  
ATOM    168  CD  LYS A  11      18.908   8.802  11.951  1.00  3.26           C  
ATOM    169  CE  LYS A  11      17.957   7.619  12.135  1.00  3.26           C  
ATOM    170  NZ  LYS A  11      17.922   6.736  10.921  1.00  3.26           N  
ATOM    171  H   LYS A  11      22.038  12.775  13.764  1.00  3.26           H  
ATOM    172  HA  LYS A  11      19.248  12.134  14.563  1.00  3.26           H  
ATOM    173 1HB  LYS A  11      19.601  11.408  12.184  1.00  3.26           H  
ATOM    174 2HB  LYS A  11      20.947  10.407  12.708  1.00  3.26           H  
ATOM    175 1HG  LYS A  11      19.406   8.996  14.028  1.00  3.26           H  
ATOM    176 2HG  LYS A  11      18.052  10.002  13.518  1.00  3.26           H  
ATOM    177 1HD  LYS A  11      18.538   9.434  11.146  1.00  3.26           H  
ATOM    178 2HD  LYS A  11      19.887   8.427  11.665  1.00  3.26           H  
ATOM    179 1HE  LYS A  11      18.278   7.029  12.997  1.00  3.26           H  
ATOM    180 2HE  LYS A  11      16.952   8.000  12.324  1.00  3.26           H  
ATOM    181 1HZ  LYS A  11      17.280   5.974  11.083  1.00  3.26           H  
ATOM    182 2HZ  LYS A  11      17.620   7.258  10.107  1.00  3.26           H  
ATOM    183 3HZ  LYS A  11      18.845   6.369  10.751  1.00  3.26           H  
ATOM    184  N   ASP A  12      19.923  10.571  16.315  1.00  2.53           N  
ATOM    185  CA  ASP A  12      20.232   9.653  17.409  1.00  2.53           C  
ATOM    186  C   ASP A  12      20.060   8.257  16.823  1.00  2.53           C  
ATOM    187  O   ASP A  12      18.938   7.890  16.477  1.00  2.53           O  
ATOM    188  CB  ASP A  12      19.261   9.843  18.596  1.00  2.53           C  
ATOM    189  CG  ASP A  12      19.591   8.957  19.837  1.00  2.53           C  
ATOM    190  OD1 ASP A  12      20.530   8.215  19.768  1.00  2.53           O  
ATOM    191  OD2 ASP A  12      18.851   8.984  20.812  1.00  2.53           O  
ATOM    192  H   ASP A  12      18.981  10.929  16.243  1.00  2.53           H  
ATOM    193  HA  ASP A  12      21.264   9.790  17.734  1.00  2.53           H  
ATOM    194 1HB  ASP A  12      19.272  10.889  18.906  1.00  2.53           H  
ATOM    195 2HB  ASP A  12      18.246   9.614  18.269  1.00  2.53           H  
ATOM    196  N   ILE A  13      21.147   7.530  16.593  1.00  2.01           N  
ATOM    197  CA  ILE A  13      21.023   6.255  15.897  1.00  2.01           C  
ATOM    198  C   ILE A  13      21.060   5.030  16.806  1.00  2.01           C  
ATOM    199  O   ILE A  13      22.079   4.713  17.422  1.00  2.01           O  
ATOM    200  CB  ILE A  13      22.110   6.139  14.833  1.00  2.01           C  
ATOM    201  CG1 ILE A  13      21.956   7.288  13.850  1.00  2.01           C  
ATOM    202  CG2 ILE A  13      21.985   4.825  14.140  1.00  2.01           C  
ATOM    203  CD1 ILE A  13      23.074   7.430  12.880  1.00  2.01           C  
ATOM    204  H   ILE A  13      22.048   7.868  16.902  1.00  2.01           H  
ATOM    205  HA  ILE A  13      20.073   6.249  15.374  1.00  2.01           H  
ATOM    206  HB  ILE A  13      23.093   6.220  15.296  1.00  2.01           H  
ATOM    207 1HG1 ILE A  13      21.042   7.139  13.300  1.00  2.01           H  
ATOM    208 2HG1 ILE A  13      21.879   8.217  14.406  1.00  2.01           H  
ATOM    209 1HG2 ILE A  13      22.757   4.741  13.379  1.00  2.01           H  
ATOM    210 2HG2 ILE A  13      22.101   4.022  14.868  1.00  2.01           H  
ATOM    211 3HG2 ILE A  13      21.002   4.748  13.675  1.00  2.01           H  
ATOM    212 1HD1 ILE A  13      22.874   8.275  12.221  1.00  2.01           H  
ATOM    213 2HD1 ILE A  13      24.005   7.605  13.421  1.00  2.01           H  
ATOM    214 3HD1 ILE A  13      23.162   6.520  12.290  1.00  2.01           H  
ATOM    215  N   ARG A  14      19.928   4.331  16.847  1.00  1.65           N  
ATOM    216  CA  ARG A  14      19.719   3.157  17.670  1.00  1.65           C  
ATOM    217  C   ARG A  14      19.154   2.032  16.798  1.00  1.65           C  
ATOM    218  O   ARG A  14      18.227   2.259  16.023  1.00  1.65           O  
ATOM    219  CB  ARG A  14      18.718   3.510  18.766  1.00  1.65           C  
ATOM    220  CG  ARG A  14      19.157   4.602  19.729  1.00  1.65           C  
ATOM    221  CD  ARG A  14      18.061   4.990  20.665  1.00  1.65           C  
ATOM    222  NE  ARG A  14      18.466   6.097  21.513  1.00  1.65           N  
ATOM    223  CZ  ARG A  14      18.969   6.002  22.742  1.00  1.65           C  
ATOM    224  NH1 ARG A  14      19.100   4.831  23.346  1.00  1.65           N  
ATOM    225  NH2 ARG A  14      19.322   7.129  23.311  1.00  1.65           N  
ATOM    226  H   ARG A  14      19.142   4.673  16.318  1.00  1.65           H  
ATOM    227  HA  ARG A  14      20.668   2.844  18.104  1.00  1.65           H  
ATOM    228 1HB  ARG A  14      17.789   3.840  18.312  1.00  1.65           H  
ATOM    229 2HB  ARG A  14      18.499   2.623  19.358  1.00  1.65           H  
ATOM    230 1HG  ARG A  14      20.011   4.262  20.312  1.00  1.65           H  
ATOM    231 2HG  ARG A  14      19.435   5.502  19.171  1.00  1.65           H  
ATOM    232 1HD  ARG A  14      17.186   5.301  20.094  1.00  1.65           H  
ATOM    233 2HD  ARG A  14      17.800   4.145  21.302  1.00  1.65           H  
ATOM    234  HE  ARG A  14      18.426   7.059  21.129  1.00  1.65           H  
ATOM    235 1HH1 ARG A  14      18.819   3.983  22.865  1.00  1.65           H  
ATOM    236 2HH1 ARG A  14      19.479   4.772  24.282  1.00  1.65           H  
ATOM    237 1HH2 ARG A  14      19.202   7.995  22.746  1.00  1.65           H  
ATOM    238 2HH2 ARG A  14      19.712   7.146  24.235  1.00  1.65           H  
ATOM    239  N   PHE A  15      19.691   0.822  16.934  1.00  1.40           N  
ATOM    240  CA  PHE A  15      19.209  -0.310  16.136  1.00  1.40           C  
ATOM    241  C   PHE A  15      18.657  -1.476  16.955  1.00  1.40           C  
ATOM    242  O   PHE A  15      18.203  -2.476  16.394  1.00  1.40           O  
ATOM    243  CB  PHE A  15      20.333  -0.846  15.257  1.00  1.40           C  
ATOM    244  CG  PHE A  15      20.903   0.148  14.281  1.00  1.40           C  
ATOM    245  CD1 PHE A  15      22.215   0.577  14.395  1.00  1.40           C  
ATOM    246  CD2 PHE A  15      20.133   0.644  13.244  1.00  1.40           C  
ATOM    247  CE1 PHE A  15      22.743   1.470  13.488  1.00  1.40           C  
ATOM    248  CE2 PHE A  15      20.656   1.539  12.338  1.00  1.40           C  
ATOM    249  CZ  PHE A  15      21.964   1.950  12.457  1.00  1.40           C  
ATOM    250  H   PHE A  15      20.460   0.689  17.575  1.00  1.40           H  
ATOM    251  HA  PHE A  15      18.407   0.047  15.489  1.00  1.40           H  
ATOM    252 1HB  PHE A  15      21.143  -1.205  15.889  1.00  1.40           H  
ATOM    253 2HB  PHE A  15      19.965  -1.699  14.690  1.00  1.40           H  
ATOM    254  HD1 PHE A  15      22.833   0.195  15.208  1.00  1.40           H  
ATOM    255  HD2 PHE A  15      19.097   0.314  13.146  1.00  1.40           H  
ATOM    256  HE1 PHE A  15      23.778   1.798  13.587  1.00  1.40           H  
ATOM    257  HE2 PHE A  15      20.037   1.919  11.527  1.00  1.40           H  
ATOM    258  HZ  PHE A  15      22.380   2.657  11.742  1.00  1.40           H  
ATOM    259  N   GLY A  16      18.756  -1.383  18.271  1.00  1.23           N  
ATOM    260  CA  GLY A  16      18.382  -2.502  19.123  1.00  1.23           C  
ATOM    261  C   GLY A  16      16.926  -2.499  19.550  1.00  1.23           C  
ATOM    262  O   GLY A  16      16.091  -1.754  19.022  1.00  1.23           O  
ATOM    263  H   GLY A  16      19.104  -0.533  18.685  1.00  1.23           H  
ATOM    264 1HA  GLY A  16      18.600  -3.435  18.602  1.00  1.23           H  
ATOM    265 2HA  GLY A  16      19.013  -2.495  20.010  1.00  1.23           H  
ATOM    266  N   THR A  17      16.651  -3.287  20.585  1.00  1.11           N  
ATOM    267  CA  THR A  17      15.306  -3.457  21.108  1.00  1.11           C  
ATOM    268  C   THR A  17      14.684  -2.127  21.483  1.00  1.11           C  
ATOM    269  O   THR A  17      13.517  -1.890  21.186  1.00  1.11           O  
ATOM    270  CB  THR A  17      15.306  -4.393  22.326  1.00  1.11           C  
ATOM    271  OG1 THR A  17      15.778  -5.697  21.941  1.00  1.11           O  
ATOM    272  CG2 THR A  17      13.928  -4.494  22.889  1.00  1.11           C  
ATOM    273  H   THR A  17      17.399  -3.832  20.990  1.00  1.11           H  
ATOM    274  HA  THR A  17      14.686  -3.904  20.333  1.00  1.11           H  
ATOM    275  HB  THR A  17      15.972  -3.991  23.089  1.00  1.11           H  
ATOM    276  HG1 THR A  17      15.886  -6.241  22.729  1.00  1.11           H  
ATOM    277 1HG2 THR A  17      13.932  -5.147  23.759  1.00  1.11           H  
ATOM    278 2HG2 THR A  17      13.614  -3.503  23.179  1.00  1.11           H  
ATOM    279 3HG2 THR A  17      13.247  -4.891  22.138  1.00  1.11           H  
ATOM    280  N   GLU A  18      15.464  -1.252  22.107  1.00  1.01           N  
ATOM    281  CA  GLU A  18      14.965   0.045  22.531  1.00  1.01           C  
ATOM    282  C   GLU A  18      14.456   0.882  21.351  1.00  1.01           C  
ATOM    283  O   GLU A  18      13.513   1.667  21.500  1.00  1.01           O  
ATOM    284  CB  GLU A  18      16.071   0.817  23.256  1.00  1.01           C  
ATOM    285  CG  GLU A  18      16.452   0.254  24.623  1.00  1.01           C  
ATOM    286  CD  GLU A  18      17.595   1.007  25.289  1.00  1.01           C  
ATOM    287  OE1 GLU A  18      18.195   1.842  24.650  1.00  1.01           O  
ATOM    288  OE2 GLU A  18      17.859   0.743  26.438  1.00  1.01           O  
ATOM    289  H   GLU A  18      16.419  -1.507  22.304  1.00  1.01           H  
ATOM    290  HA  GLU A  18      14.134  -0.118  23.221  1.00  1.01           H  
ATOM    291 1HB  GLU A  18      16.968   0.829  22.636  1.00  1.01           H  
ATOM    292 2HB  GLU A  18      15.758   1.853  23.395  1.00  1.01           H  
ATOM    293 1HG  GLU A  18      15.577   0.293  25.274  1.00  1.01           H  
ATOM    294 2HG  GLU A  18      16.731  -0.792  24.503  1.00  1.01           H  
ATOM    295  N   ALA A  19      15.101   0.771  20.180  1.00  0.93           N  
ATOM    296  CA  ALA A  19      14.657   1.552  19.033  1.00  0.93           C  
ATOM    297  C   ALA A  19      13.301   1.054  18.599  1.00  0.93           C  
ATOM    298  O   ALA A  19      12.377   1.827  18.324  1.00  0.93           O  
ATOM    299  CB  ALA A  19      15.629   1.418  17.881  1.00  0.93           C  
ATOM    300  H   ALA A  19      15.838   0.083  20.054  1.00  0.93           H  
ATOM    301  HA  ALA A  19      14.572   2.597  19.330  1.00  0.93           H  
ATOM    302 1HB  ALA A  19      15.284   2.000  17.036  1.00  0.93           H  
ATOM    303 2HB  ALA A  19      16.588   1.766  18.185  1.00  0.93           H  
ATOM    304 3HB  ALA A  19      15.707   0.373  17.587  1.00  0.93           H  
ATOM    305  N   ARG A  20      13.183  -0.272  18.575  1.00  0.86           N  
ATOM    306  CA  ARG A  20      11.960  -0.911  18.133  1.00  0.86           C  
ATOM    307  C   ARG A  20      10.820  -0.619  19.104  1.00  0.86           C  
ATOM    308  O   ARG A  20       9.719  -0.261  18.682  1.00  0.86           O  
ATOM    309  CB  ARG A  20      12.205  -2.405  17.980  1.00  0.86           C  
ATOM    310  CG  ARG A  20      13.143  -2.746  16.797  1.00  0.86           C  
ATOM    311  CD  ARG A  20      13.184  -4.208  16.429  1.00  0.86           C  
ATOM    312  NE  ARG A  20      13.754  -5.051  17.471  1.00  0.86           N  
ATOM    313  CZ  ARG A  20      15.072  -5.322  17.598  1.00  0.86           C  
ATOM    314  NH1 ARG A  20      15.940  -4.798  16.758  1.00  0.86           N  
ATOM    315  NH2 ARG A  20      15.495  -6.118  18.568  1.00  0.86           N  
ATOM    316  H   ARG A  20      13.991  -0.843  18.840  1.00  0.86           H  
ATOM    317  HA  ARG A  20      11.694  -0.507  17.156  1.00  0.86           H  
ATOM    318 1HB  ARG A  20      12.651  -2.801  18.891  1.00  0.86           H  
ATOM    319 2HB  ARG A  20      11.269  -2.905  17.826  1.00  0.86           H  
ATOM    320 1HG  ARG A  20      12.825  -2.186  15.919  1.00  0.86           H  
ATOM    321 2HG  ARG A  20      14.162  -2.441  17.067  1.00  0.86           H  
ATOM    322 1HD  ARG A  20      12.193  -4.569  16.211  1.00  0.86           H  
ATOM    323 2HD  ARG A  20      13.801  -4.320  15.538  1.00  0.86           H  
ATOM    324  HE  ARG A  20      13.120  -5.472  18.138  1.00  0.86           H  
ATOM    325 1HH1 ARG A  20      15.629  -4.179  16.023  1.00  0.86           H  
ATOM    326 2HH1 ARG A  20      16.926  -4.995  16.854  1.00  0.86           H  
ATOM    327 1HH2 ARG A  20      14.837  -6.520  19.223  1.00  0.86           H  
ATOM    328 2HH2 ARG A  20      16.480  -6.316  18.661  1.00  0.86           H  
ATOM    329  N   GLN A  21      11.110  -0.681  20.408  1.00  0.80           N  
ATOM    330  CA  GLN A  21      10.102  -0.406  21.424  1.00  0.80           C  
ATOM    331  C   GLN A  21       9.655   1.038  21.377  1.00  0.80           C  
ATOM    332  O   GLN A  21       8.469   1.333  21.541  1.00  0.80           O  
ATOM    333  CB  GLN A  21      10.621  -0.741  22.820  1.00  0.80           C  
ATOM    334  CG  GLN A  21      10.780  -2.223  23.086  1.00  0.80           C  
ATOM    335  CD  GLN A  21      11.390  -2.506  24.451  1.00  0.80           C  
ATOM    336  OE1 GLN A  21      12.121  -1.684  25.013  1.00  0.80           O  
ATOM    337  NE2 GLN A  21      11.093  -3.683  24.994  1.00  0.80           N  
ATOM    338  H   GLN A  21      12.042  -0.965  20.696  1.00  0.80           H  
ATOM    339  HA  GLN A  21       9.239  -1.030  21.223  1.00  0.80           H  
ATOM    340 1HB  GLN A  21      11.597  -0.274  22.957  1.00  0.80           H  
ATOM    341 2HB  GLN A  21       9.950  -0.326  23.569  1.00  0.80           H  
ATOM    342 1HG  GLN A  21       9.796  -2.689  23.050  1.00  0.80           H  
ATOM    343 2HG  GLN A  21      11.418  -2.653  22.320  1.00  0.80           H  
ATOM    344 1HE2 GLN A  21      11.462  -3.929  25.892  1.00  0.80           H  
ATOM    345 2HE2 GLN A  21      10.500  -4.321  24.506  1.00  0.80           H  
ATOM    346  N   SER A  22      10.591   1.949  21.137  1.00  0.76           N  
ATOM    347  CA  SER A  22      10.237   3.347  21.067  1.00  0.76           C  
ATOM    348  C   SER A  22       9.316   3.576  19.870  1.00  0.76           C  
ATOM    349  O   SER A  22       8.299   4.268  19.985  1.00  0.76           O  
ATOM    350  CB  SER A  22      11.492   4.165  20.966  1.00  0.76           C  
ATOM    351  OG  SER A  22      12.271   4.027  22.123  1.00  0.76           O  
ATOM    352  H   SER A  22      11.572   1.683  21.032  1.00  0.76           H  
ATOM    353  HA  SER A  22       9.704   3.625  21.976  1.00  0.76           H  
ATOM    354 1HB  SER A  22      12.064   3.827  20.112  1.00  0.76           H  
ATOM    355 2HB  SER A  22      11.232   5.213  20.814  1.00  0.76           H  
ATOM    356  HG  SER A  22      12.684   3.135  22.053  1.00  0.76           H  
ATOM    357  N   MET A  23       9.619   2.950  18.726  1.00  0.73           N  
ATOM    358  CA  MET A  23       8.730   3.112  17.587  1.00  0.73           C  
ATOM    359  C   MET A  23       7.365   2.493  17.887  1.00  0.73           C  
ATOM    360  O   MET A  23       6.335   3.032  17.474  1.00  0.73           O  
ATOM    361  CB  MET A  23       9.347   2.573  16.301  1.00  0.73           C  
ATOM    362  CG  MET A  23      10.515   3.412  15.797  1.00  0.73           C  
ATOM    363  SD  MET A  23      11.226   2.799  14.298  1.00  0.73           S  
ATOM    364  CE  MET A  23       9.878   3.208  13.185  1.00  0.73           C  
ATOM    365  H   MET A  23      10.472   2.392  18.644  1.00  0.73           H  
ATOM    366  HA  MET A  23       8.568   4.176  17.438  1.00  0.73           H  
ATOM    367 1HB  MET A  23       9.705   1.556  16.474  1.00  0.73           H  
ATOM    368 2HB  MET A  23       8.591   2.539  15.523  1.00  0.73           H  
ATOM    369 1HG  MET A  23      10.184   4.429  15.621  1.00  0.73           H  
ATOM    370 2HG  MET A  23      11.281   3.431  16.561  1.00  0.73           H  
ATOM    371 1HE  MET A  23      10.133   2.903  12.171  1.00  0.73           H  
ATOM    372 2HE  MET A  23       8.975   2.694  13.506  1.00  0.73           H  
ATOM    373 3HE  MET A  23       9.701   4.275  13.206  1.00  0.73           H  
ATOM    374  N   LEU A  24       7.324   1.388  18.645  1.00  0.70           N  
ATOM    375  CA  LEU A  24       6.028   0.816  18.990  1.00  0.70           C  
ATOM    376  C   LEU A  24       5.217   1.783  19.823  1.00  0.70           C  
ATOM    377  O   LEU A  24       4.031   1.975  19.569  1.00  0.70           O  
ATOM    378  CB  LEU A  24       6.166  -0.489  19.787  1.00  0.70           C  
ATOM    379  CG  LEU A  24       6.664  -1.673  19.033  1.00  0.70           C  
ATOM    380  CD1 LEU A  24       6.886  -2.843  19.977  1.00  0.70           C  
ATOM    381  CD2 LEU A  24       5.667  -1.993  18.045  1.00  0.70           C  
ATOM    382  H   LEU A  24       8.187   0.935  18.947  1.00  0.70           H  
ATOM    383  HA  LEU A  24       5.480   0.613  18.073  1.00  0.70           H  
ATOM    384 1HB  LEU A  24       6.843  -0.316  20.613  1.00  0.70           H  
ATOM    385 2HB  LEU A  24       5.193  -0.741  20.200  1.00  0.70           H  
ATOM    386  HG  LEU A  24       7.599  -1.438  18.542  1.00  0.70           H  
ATOM    387 1HD1 LEU A  24       7.223  -3.705  19.422  1.00  0.70           H  
ATOM    388 2HD1 LEU A  24       7.627  -2.581  20.719  1.00  0.70           H  
ATOM    389 3HD1 LEU A  24       5.947  -3.082  20.473  1.00  0.70           H  
ATOM    390 1HD2 LEU A  24       5.996  -2.835  17.462  1.00  0.70           H  
ATOM    391 2HD2 LEU A  24       4.730  -2.222  18.550  1.00  0.70           H  
ATOM    392 3HD2 LEU A  24       5.532  -1.153  17.422  1.00  0.70           H  
ATOM    393  N   LYS A  25       5.858   2.465  20.771  1.00  0.68           N  
ATOM    394  CA  LYS A  25       5.131   3.416  21.602  1.00  0.68           C  
ATOM    395  C   LYS A  25       4.573   4.539  20.733  1.00  0.68           C  
ATOM    396  O   LYS A  25       3.432   4.974  20.904  1.00  0.68           O  
ATOM    397  CB  LYS A  25       6.059   3.979  22.680  1.00  0.68           C  
ATOM    398  CG  LYS A  25       6.445   2.994  23.770  1.00  0.68           C  
ATOM    399  CD  LYS A  25       7.424   3.628  24.747  1.00  0.68           C  
ATOM    400  CE  LYS A  25       7.878   2.642  25.808  1.00  0.68           C  
ATOM    401  NZ  LYS A  25       8.886   3.247  26.724  1.00  0.68           N  
ATOM    402  H   LYS A  25       6.846   2.276  20.946  1.00  0.68           H  
ATOM    403  HA  LYS A  25       4.296   2.899  22.076  1.00  0.68           H  
ATOM    404 1HB  LYS A  25       6.982   4.308  22.216  1.00  0.68           H  
ATOM    405 2HB  LYS A  25       5.603   4.852  23.143  1.00  0.68           H  
ATOM    406 1HG  LYS A  25       5.550   2.681  24.307  1.00  0.68           H  
ATOM    407 2HG  LYS A  25       6.901   2.118  23.321  1.00  0.68           H  
ATOM    408 1HD  LYS A  25       8.296   3.986  24.194  1.00  0.68           H  
ATOM    409 2HD  LYS A  25       6.955   4.485  25.228  1.00  0.68           H  
ATOM    410 1HE  LYS A  25       7.016   2.321  26.390  1.00  0.68           H  
ATOM    411 2HE  LYS A  25       8.320   1.772  25.319  1.00  0.68           H  
ATOM    412 1HZ  LYS A  25       9.168   2.566  27.416  1.00  0.68           H  
ATOM    413 2HZ  LYS A  25       9.692   3.539  26.186  1.00  0.68           H  
ATOM    414 3HZ  LYS A  25       8.483   4.049  27.186  1.00  0.68           H  
ATOM    415  N   GLY A  26       5.363   4.970  19.758  1.00  0.67           N  
ATOM    416  CA  GLY A  26       4.964   6.015  18.827  1.00  0.67           C  
ATOM    417  C   GLY A  26       3.712   5.628  18.047  1.00  0.67           C  
ATOM    418  O   GLY A  26       2.702   6.357  18.029  1.00  0.67           O  
ATOM    419  H   GLY A  26       6.301   4.573  19.680  1.00  0.67           H  
ATOM    420 1HA  GLY A  26       4.818   6.957  19.355  1.00  0.67           H  
ATOM    421 2HA  GLY A  26       5.775   6.151  18.125  1.00  0.67           H  
ATOM    422  N   VAL A  27       3.789   4.463  17.399  1.00  0.66           N  
ATOM    423  CA  VAL A  27       2.705   3.960  16.575  1.00  0.66           C  
ATOM    424  C   VAL A  27       1.454   3.697  17.379  1.00  0.66           C  
ATOM    425  O   VAL A  27       0.372   4.143  17.000  1.00  0.66           O  
ATOM    426  CB  VAL A  27       3.113   2.633  15.892  1.00  0.66           C  
ATOM    427  CG1 VAL A  27       1.945   2.003  15.224  1.00  0.66           C  
ATOM    428  CG2 VAL A  27       4.169   2.877  14.866  1.00  0.66           C  
ATOM    429  H   VAL A  27       4.648   3.915  17.481  1.00  0.66           H  
ATOM    430  HA  VAL A  27       2.488   4.706  15.811  1.00  0.66           H  
ATOM    431  HB  VAL A  27       3.487   1.941  16.652  1.00  0.66           H  
ATOM    432 1HG1 VAL A  27       2.280   1.072  14.769  1.00  0.66           H  
ATOM    433 2HG1 VAL A  27       1.174   1.802  15.964  1.00  0.66           H  
ATOM    434 3HG1 VAL A  27       1.555   2.643  14.468  1.00  0.66           H  
ATOM    435 1HG2 VAL A  27       4.448   1.958  14.395  1.00  0.66           H  
ATOM    436 2HG2 VAL A  27       3.793   3.551  14.116  1.00  0.66           H  
ATOM    437 3HG2 VAL A  27       5.021   3.300  15.349  1.00  0.66           H  
ATOM    438  N   GLN A  28       1.605   3.016  18.508  1.00  0.65           N  
ATOM    439  CA  GLN A  28       0.478   2.636  19.333  1.00  0.65           C  
ATOM    440  C   GLN A  28      -0.240   3.840  19.916  1.00  0.65           C  
ATOM    441  O   GLN A  28      -1.464   3.886  19.895  1.00  0.65           O  
ATOM    442  CB  GLN A  28       0.987   1.718  20.443  1.00  0.65           C  
ATOM    443  CG  GLN A  28       1.463   0.345  19.908  1.00  0.65           C  
ATOM    444  CD  GLN A  28       2.188  -0.503  20.952  1.00  0.65           C  
ATOM    445  OE1 GLN A  28       2.551  -0.028  22.037  1.00  0.65           O  
ATOM    446  NE2 GLN A  28       2.418  -1.772  20.619  1.00  0.65           N  
ATOM    447  H   GLN A  28       2.535   2.713  18.796  1.00  0.65           H  
ATOM    448  HA  GLN A  28      -0.230   2.087  18.714  1.00  0.65           H  
ATOM    449 1HB  GLN A  28       1.824   2.198  20.955  1.00  0.65           H  
ATOM    450 2HB  GLN A  28       0.197   1.557  21.178  1.00  0.65           H  
ATOM    451 1HG  GLN A  28       0.592  -0.215  19.574  1.00  0.65           H  
ATOM    452 2HG  GLN A  28       2.135   0.500  19.064  1.00  0.65           H  
ATOM    453 1HE2 GLN A  28       2.891  -2.379  21.256  1.00  0.65           H  
ATOM    454 2HE2 GLN A  28       2.125  -2.124  19.711  1.00  0.65           H  
ATOM    455  N   ARG A  29       0.500   4.854  20.374  1.00  0.64           N  
ATOM    456  CA  ARG A  29      -0.143   6.039  20.929  1.00  0.64           C  
ATOM    457  C   ARG A  29      -0.881   6.831  19.859  1.00  0.64           C  
ATOM    458  O   ARG A  29      -1.994   7.326  20.083  1.00  0.64           O  
ATOM    459  CB  ARG A  29       0.894   6.929  21.578  1.00  0.64           C  
ATOM    460  CG  ARG A  29       1.493   6.389  22.869  1.00  0.64           C  
ATOM    461  CD  ARG A  29       2.599   7.246  23.290  1.00  0.64           C  
ATOM    462  NE  ARG A  29       3.271   6.795  24.484  1.00  0.64           N  
ATOM    463  CZ  ARG A  29       4.503   7.215  24.811  1.00  0.64           C  
ATOM    464  NH1 ARG A  29       5.100   8.045  23.999  1.00  0.64           N  
ATOM    465  NH2 ARG A  29       5.096   6.799  25.911  1.00  0.64           N  
ATOM    466  H   ARG A  29       1.521   4.801  20.379  1.00  0.64           H  
ATOM    467  HA  ARG A  29      -0.859   5.717  21.686  1.00  0.64           H  
ATOM    468 1HB  ARG A  29       1.720   7.067  20.877  1.00  0.64           H  
ATOM    469 2HB  ARG A  29       0.466   7.908  21.783  1.00  0.64           H  
ATOM    470 1HG  ARG A  29       0.736   6.394  23.651  1.00  0.64           H  
ATOM    471 2HG  ARG A  29       1.856   5.375  22.724  1.00  0.64           H  
ATOM    472 1HD  ARG A  29       3.337   7.294  22.485  1.00  0.64           H  
ATOM    473 2HD  ARG A  29       2.209   8.237  23.485  1.00  0.64           H  
ATOM    474  HE  ARG A  29       2.795   6.151  25.101  1.00  0.64           H  
ATOM    475 1HH1 ARG A  29       4.629   8.339  23.156  1.00  0.64           H  
ATOM    476 2HH1 ARG A  29       6.055   8.387  24.167  1.00  0.64           H  
ATOM    477 1HH2 ARG A  29       4.624   6.156  26.528  1.00  0.64           H  
ATOM    478 2HH2 ARG A  29       6.026   7.132  26.135  1.00  0.64           H  
ATOM    479  N   THR A  30      -0.282   6.917  18.669  1.00  0.64           N  
ATOM    480  CA  THR A  30      -0.895   7.671  17.595  1.00  0.64           C  
ATOM    481  C   THR A  30      -2.195   6.986  17.216  1.00  0.64           C  
ATOM    482  O   THR A  30      -3.246   7.623  17.063  1.00  0.64           O  
ATOM    483  CB  THR A  30       0.038   7.735  16.386  1.00  0.64           C  
ATOM    484  OG1 THR A  30       1.276   8.329  16.789  1.00  0.64           O  
ATOM    485  CG2 THR A  30      -0.569   8.609  15.300  1.00  0.64           C  
ATOM    486  H   THR A  30       0.636   6.495  18.511  1.00  0.64           H  
ATOM    487  HA  THR A  30      -1.109   8.673  17.938  1.00  0.64           H  
ATOM    488  HB  THR A  30       0.221   6.730  16.002  1.00  0.64           H  
ATOM    489  HG1 THR A  30       1.792   7.673  17.320  1.00  0.64           H  
ATOM    490 1HG2 THR A  30       0.116   8.661  14.453  1.00  0.64           H  
ATOM    491 2HG2 THR A  30      -1.520   8.191  14.978  1.00  0.64           H  
ATOM    492 3HG2 THR A  30      -0.727   9.609  15.695  1.00  0.64           H  
ATOM    493  N   VAL A  31      -2.123   5.665  17.100  1.00  0.64           N  
ATOM    494  CA  VAL A  31      -3.269   4.880  16.733  1.00  0.64           C  
ATOM    495  C   VAL A  31      -4.363   4.841  17.784  1.00  0.64           C  
ATOM    496  O   VAL A  31      -5.538   4.935  17.437  1.00  0.64           O  
ATOM    497  CB  VAL A  31      -2.872   3.512  16.316  1.00  0.64           C  
ATOM    498  CG1 VAL A  31      -4.114   2.673  16.125  1.00  0.64           C  
ATOM    499  CG2 VAL A  31      -2.105   3.692  15.000  1.00  0.64           C  
ATOM    500  H   VAL A  31      -1.231   5.189  17.242  1.00  0.64           H  
ATOM    501  HA  VAL A  31      -3.645   5.310  15.826  1.00  0.64           H  
ATOM    502  HB  VAL A  31      -2.243   3.043  17.078  1.00  0.64           H  
ATOM    503 1HG1 VAL A  31      -3.820   1.697  15.811  1.00  0.64           H  
ATOM    504 2HG1 VAL A  31      -4.656   2.599  17.069  1.00  0.64           H  
ATOM    505 3HG1 VAL A  31      -4.756   3.131  15.369  1.00  0.64           H  
ATOM    506 1HG2 VAL A  31      -1.768   2.783  14.572  1.00  0.64           H  
ATOM    507 2HG2 VAL A  31      -2.748   4.172  14.295  1.00  0.64           H  
ATOM    508 3HG2 VAL A  31      -1.257   4.319  15.190  1.00  0.64           H  
ATOM    509  N   ASP A  32      -4.013   4.692  19.060  1.00  0.65           N  
ATOM    510  CA  ASP A  32      -5.050   4.690  20.077  1.00  0.65           C  
ATOM    511  C   ASP A  32      -5.835   5.995  20.040  1.00  0.65           C  
ATOM    512  O   ASP A  32      -7.049   5.990  20.225  1.00  0.65           O  
ATOM    513  CB  ASP A  32      -4.469   4.450  21.477  1.00  0.65           C  
ATOM    514  CG  ASP A  32      -4.064   2.959  21.751  1.00  0.65           C  
ATOM    515  OD1 ASP A  32      -4.483   2.062  21.003  1.00  0.65           O  
ATOM    516  OD2 ASP A  32      -3.381   2.733  22.729  1.00  0.65           O  
ATOM    517  H   ASP A  32      -3.038   4.584  19.325  1.00  0.65           H  
ATOM    518  HA  ASP A  32      -5.737   3.877  19.859  1.00  0.65           H  
ATOM    519 1HB  ASP A  32      -3.578   5.074  21.594  1.00  0.65           H  
ATOM    520 2HB  ASP A  32      -5.189   4.766  22.227  1.00  0.65           H  
ATOM    521  N   ALA A  33      -5.168   7.123  19.774  1.00  0.67           N  
ATOM    522  CA  ALA A  33      -5.905   8.375  19.679  1.00  0.67           C  
ATOM    523  C   ALA A  33      -6.890   8.365  18.506  1.00  0.67           C  
ATOM    524  O   ALA A  33      -8.080   8.658  18.673  1.00  0.67           O  
ATOM    525  CB  ALA A  33      -4.941   9.525  19.501  1.00  0.67           C  
ATOM    526  H   ALA A  33      -4.152   7.119  19.655  1.00  0.67           H  
ATOM    527  HA  ALA A  33      -6.469   8.507  20.602  1.00  0.67           H  
ATOM    528 1HB  ALA A  33      -5.491  10.461  19.450  1.00  0.67           H  
ATOM    529 2HB  ALA A  33      -4.244   9.553  20.339  1.00  0.67           H  
ATOM    530 3HB  ALA A  33      -4.391   9.372  18.576  1.00  0.67           H  
ATOM    531  N   VAL A  34      -6.435   7.932  17.320  1.00  0.69           N  
ATOM    532  CA  VAL A  34      -7.335   7.937  16.163  1.00  0.69           C  
ATOM    533  C   VAL A  34      -8.409   6.870  16.307  1.00  0.69           C  
ATOM    534  O   VAL A  34      -9.525   7.035  15.825  1.00  0.69           O  
ATOM    535  CB  VAL A  34      -6.573   7.727  14.832  1.00  0.69           C  
ATOM    536  CG1 VAL A  34      -5.555   8.814  14.624  1.00  0.69           C  
ATOM    537  CG2 VAL A  34      -5.897   6.494  14.847  1.00  0.69           C  
ATOM    538  H   VAL A  34      -5.452   7.660  17.217  1.00  0.69           H  
ATOM    539  HA  VAL A  34      -7.824   8.909  16.113  1.00  0.69           H  
ATOM    540  HB  VAL A  34      -7.277   7.760  14.000  1.00  0.69           H  
ATOM    541 1HG1 VAL A  34      -5.041   8.644  13.681  1.00  0.69           H  
ATOM    542 2HG1 VAL A  34      -6.043   9.747  14.590  1.00  0.69           H  
ATOM    543 3HG1 VAL A  34      -4.832   8.807  15.440  1.00  0.69           H  
ATOM    544 1HG2 VAL A  34      -5.351   6.381  13.932  1.00  0.69           H  
ATOM    545 2HG2 VAL A  34      -5.248   6.580  15.665  1.00  0.69           H  
ATOM    546 3HG2 VAL A  34      -6.570   5.659  14.972  1.00  0.69           H  
ATOM    547  N   ALA A  35      -8.124   5.812  17.057  1.00  0.73           N  
ATOM    548  CA  ALA A  35      -9.068   4.727  17.267  1.00  0.73           C  
ATOM    549  C   ALA A  35     -10.363   5.214  17.887  1.00  0.73           C  
ATOM    550  O   ALA A  35     -11.413   4.593  17.702  1.00  0.73           O  
ATOM    551  CB  ALA A  35      -8.478   3.670  18.156  1.00  0.73           C  
ATOM    552  H   ALA A  35      -7.189   5.716  17.444  1.00  0.73           H  
ATOM    553  HA  ALA A  35      -9.294   4.287  16.296  1.00  0.73           H  
ATOM    554 1HB  ALA A  35      -9.199   2.876  18.272  1.00  0.73           H  
ATOM    555 2HB  ALA A  35      -7.562   3.288  17.705  1.00  0.73           H  
ATOM    556 3HB  ALA A  35      -8.257   4.099  19.124  1.00  0.73           H  
ATOM    557  N   THR A  36     -10.327   6.343  18.596  1.00  0.79           N  
ATOM    558  CA  THR A  36     -11.521   6.831  19.253  1.00  0.79           C  
ATOM    559  C   THR A  36     -12.543   7.338  18.238  1.00  0.79           C  
ATOM    560  O   THR A  36     -13.713   7.524  18.573  1.00  0.79           O  
ATOM    561  CB  THR A  36     -11.170   7.956  20.245  1.00  0.79           C  
ATOM    562  OG1 THR A  36     -10.599   9.062  19.548  1.00  0.79           O  
ATOM    563  CG2 THR A  36     -10.157   7.450  21.241  1.00  0.79           C  
ATOM    564  H   THR A  36      -9.461   6.882  18.685  1.00  0.79           H  
ATOM    565  HA  THR A  36     -11.971   6.006  19.808  1.00  0.79           H  
ATOM    566  HB  THR A  36     -12.075   8.286  20.760  1.00  0.79           H  
ATOM    567  HG1 THR A  36      -9.679   8.846  19.273  1.00  0.79           H  
ATOM    568 1HG2 THR A  36      -9.904   8.245  21.939  1.00  0.79           H  
ATOM    569 2HG2 THR A  36     -10.570   6.602  21.785  1.00  0.79           H  
ATOM    570 3HG2 THR A  36      -9.260   7.137  20.707  1.00  0.79           H  
ATOM    571  N   THR A  37     -12.113   7.516  16.983  1.00  0.87           N  
ATOM    572  CA  THR A  37     -12.949   8.010  15.905  1.00  0.87           C  
ATOM    573  C   THR A  37     -13.347   6.878  14.945  1.00  0.87           C  
ATOM    574  O   THR A  37     -13.976   7.122  13.916  1.00  0.87           O  
ATOM    575  CB  THR A  37     -12.183   9.069  15.085  1.00  0.87           C  
ATOM    576  OG1 THR A  37     -11.056   8.464  14.410  1.00  0.87           O  
ATOM    577  CG2 THR A  37     -11.634  10.142  16.032  1.00  0.87           C  
ATOM    578  H   THR A  37     -11.140   7.321  16.759  1.00  0.87           H  
ATOM    579  HA  THR A  37     -13.852   8.453  16.327  1.00  0.87           H  
ATOM    580  HB  THR A  37     -12.848   9.507  14.365  1.00  0.87           H  
ATOM    581  HG1 THR A  37     -10.592   7.882  15.032  1.00  0.87           H  
ATOM    582 1HG2 THR A  37     -11.089  10.895  15.463  1.00  0.87           H  
ATOM    583 2HG2 THR A  37     -12.460  10.614  16.569  1.00  0.87           H  
ATOM    584 3HG2 THR A  37     -10.957   9.676  16.752  1.00  0.87           H  
ATOM    585  N   LEU A  38     -12.931   5.643  15.250  1.00  0.95           N  
ATOM    586  CA  LEU A  38     -13.108   4.526  14.325  1.00  0.95           C  
ATOM    587  C   LEU A  38     -14.553   4.165  13.985  1.00  0.95           C  
ATOM    588  O   LEU A  38     -14.896   4.017  12.810  1.00  0.95           O  
ATOM    589  CB  LEU A  38     -12.418   3.297  14.914  1.00  0.95           C  
ATOM    590  CG  LEU A  38     -12.493   2.036  14.112  1.00  0.95           C  
ATOM    591  CD1 LEU A  38     -11.799   2.205  12.782  1.00  0.95           C  
ATOM    592  CD2 LEU A  38     -11.851   0.955  14.886  1.00  0.95           C  
ATOM    593  H   LEU A  38     -12.453   5.464  16.133  1.00  0.95           H  
ATOM    594  HA  LEU A  38     -12.614   4.789  13.393  1.00  0.95           H  
ATOM    595 1HB  LEU A  38     -11.368   3.531  15.052  1.00  0.95           H  
ATOM    596 2HB  LEU A  38     -12.846   3.095  15.897  1.00  0.95           H  
ATOM    597  HG  LEU A  38     -13.522   1.802  13.916  1.00  0.95           H  
ATOM    598 1HD1 LEU A  38     -11.872   1.279  12.226  1.00  0.95           H  
ATOM    599 2HD1 LEU A  38     -12.269   3.007  12.214  1.00  0.95           H  
ATOM    600 3HD1 LEU A  38     -10.759   2.438  12.950  1.00  0.95           H  
ATOM    601 1HD2 LEU A  38     -11.916   0.044  14.317  1.00  0.95           H  
ATOM    602 2HD2 LEU A  38     -10.820   1.202  15.070  1.00  0.95           H  
ATOM    603 3HD2 LEU A  38     -12.373   0.840  15.830  1.00  0.95           H  
ATOM    604  N   GLY A  39     -15.398   3.971  14.994  1.00  1.03           N  
ATOM    605  CA  GLY A  39     -16.774   3.600  14.702  1.00  1.03           C  
ATOM    606  C   GLY A  39     -17.701   4.821  14.664  1.00  1.03           C  
ATOM    607  O   GLY A  39     -17.365   5.870  15.215  1.00  1.03           O  
ATOM    608  H   GLY A  39     -15.083   4.097  15.944  1.00  1.03           H  
ATOM    609 1HA  GLY A  39     -16.798   3.072  13.750  1.00  1.03           H  
ATOM    610 2HA  GLY A  39     -17.113   2.906  15.467  1.00  1.03           H  
ATOM    611  N   PRO A  40     -18.946   4.650  14.179  1.00  1.09           N  
ATOM    612  CA  PRO A  40     -20.011   5.652  14.090  1.00  1.09           C  
ATOM    613  C   PRO A  40     -20.520   6.069  15.465  1.00  1.09           C  
ATOM    614  O   PRO A  40     -21.201   7.083  15.624  1.00  1.09           O  
ATOM    615  CB  PRO A  40     -21.090   4.921  13.284  1.00  1.09           C  
ATOM    616  CG  PRO A  40     -20.833   3.443  13.536  1.00  1.09           C  
ATOM    617  CD  PRO A  40     -19.333   3.318  13.663  1.00  1.09           C  
ATOM    618  HA  PRO A  40     -19.636   6.526  13.537  1.00  1.09           H  
ATOM    619 1HB  PRO A  40     -22.085   5.242  13.625  1.00  1.09           H  
ATOM    620 2HB  PRO A  40     -21.011   5.200  12.220  1.00  1.09           H  
ATOM    621 1HG  PRO A  40     -21.365   3.115  14.436  1.00  1.09           H  
ATOM    622 2HG  PRO A  40     -21.235   2.848  12.702  1.00  1.09           H  
ATOM    623 1HD  PRO A  40     -19.102   2.518  14.379  1.00  1.09           H  
ATOM    624 2HD  PRO A  40     -18.881   3.139  12.674  1.00  1.09           H  
ATOM    625  N   LYS A  41     -20.193   5.248  16.454  1.00  1.10           N  
ATOM    626  CA  LYS A  41     -20.570   5.428  17.841  1.00  1.10           C  
ATOM    627  C   LYS A  41     -19.371   5.838  18.691  1.00  1.10           C  
ATOM    628  O   LYS A  41     -19.408   5.744  19.918  1.00  1.10           O  
ATOM    629  CB  LYS A  41     -21.182   4.147  18.375  1.00  1.10           C  
ATOM    630  CG  LYS A  41     -22.456   3.701  17.666  1.00  1.10           C  
ATOM    631  CD  LYS A  41     -23.583   4.701  17.871  1.00  1.10           C  
ATOM    632  CE  LYS A  41     -24.885   4.214  17.244  1.00  1.10           C  
ATOM    633  NZ  LYS A  41     -25.986   5.203  17.414  1.00  1.10           N  
ATOM    634  H   LYS A  41     -19.644   4.435  16.238  1.00  1.10           H  
ATOM    635  HA  LYS A  41     -21.310   6.226  17.902  1.00  1.10           H  
ATOM    636 1HB  LYS A  41     -20.465   3.353  18.228  1.00  1.10           H  
ATOM    637 2HB  LYS A  41     -21.376   4.239  19.444  1.00  1.10           H  
ATOM    638 1HG  LYS A  41     -22.264   3.603  16.604  1.00  1.10           H  
ATOM    639 2HG  LYS A  41     -22.765   2.730  18.054  1.00  1.10           H  
ATOM    640 1HD  LYS A  41     -23.740   4.860  18.938  1.00  1.10           H  
ATOM    641 2HD  LYS A  41     -23.306   5.656  17.416  1.00  1.10           H  
ATOM    642 1HE  LYS A  41     -24.723   4.044  16.179  1.00  1.10           H  
ATOM    643 2HE  LYS A  41     -25.178   3.274  17.712  1.00  1.10           H  
ATOM    644 1HZ  LYS A  41     -26.829   4.849  16.985  1.00  1.10           H  
ATOM    645 2HZ  LYS A  41     -26.149   5.360  18.399  1.00  1.10           H  
ATOM    646 3HZ  LYS A  41     -25.723   6.074  16.973  1.00  1.10           H  
ATOM    647  N   GLY A  42     -18.297   6.282  18.035  1.00  1.08           N  
ATOM    648  CA  GLY A  42     -17.092   6.697  18.738  1.00  1.08           C  
ATOM    649  C   GLY A  42     -17.215   8.113  19.297  1.00  1.08           C  
ATOM    650  O   GLY A  42     -18.320   8.603  19.570  1.00  1.08           O  
ATOM    651  H   GLY A  42     -18.286   6.317  17.016  1.00  1.08           H  
ATOM    652 1HA  GLY A  42     -16.884   6.000  19.549  1.00  1.08           H  
ATOM    653 2HA  GLY A  42     -16.243   6.651  18.054  1.00  1.08           H  
ATOM    654  N   ARG A  43     -16.074   8.761  19.505  1.00  1.03           N  
ATOM    655  CA  ARG A  43     -16.031  10.070  20.140  1.00  1.03           C  
ATOM    656  C   ARG A  43     -15.144  11.074  19.422  1.00  1.03           C  
ATOM    657  O   ARG A  43     -14.379  10.738  18.521  1.00  1.03           O  
ATOM    658  CB  ARG A  43     -15.567   9.950  21.584  1.00  1.03           C  
ATOM    659  CG  ARG A  43     -16.495   9.145  22.505  1.00  1.03           C  
ATOM    660  CD  ARG A  43     -17.774   9.877  22.749  1.00  1.03           C  
ATOM    661  NE  ARG A  43     -18.633   9.198  23.703  1.00  1.03           N  
ATOM    662  CZ  ARG A  43     -19.567   8.264  23.398  1.00  1.03           C  
ATOM    663  NH1 ARG A  43     -19.778   7.876  22.152  1.00  1.03           N  
ATOM    664  NH2 ARG A  43     -20.287   7.729  24.373  1.00  1.03           N  
ATOM    665  H   ARG A  43     -15.203   8.315  19.231  1.00  1.03           H  
ATOM    666  HA  ARG A  43     -17.043  10.473  20.150  1.00  1.03           H  
ATOM    667 1HB  ARG A  43     -14.588   9.472  21.604  1.00  1.03           H  
ATOM    668 2HB  ARG A  43     -15.449  10.942  22.017  1.00  1.03           H  
ATOM    669 1HG  ARG A  43     -16.724   8.176  22.069  1.00  1.03           H  
ATOM    670 2HG  ARG A  43     -16.003   8.998  23.466  1.00  1.03           H  
ATOM    671 1HD  ARG A  43     -17.553  10.870  23.138  1.00  1.03           H  
ATOM    672 2HD  ARG A  43     -18.321   9.972  21.811  1.00  1.03           H  
ATOM    673  HE  ARG A  43     -18.527   9.446  24.676  1.00  1.03           H  
ATOM    674 1HH1 ARG A  43     -19.235   8.259  21.361  1.00  1.03           H  
ATOM    675 2HH1 ARG A  43     -20.480   7.173  21.961  1.00  1.03           H  
ATOM    676 1HH2 ARG A  43     -20.137   8.017  25.330  1.00  1.03           H  
ATOM    677 2HH2 ARG A  43     -20.984   7.031  24.156  1.00  1.03           H  
ATOM    678  N   ASN A  44     -15.285  12.331  19.816  1.00  0.99           N  
ATOM    679  CA  ASN A  44     -14.480  13.401  19.255  1.00  0.99           C  
ATOM    680  C   ASN A  44     -13.138  13.482  19.959  1.00  0.99           C  
ATOM    681  O   ASN A  44     -13.028  13.165  21.146  1.00  0.99           O  
ATOM    682  CB  ASN A  44     -15.166  14.735  19.434  1.00  0.99           C  
ATOM    683  CG  ASN A  44     -16.436  14.916  18.677  1.00  0.99           C  
ATOM    684  OD1 ASN A  44     -16.540  14.636  17.491  1.00  0.99           O  
ATOM    685  ND2 ASN A  44     -17.438  15.394  19.364  1.00  0.99           N  
ATOM    686  H   ASN A  44     -15.949  12.552  20.543  1.00  0.99           H  
ATOM    687  HA  ASN A  44     -14.293  13.204  18.197  1.00  0.99           H  
ATOM    688 1HB  ASN A  44     -15.356  14.906  20.492  1.00  0.99           H  
ATOM    689 2HB  ASN A  44     -14.466  15.498  19.108  1.00  0.99           H  
ATOM    690 1HD2 ASN A  44     -18.323  15.544  18.922  1.00  0.99           H  
ATOM    691 2HD2 ASN A  44     -17.322  15.614  20.332  1.00  0.99           H  
ATOM    692  N   VAL A  45     -12.150  13.986  19.245  1.00  0.99           N  
ATOM    693  CA  VAL A  45     -10.836  14.260  19.786  1.00  0.99           C  
ATOM    694  C   VAL A  45     -10.631  15.762  19.772  1.00  0.99           C  
ATOM    695  O   VAL A  45     -10.979  16.427  18.793  1.00  0.99           O  
ATOM    696  CB  VAL A  45      -9.755  13.560  18.953  1.00  0.99           C  
ATOM    697  CG1 VAL A  45      -8.364  13.914  19.486  1.00  0.99           C  
ATOM    698  CG2 VAL A  45      -9.974  12.043  18.995  1.00  0.99           C  
ATOM    699  H   VAL A  45     -12.311  14.179  18.260  1.00  0.99           H  
ATOM    700  HA  VAL A  45     -10.786  13.899  20.813  1.00  0.99           H  
ATOM    701  HB  VAL A  45      -9.824  13.909  17.925  1.00  0.99           H  
ATOM    702 1HG1 VAL A  45      -7.610  13.425  18.888  1.00  0.99           H  
ATOM    703 2HG1 VAL A  45      -8.212  14.988  19.439  1.00  0.99           H  
ATOM    704 3HG1 VAL A  45      -8.277  13.580  20.517  1.00  0.99           H  
ATOM    705 1HG2 VAL A  45      -9.217  11.538  18.396  1.00  0.99           H  
ATOM    706 2HG2 VAL A  45      -9.908  11.695  20.024  1.00  0.99           H  
ATOM    707 3HG2 VAL A  45     -10.962  11.803  18.599  1.00  0.99           H  
ATOM    708  N   ILE A  46     -10.142  16.320  20.876  1.00  1.07           N  
ATOM    709  CA  ILE A  46      -9.956  17.762  20.907  1.00  1.07           C  
ATOM    710  C   ILE A  46      -8.478  18.105  20.818  1.00  1.07           C  
ATOM    711  O   ILE A  46      -7.666  17.629  21.615  1.00  1.07           O  
ATOM    712  CB  ILE A  46     -10.606  18.382  22.139  1.00  1.07           C  
ATOM    713  CG1 ILE A  46     -12.085  18.015  22.118  1.00  1.07           C  
ATOM    714  CG2 ILE A  46     -10.440  19.903  22.078  1.00  1.07           C  
ATOM    715  CD1 ILE A  46     -12.856  18.449  23.321  1.00  1.07           C  
ATOM    716  H   ILE A  46      -9.885  15.749  21.669  1.00  1.07           H  
ATOM    717  HA  ILE A  46     -10.446  18.194  20.042  1.00  1.07           H  
ATOM    718  HB  ILE A  46     -10.158  17.986  23.048  1.00  1.07           H  
ATOM    719 1HG1 ILE A  46     -12.509  18.415  21.243  1.00  1.07           H  
ATOM    720 2HG1 ILE A  46     -12.168  16.932  22.057  1.00  1.07           H  
ATOM    721 1HG2 ILE A  46     -10.919  20.360  22.939  1.00  1.07           H  
ATOM    722 2HG2 ILE A  46      -9.380  20.149  22.079  1.00  1.07           H  
ATOM    723 3HG2 ILE A  46     -10.899  20.283  21.159  1.00  1.07           H  
ATOM    724 1HD1 ILE A  46     -13.894  18.132  23.219  1.00  1.07           H  
ATOM    725 2HD1 ILE A  46     -12.424  17.998  24.215  1.00  1.07           H  
ATOM    726 3HD1 ILE A  46     -12.816  19.534  23.404  1.00  1.07           H  
ATOM    727  N   ILE A  47      -8.141  18.886  19.799  1.00  1.25           N  
ATOM    728  CA  ILE A  47      -6.773  19.218  19.465  1.00  1.25           C  
ATOM    729  C   ILE A  47      -6.413  20.686  19.656  1.00  1.25           C  
ATOM    730  O   ILE A  47      -7.008  21.576  19.049  1.00  1.25           O  
ATOM    731  CB  ILE A  47      -6.547  18.843  18.002  1.00  1.25           C  
ATOM    732  CG1 ILE A  47      -6.799  17.345  17.833  1.00  1.25           C  
ATOM    733  CG2 ILE A  47      -5.159  19.252  17.557  1.00  1.25           C  
ATOM    734  CD1 ILE A  47      -6.834  16.920  16.437  1.00  1.25           C  
ATOM    735  H   ILE A  47      -8.886  19.243  19.206  1.00  1.25           H  
ATOM    736  HA  ILE A  47      -6.113  18.621  20.092  1.00  1.25           H  
ATOM    737  HB  ILE A  47      -7.288  19.356  17.385  1.00  1.25           H  
ATOM    738 1HG1 ILE A  47      -6.025  16.780  18.354  1.00  1.25           H  
ATOM    739 2HG1 ILE A  47      -7.765  17.101  18.266  1.00  1.25           H  
ATOM    740 1HG2 ILE A  47      -5.017  18.985  16.512  1.00  1.25           H  
ATOM    741 2HG2 ILE A  47      -5.037  20.328  17.675  1.00  1.25           H  
ATOM    742 3HG2 ILE A  47      -4.425  18.740  18.172  1.00  1.25           H  
ATOM    743 1HD1 ILE A  47      -7.039  15.881  16.398  1.00  1.25           H  
ATOM    744 2HD1 ILE A  47      -7.621  17.464  15.916  1.00  1.25           H  
ATOM    745 3HD1 ILE A  47      -5.874  17.125  15.975  1.00  1.25           H  
ATOM    746  N   GLU A  48      -5.413  20.942  20.482  1.00  1.53           N  
ATOM    747  CA  GLU A  48      -4.959  22.305  20.726  1.00  1.53           C  
ATOM    748  C   GLU A  48      -4.117  22.783  19.544  1.00  1.53           C  
ATOM    749  O   GLU A  48      -3.273  22.035  19.052  1.00  1.53           O  
ATOM    750  CB  GLU A  48      -4.156  22.362  22.025  1.00  1.53           C  
ATOM    751  CG  GLU A  48      -3.732  23.761  22.454  1.00  1.53           C  
ATOM    752  CD  GLU A  48      -3.013  23.780  23.782  1.00  1.53           C  
ATOM    753  OE1 GLU A  48      -2.784  22.729  24.328  1.00  1.53           O  
ATOM    754  OE2 GLU A  48      -2.700  24.848  24.251  1.00  1.53           O  
ATOM    755  H   GLU A  48      -4.958  20.174  20.957  1.00  1.53           H  
ATOM    756  HA  GLU A  48      -5.826  22.958  20.818  1.00  1.53           H  
ATOM    757 1HB  GLU A  48      -4.744  21.928  22.833  1.00  1.53           H  
ATOM    758 2HB  GLU A  48      -3.254  21.761  21.917  1.00  1.53           H  
ATOM    759 1HG  GLU A  48      -3.064  24.159  21.709  1.00  1.53           H  
ATOM    760 2HG  GLU A  48      -4.611  24.404  22.499  1.00  1.53           H  
ATOM    761  N   GLN A  49      -4.329  24.023  19.098  1.00  1.89           N  
ATOM    762  CA  GLN A  49      -3.545  24.566  17.990  1.00  1.89           C  
ATOM    763  C   GLN A  49      -2.823  25.855  18.368  1.00  1.89           C  
ATOM    764  O   GLN A  49      -2.709  26.785  17.562  1.00  1.89           O  
ATOM    765  CB  GLN A  49      -4.391  24.792  16.734  1.00  1.89           C  
ATOM    766  CG  GLN A  49      -5.463  25.810  16.857  1.00  1.89           C  
ATOM    767  CD  GLN A  49      -6.203  26.012  15.533  1.00  1.89           C  
ATOM    768  OE1 GLN A  49      -5.560  26.187  14.492  1.00  1.89           O  
ATOM    769  NE2 GLN A  49      -7.526  25.983  15.562  1.00  1.89           N  
ATOM    770  H   GLN A  49      -5.042  24.600  19.528  1.00  1.89           H  
ATOM    771  HA  GLN A  49      -2.779  23.835  17.732  1.00  1.89           H  
ATOM    772 1HB  GLN A  49      -3.742  25.102  15.916  1.00  1.89           H  
ATOM    773 2HB  GLN A  49      -4.864  23.852  16.446  1.00  1.89           H  
ATOM    774 1HG  GLN A  49      -6.173  25.493  17.619  1.00  1.89           H  
ATOM    775 2HG  GLN A  49      -5.003  26.733  17.142  1.00  1.89           H  
ATOM    776 1HE2 GLN A  49      -8.057  26.102  14.724  1.00  1.89           H  
ATOM    777 2HE2 GLN A  49      -8.002  25.830  16.452  1.00  1.89           H  
ATOM    778  N   SER A  50      -2.359  25.931  19.607  1.00  2.25           N  
ATOM    779  CA  SER A  50      -1.601  27.092  20.050  1.00  2.25           C  
ATOM    780  C   SER A  50      -2.346  28.416  19.852  1.00  2.25           C  
ATOM    781  O   SER A  50      -3.055  28.877  20.742  1.00  2.25           O  
ATOM    782  CB  SER A  50      -0.233  27.116  19.373  1.00  2.25           C  
ATOM    783  OG  SER A  50       0.596  28.083  19.956  1.00  2.25           O  
ATOM    784  H   SER A  50      -2.508  25.155  20.236  1.00  2.25           H  
ATOM    785  HA  SER A  50      -1.426  26.978  21.121  1.00  2.25           H  
ATOM    786 1HB  SER A  50       0.230  26.136  19.481  1.00  2.25           H  
ATOM    787 2HB  SER A  50      -0.323  27.301  18.310  1.00  2.25           H  
ATOM    788  HG  SER A  50       0.074  28.891  19.995  1.00  2.25           H  
ATOM    789  N   TYR A  51      -2.060  29.083  18.741  1.00  2.49           N  
ATOM    790  CA  TYR A  51      -2.596  30.399  18.408  1.00  2.49           C  
ATOM    791  C   TYR A  51      -4.116  30.446  18.239  1.00  2.49           C  
ATOM    792  O   TYR A  51      -4.723  31.508  18.397  1.00  2.49           O  
ATOM    793  CB  TYR A  51      -1.941  30.884  17.111  1.00  2.49           C  
ATOM    794  CG  TYR A  51      -2.383  30.092  15.878  1.00  2.49           C  
ATOM    795  CD1 TYR A  51      -3.513  30.473  15.159  1.00  2.49           C  
ATOM    796  CD2 TYR A  51      -1.660  28.977  15.482  1.00  2.49           C  
ATOM    797  CE1 TYR A  51      -3.912  29.743  14.052  1.00  2.49           C  
ATOM    798  CE2 TYR A  51      -2.058  28.250  14.374  1.00  2.49           C  
ATOM    799  CZ  TYR A  51      -3.178  28.629  13.661  1.00  2.49           C  
ATOM    800  OH  TYR A  51      -3.568  27.906  12.553  1.00  2.49           O  
ATOM    801  H   TYR A  51      -1.526  28.581  18.049  1.00  2.49           H  
ATOM    802  HA  TYR A  51      -2.336  31.081  19.216  1.00  2.49           H  
ATOM    803 1HB  TYR A  51      -2.186  31.934  16.949  1.00  2.49           H  
ATOM    804 2HB  TYR A  51      -0.858  30.805  17.197  1.00  2.49           H  
ATOM    805  HD1 TYR A  51      -4.086  31.345  15.471  1.00  2.49           H  
ATOM    806  HD2 TYR A  51      -0.779  28.671  16.045  1.00  2.49           H  
ATOM    807  HE1 TYR A  51      -4.796  30.042  13.492  1.00  2.49           H  
ATOM    808  HE2 TYR A  51      -1.487  27.375  14.066  1.00  2.49           H  
ATOM    809  HH  TYR A  51      -4.490  28.097  12.358  1.00  2.49           H  
ATOM    810  N   GLY A  52      -4.725  29.316  17.894  1.00  2.52           N  
ATOM    811  CA  GLY A  52      -6.169  29.311  17.660  1.00  2.52           C  
ATOM    812  C   GLY A  52      -6.966  28.530  18.701  1.00  2.52           C  
ATOM    813  O   GLY A  52      -6.426  28.036  19.689  1.00  2.52           O  
ATOM    814  H   GLY A  52      -4.163  28.471  17.781  1.00  2.52           H  
ATOM    815 1HA  GLY A  52      -6.532  30.337  17.630  1.00  2.52           H  
ATOM    816 2HA  GLY A  52      -6.361  28.890  16.674  1.00  2.52           H  
ATOM    817  N   ALA A  53      -8.274  28.420  18.468  1.00  2.34           N  
ATOM    818  CA  ALA A  53      -9.152  27.692  19.376  1.00  2.34           C  
ATOM    819  C   ALA A  53      -8.908  26.193  19.215  1.00  2.34           C  
ATOM    820  O   ALA A  53      -8.609  25.754  18.105  1.00  2.34           O  
ATOM    821  CB  ALA A  53     -10.613  28.013  19.090  1.00  2.34           C  
ATOM    822  H   ALA A  53      -8.664  28.854  17.643  1.00  2.34           H  
ATOM    823  HA  ALA A  53      -8.917  28.006  20.384  1.00  2.34           H  
ATOM    824 1HB  ALA A  53     -11.251  27.468  19.787  1.00  2.34           H  
ATOM    825 2HB  ALA A  53     -10.783  29.082  19.205  1.00  2.34           H  
ATOM    826 3HB  ALA A  53     -10.858  27.713  18.072  1.00  2.34           H  
ATOM    827  N   PRO A  54      -9.038  25.366  20.257  1.00  2.03           N  
ATOM    828  CA  PRO A  54      -8.951  23.929  20.132  1.00  2.03           C  
ATOM    829  C   PRO A  54      -9.959  23.442  19.097  1.00  2.03           C  
ATOM    830  O   PRO A  54     -11.110  23.886  19.080  1.00  2.03           O  
ATOM    831  CB  PRO A  54      -9.303  23.455  21.544  1.00  2.03           C  
ATOM    832  CG  PRO A  54      -8.875  24.602  22.440  1.00  2.03           C  
ATOM    833  CD  PRO A  54      -9.192  25.858  21.640  1.00  2.03           C  
ATOM    834  HA  PRO A  54      -7.931  23.654  19.848  1.00  2.03           H  
ATOM    835 1HB  PRO A  54     -10.375  23.220  21.607  1.00  2.03           H  
ATOM    836 2HB  PRO A  54      -8.758  22.524  21.759  1.00  2.03           H  
ATOM    837 1HG  PRO A  54      -9.415  24.559  23.399  1.00  2.03           H  
ATOM    838 2HG  PRO A  54      -7.802  24.513  22.674  1.00  2.03           H  
ATOM    839 1HD  PRO A  54     -10.217  26.213  21.823  1.00  2.03           H  
ATOM    840 2HD  PRO A  54      -8.427  26.606  21.893  1.00  2.03           H  
ATOM    841  N   LYS A  55      -9.529  22.510  18.260  1.00  1.70           N  
ATOM    842  CA  LYS A  55     -10.378  21.950  17.220  1.00  1.70           C  
ATOM    843  C   LYS A  55     -10.988  20.644  17.676  1.00  1.70           C  
ATOM    844  O   LYS A  55     -10.300  19.799  18.240  1.00  1.70           O  
ATOM    845  CB  LYS A  55      -9.605  21.755  15.914  1.00  1.70           C  
ATOM    846  CG  LYS A  55     -10.470  21.216  14.783  1.00  1.70           C  
ATOM    847  CD  LYS A  55      -9.732  21.124  13.465  1.00  1.70           C  
ATOM    848  CE  LYS A  55     -10.657  20.542  12.411  1.00  1.70           C  
ATOM    849  NZ  LYS A  55     -10.039  20.453  11.083  1.00  1.70           N  
ATOM    850  H   LYS A  55      -8.573  22.182  18.352  1.00  1.70           H  
ATOM    851  HA  LYS A  55     -11.194  22.646  17.027  1.00  1.70           H  
ATOM    852 1HB  LYS A  55      -9.177  22.708  15.598  1.00  1.70           H  
ATOM    853 2HB  LYS A  55      -8.778  21.061  16.078  1.00  1.70           H  
ATOM    854 1HG  LYS A  55     -10.821  20.214  15.043  1.00  1.70           H  
ATOM    855 2HG  LYS A  55     -11.342  21.857  14.655  1.00  1.70           H  
ATOM    856 1HD  LYS A  55      -9.403  22.116  13.150  1.00  1.70           H  
ATOM    857 2HD  LYS A  55      -8.859  20.479  13.571  1.00  1.70           H  
ATOM    858 1HE  LYS A  55     -10.948  19.542  12.719  1.00  1.70           H  
ATOM    859 2HE  LYS A  55     -11.553  21.161  12.338  1.00  1.70           H  
ATOM    860 1HZ  LYS A  55     -10.753  20.035  10.480  1.00  1.70           H  
ATOM    861 2HZ  LYS A  55      -9.784  21.358  10.742  1.00  1.70           H  
ATOM    862 3HZ  LYS A  55      -9.230  19.859  11.108  1.00  1.70           H  
ATOM    863  N   ILE A  56     -12.280  20.485  17.464  1.00  1.42           N  
ATOM    864  CA  ILE A  56     -12.956  19.264  17.872  1.00  1.42           C  
ATOM    865  C   ILE A  56     -13.191  18.423  16.619  1.00  1.42           C  
ATOM    866  O   ILE A  56     -13.786  18.918  15.661  1.00  1.42           O  
ATOM    867  CB  ILE A  56     -14.296  19.609  18.529  1.00  1.42           C  
ATOM    868  CG1 ILE A  56     -14.073  20.557  19.733  1.00  1.42           C  
ATOM    869  CG2 ILE A  56     -14.973  18.326  18.984  1.00  1.42           C  
ATOM    870  CD1 ILE A  56     -15.340  21.115  20.292  1.00  1.42           C  
ATOM    871  H   ILE A  56     -12.808  21.218  17.011  1.00  1.42           H  
ATOM    872  HA  ILE A  56     -12.331  18.703  18.566  1.00  1.42           H  
ATOM    873  HB  ILE A  56     -14.937  20.124  17.810  1.00  1.42           H  
ATOM    874 1HG1 ILE A  56     -13.578  20.050  20.508  1.00  1.42           H  
ATOM    875 2HG1 ILE A  56     -13.449  21.393  19.413  1.00  1.42           H  
ATOM    876 1HG2 ILE A  56     -15.931  18.564  19.443  1.00  1.42           H  
ATOM    877 2HG2 ILE A  56     -15.137  17.686  18.118  1.00  1.42           H  
ATOM    878 3HG2 ILE A  56     -14.337  17.817  19.703  1.00  1.42           H  
ATOM    879 1HD1 ILE A  56     -15.108  21.778  21.124  1.00  1.42           H  
ATOM    880 2HD1 ILE A  56     -15.865  21.673  19.512  1.00  1.42           H  
ATOM    881 3HD1 ILE A  56     -15.971  20.300  20.640  1.00  1.42           H  
ATOM    882  N   THR A  57     -12.690  17.185  16.582  1.00  1.21           N  
ATOM    883  CA  THR A  57     -12.829  16.421  15.347  1.00  1.21           C  
ATOM    884  C   THR A  57     -12.895  14.902  15.470  1.00  1.21           C  
ATOM    885  O   THR A  57     -12.428  14.301  16.437  1.00  1.21           O  
ATOM    886  CB  THR A  57     -11.665  16.758  14.400  1.00  1.21           C  
ATOM    887  OG1 THR A  57     -11.897  16.151  13.122  1.00  1.21           O  
ATOM    888  CG2 THR A  57     -10.343  16.236  14.978  1.00  1.21           C  
ATOM    889  H   THR A  57     -12.182  16.814  17.384  1.00  1.21           H  
ATOM    890  HA  THR A  57     -13.756  16.741  14.870  1.00  1.21           H  
ATOM    891  HB  THR A  57     -11.607  17.835  14.277  1.00  1.21           H  
ATOM    892  HG1 THR A  57     -11.351  16.595  12.456  1.00  1.21           H  
ATOM    893 1HG2 THR A  57      -9.525  16.480  14.304  1.00  1.21           H  
ATOM    894 2HG2 THR A  57     -10.162  16.699  15.954  1.00  1.21           H  
ATOM    895 3HG2 THR A  57     -10.402  15.154  15.098  1.00  1.21           H  
ATOM    896  N   LYS A  58     -13.485  14.285  14.445  1.00  1.06           N  
ATOM    897  CA  LYS A  58     -13.503  12.832  14.294  1.00  1.06           C  
ATOM    898  C   LYS A  58     -12.604  12.371  13.146  1.00  1.06           C  
ATOM    899  O   LYS A  58     -12.678  11.227  12.707  1.00  1.06           O  
ATOM    900  CB  LYS A  58     -14.913  12.268  14.118  1.00  1.06           C  
ATOM    901  CG  LYS A  58     -15.792  12.415  15.324  1.00  1.06           C  
ATOM    902  CD  LYS A  58     -17.116  11.671  15.155  1.00  1.06           C  
ATOM    903  CE  LYS A  58     -17.959  11.728  16.433  1.00  1.06           C  
ATOM    904  NZ  LYS A  58     -19.244  10.982  16.286  1.00  1.06           N  
ATOM    905  H   LYS A  58     -13.883  14.858  13.712  1.00  1.06           H  
ATOM    906  HA  LYS A  58     -13.107  12.404  15.209  1.00  1.06           H  
ATOM    907 1HB  LYS A  58     -15.401  12.764  13.280  1.00  1.06           H  
ATOM    908 2HB  LYS A  58     -14.849  11.205  13.881  1.00  1.06           H  
ATOM    909 1HG  LYS A  58     -15.276  12.048  16.214  1.00  1.06           H  
ATOM    910 2HG  LYS A  58     -16.000  13.464  15.447  1.00  1.06           H  
ATOM    911 1HD  LYS A  58     -17.683  12.119  14.339  1.00  1.06           H  
ATOM    912 2HD  LYS A  58     -16.920  10.627  14.908  1.00  1.06           H  
ATOM    913 1HE  LYS A  58     -17.386  11.289  17.252  1.00  1.06           H  
ATOM    914 2HE  LYS A  58     -18.182  12.763  16.676  1.00  1.06           H  
ATOM    915 1HZ  LYS A  58     -19.769  11.029  17.149  1.00  1.06           H  
ATOM    916 2HZ  LYS A  58     -19.788  11.385  15.544  1.00  1.06           H  
ATOM    917 3HZ  LYS A  58     -19.037  10.014  16.072  1.00  1.06           H  
ATOM    918  N   ASP A  59     -11.774  13.269  12.639  1.00  0.95           N  
ATOM    919  CA  ASP A  59     -10.864  12.935  11.551  1.00  0.95           C  
ATOM    920  C   ASP A  59      -9.553  12.298  11.968  1.00  0.95           C  
ATOM    921  O   ASP A  59      -8.672  12.961  12.523  1.00  0.95           O  
ATOM    922  CB  ASP A  59     -10.500  14.160  10.742  1.00  0.95           C  
ATOM    923  CG  ASP A  59      -9.504  13.820   9.634  1.00  0.95           C  
ATOM    924  OD1 ASP A  59      -9.456  12.691   9.189  1.00  0.95           O  
ATOM    925  OD2 ASP A  59      -8.665  14.654   9.365  1.00  0.95           O  
ATOM    926  H   ASP A  59     -11.777  14.212  13.007  1.00  0.95           H  
ATOM    927  HA  ASP A  59     -11.380  12.233  10.895  1.00  0.95           H  
ATOM    928 1HB  ASP A  59     -11.399  14.587  10.295  1.00  0.95           H  
ATOM    929 2HB  ASP A  59     -10.069  14.914  11.395  1.00  0.95           H  
ATOM    930  N   GLY A  60      -9.398  11.022  11.634  1.00  0.88           N  
ATOM    931  CA  GLY A  60      -8.202  10.263  11.964  1.00  0.88           C  
ATOM    932  C   GLY A  60      -6.923  10.903  11.395  1.00  0.88           C  
ATOM    933  O   GLY A  60      -5.848  10.751  11.979  1.00  0.88           O  
ATOM    934  H   GLY A  60     -10.160  10.559  11.155  1.00  0.88           H  
ATOM    935 1HA  GLY A  60      -8.123  10.176  13.047  1.00  0.88           H  
ATOM    936 2HA  GLY A  60      -8.305   9.249  11.574  1.00  0.88           H  
ATOM    937  N   VAL A  61      -7.008  11.630  10.265  1.00  0.83           N  
ATOM    938  CA  VAL A  61      -5.780  12.229   9.745  1.00  0.83           C  
ATOM    939  C   VAL A  61      -5.349  13.393  10.614  1.00  0.83           C  
ATOM    940  O   VAL A  61      -4.213  13.416  11.089  1.00  0.83           O  
ATOM    941  CB  VAL A  61      -5.918  12.771   8.318  1.00  0.83           C  
ATOM    942  CG1 VAL A  61      -4.667  13.472   7.970  1.00  0.83           C  
ATOM    943  CG2 VAL A  61      -6.148  11.710   7.352  1.00  0.83           C  
ATOM    944  H   VAL A  61      -7.908  11.799   9.795  1.00  0.83           H  
ATOM    945  HA  VAL A  61      -4.995  11.473   9.753  1.00  0.83           H  
ATOM    946  HB  VAL A  61      -6.736  13.489   8.276  1.00  0.83           H  
ATOM    947 1HG1 VAL A  61      -4.740  13.883   6.965  1.00  0.83           H  
ATOM    948 2HG1 VAL A  61      -4.517  14.263   8.676  1.00  0.83           H  
ATOM    949 3HG1 VAL A  61      -3.839  12.770   8.022  1.00  0.83           H  
ATOM    950 1HG2 VAL A  61      -6.206  12.167   6.382  1.00  0.83           H  
ATOM    951 2HG2 VAL A  61      -5.333  10.995   7.367  1.00  0.83           H  
ATOM    952 3HG2 VAL A  61      -7.085  11.224   7.585  1.00  0.83           H  
ATOM    953  N   THR A  62      -6.265  14.331  10.875  1.00  0.81           N  
ATOM    954  CA  THR A  62      -5.950  15.478  11.715  1.00  0.81           C  
ATOM    955  C   THR A  62      -5.452  15.017  13.073  1.00  0.81           C  
ATOM    956  O   THR A  62      -4.471  15.557  13.601  1.00  0.81           O  
ATOM    957  CB  THR A  62      -7.168  16.387  11.919  1.00  0.81           C  
ATOM    958  OG1 THR A  62      -7.625  16.881  10.651  1.00  0.81           O  
ATOM    959  CG2 THR A  62      -6.800  17.549  12.810  1.00  0.81           C  
ATOM    960  H   THR A  62      -7.188  14.281  10.431  1.00  0.81           H  
ATOM    961  HA  THR A  62      -5.164  16.055  11.236  1.00  0.81           H  
ATOM    962  HB  THR A  62      -7.967  15.808  12.384  1.00  0.81           H  
ATOM    963  HG1 THR A  62      -8.021  16.126  10.138  1.00  0.81           H  
ATOM    964 1HG2 THR A  62      -7.670  18.183  12.966  1.00  0.81           H  
ATOM    965 2HG2 THR A  62      -6.459  17.163  13.747  1.00  0.81           H  
ATOM    966 3HG2 THR A  62      -6.004  18.128  12.347  1.00  0.81           H  
ATOM    967  N   VAL A  63      -6.113  14.014  13.641  1.00  0.80           N  
ATOM    968  CA  VAL A  63      -5.688  13.530  14.934  1.00  0.80           C  
ATOM    969  C   VAL A  63      -4.270  12.976  14.852  1.00  0.80           C  
ATOM    970  O   VAL A  63      -3.408  13.388  15.627  1.00  0.80           O  
ATOM    971  CB  VAL A  63      -6.676  12.467  15.439  1.00  0.80           C  
ATOM    972  CG1 VAL A  63      -6.140  11.784  16.693  1.00  0.80           C  
ATOM    973  CG2 VAL A  63      -8.026  13.112  15.734  1.00  0.80           C  
ATOM    974  H   VAL A  63      -6.922  13.597  13.172  1.00  0.80           H  
ATOM    975  HA  VAL A  63      -5.680  14.356  15.634  1.00  0.80           H  
ATOM    976  HB  VAL A  63      -6.814  11.737  14.664  1.00  0.80           H  
ATOM    977 1HG1 VAL A  63      -6.851  11.031  17.027  1.00  0.80           H  
ATOM    978 2HG1 VAL A  63      -5.186  11.307  16.471  1.00  0.80           H  
ATOM    979 3HG1 VAL A  63      -5.998  12.521  17.475  1.00  0.80           H  
ATOM    980 1HG2 VAL A  63      -8.728  12.347  16.061  1.00  0.80           H  
ATOM    981 2HG2 VAL A  63      -7.909  13.847  16.506  1.00  0.80           H  
ATOM    982 3HG2 VAL A  63      -8.408  13.590  14.842  1.00  0.80           H  
ATOM    983  N   ALA A  64      -3.966  12.115  13.876  1.00  0.80           N  
ATOM    984  CA  ALA A  64      -2.599  11.607  13.791  1.00  0.80           C  
ATOM    985  C   ALA A  64      -1.596  12.758  13.578  1.00  0.80           C  
ATOM    986  O   ALA A  64      -0.509  12.766  14.165  1.00  0.80           O  
ATOM    987  CB  ALA A  64      -2.489  10.582  12.670  1.00  0.80           C  
ATOM    988  H   ALA A  64      -4.669  11.786  13.211  1.00  0.80           H  
ATOM    989  HA  ALA A  64      -2.364  11.125  14.735  1.00  0.80           H  
ATOM    990 1HB  ALA A  64      -1.480  10.184  12.635  1.00  0.80           H  
ATOM    991 2HB  ALA A  64      -3.185   9.772  12.847  1.00  0.80           H  
ATOM    992 3HB  ALA A  64      -2.731  11.061  11.718  1.00  0.80           H  
ATOM    993  N   LYS A  65      -1.972  13.762  12.768  1.00  0.82           N  
ATOM    994  CA  LYS A  65      -1.107  14.912  12.474  1.00  0.82           C  
ATOM    995  C   LYS A  65      -0.740  15.700  13.720  1.00  0.82           C  
ATOM    996  O   LYS A  65       0.363  16.238  13.817  1.00  0.82           O  
ATOM    997  CB  LYS A  65      -1.734  15.842  11.431  1.00  0.82           C  
ATOM    998  CG  LYS A  65      -1.697  15.312   9.995  1.00  0.82           C  
ATOM    999  CD  LYS A  65      -2.542  16.177   9.049  1.00  0.82           C  
ATOM   1000  CE  LYS A  65      -1.980  17.569   8.845  1.00  0.82           C  
ATOM   1001  NZ  LYS A  65      -2.801  18.346   7.857  1.00  0.82           N  
ATOM   1002  H   LYS A  65      -2.882  13.713  12.314  1.00  0.82           H  
ATOM   1003  HA  LYS A  65      -0.190  14.549  12.041  1.00  0.82           H  
ATOM   1004 1HB  LYS A  65      -2.773  16.015  11.689  1.00  0.82           H  
ATOM   1005 2HB  LYS A  65      -1.229  16.805  11.454  1.00  0.82           H  
ATOM   1006 1HG  LYS A  65      -0.667  15.299   9.638  1.00  0.82           H  
ATOM   1007 2HG  LYS A  65      -2.077  14.292   9.978  1.00  0.82           H  
ATOM   1008 1HD  LYS A  65      -2.602  15.684   8.078  1.00  0.82           H  
ATOM   1009 2HD  LYS A  65      -3.547  16.269   9.453  1.00  0.82           H  
ATOM   1010 1HE  LYS A  65      -1.978  18.099   9.797  1.00  0.82           H  
ATOM   1011 2HE  LYS A  65      -0.957  17.497   8.478  1.00  0.82           H  
ATOM   1012 1HZ  LYS A  65      -2.415  19.272   7.734  1.00  0.82           H  
ATOM   1013 2HZ  LYS A  65      -2.803  17.866   6.968  1.00  0.82           H  
ATOM   1014 3HZ  LYS A  65      -3.754  18.427   8.193  1.00  0.82           H  
ATOM   1015  N   SER A  66      -1.652  15.749  14.684  1.00  0.86           N  
ATOM   1016  CA  SER A  66      -1.442  16.494  15.914  1.00  0.86           C  
ATOM   1017  C   SER A  66      -0.533  15.793  16.928  1.00  0.86           C  
ATOM   1018  O   SER A  66      -0.211  16.376  17.967  1.00  0.86           O  
ATOM   1019  CB  SER A  66      -2.767  16.780  16.587  1.00  0.86           C  
ATOM   1020  OG  SER A  66      -3.352  15.616  17.143  1.00  0.86           O  
ATOM   1021  H   SER A  66      -2.556  15.294  14.530  1.00  0.86           H  
ATOM   1022  HA  SER A  66      -0.980  17.445  15.651  1.00  0.86           H  
ATOM   1023 1HB  SER A  66      -2.621  17.523  17.361  1.00  0.86           H  
ATOM   1024 2HB  SER A  66      -3.443  17.200  15.846  1.00  0.86           H  
ATOM   1025  HG  SER A  66      -3.275  14.897  16.476  1.00  0.86           H  
ATOM   1026  N   ILE A  67      -0.161  14.535  16.678  1.00  0.91           N  
ATOM   1027  CA  ILE A  67       0.607  13.795  17.669  1.00  0.91           C  
ATOM   1028  C   ILE A  67       2.114  13.734  17.419  1.00  0.91           C  
ATOM   1029  O   ILE A  67       2.593  13.138  16.450  1.00  0.91           O  
ATOM   1030  CB  ILE A  67       0.015  12.386  17.777  1.00  0.91           C  
ATOM   1031  CG1 ILE A  67      -1.452  12.544  18.222  1.00  0.91           C  
ATOM   1032  CG2 ILE A  67       0.828  11.513  18.711  1.00  0.91           C  
ATOM   1033  CD1 ILE A  67      -2.284  11.312  18.162  1.00  0.91           C  
ATOM   1034  H   ILE A  67      -0.415  14.080  15.800  1.00  0.91           H  
ATOM   1035  HA  ILE A  67       0.459  14.281  18.631  1.00  0.91           H  
ATOM   1036  HB  ILE A  67      -0.001  11.931  16.782  1.00  0.91           H  
ATOM   1037 1HG1 ILE A  67      -1.467  12.923  19.241  1.00  0.91           H  
ATOM   1038 2HG1 ILE A  67      -1.915  13.281  17.579  1.00  0.91           H  
ATOM   1039 1HG2 ILE A  67       0.390  10.518  18.761  1.00  0.91           H  
ATOM   1040 2HG2 ILE A  67       1.841  11.443  18.324  1.00  0.91           H  
ATOM   1041 3HG2 ILE A  67       0.850  11.954  19.708  1.00  0.91           H  
ATOM   1042 1HD1 ILE A  67      -3.287  11.566  18.479  1.00  0.91           H  
ATOM   1043 2HD1 ILE A  67      -2.313  10.929  17.145  1.00  0.91           H  
ATOM   1044 3HD1 ILE A  67      -1.870  10.564  18.827  1.00  0.91           H  
ATOM   1045  N   GLU A  68       2.853  14.338  18.348  1.00  0.96           N  
ATOM   1046  CA  GLU A  68       4.311  14.429  18.307  1.00  0.96           C  
ATOM   1047  C   GLU A  68       4.895  14.083  19.669  1.00  0.96           C  
ATOM   1048  O   GLU A  68       4.251  14.304  20.698  1.00  0.96           O  
ATOM   1049  CB  GLU A  68       4.780  15.836  17.903  1.00  0.96           C  
ATOM   1050  CG  GLU A  68       4.396  16.294  16.492  1.00  0.96           C  
ATOM   1051  CD  GLU A  68       4.964  17.668  16.149  1.00  0.96           C  
ATOM   1052  OE1 GLU A  68       5.618  18.243  16.987  1.00  0.96           O  
ATOM   1053  OE2 GLU A  68       4.753  18.128  15.051  1.00  0.96           O  
ATOM   1054  H   GLU A  68       2.369  14.786  19.114  1.00  0.96           H  
ATOM   1055  HA  GLU A  68       4.693  13.706  17.584  1.00  0.96           H  
ATOM   1056 1HB  GLU A  68       4.375  16.564  18.606  1.00  0.96           H  
ATOM   1057 2HB  GLU A  68       5.868  15.884  17.980  1.00  0.96           H  
ATOM   1058 1HG  GLU A  68       4.762  15.563  15.770  1.00  0.96           H  
ATOM   1059 2HG  GLU A  68       3.308  16.327  16.413  1.00  0.96           H  
ATOM   1060  N   PHE A  69       6.121  13.572  19.671  1.00  1.01           N  
ATOM   1061  CA  PHE A  69       6.811  13.195  20.888  1.00  1.01           C  
ATOM   1062  C   PHE A  69       8.190  13.846  20.971  1.00  1.01           C  
ATOM   1063  O   PHE A  69       8.762  14.273  19.969  1.00  1.01           O  
ATOM   1064  CB  PHE A  69       6.943  11.676  20.935  1.00  1.01           C  
ATOM   1065  CG  PHE A  69       5.619  10.994  20.834  1.00  1.01           C  
ATOM   1066  CD1 PHE A  69       5.162  10.484  19.623  1.00  1.01           C  
ATOM   1067  CD2 PHE A  69       4.792  10.917  21.930  1.00  1.01           C  
ATOM   1068  CE1 PHE A  69       3.920   9.894  19.549  1.00  1.01           C  
ATOM   1069  CE2 PHE A  69       3.553  10.344  21.841  1.00  1.01           C  
ATOM   1070  CZ  PHE A  69       3.121   9.827  20.651  1.00  1.01           C  
ATOM   1071  H   PHE A  69       6.594  13.401  18.793  1.00  1.01           H  
ATOM   1072  HA  PHE A  69       6.222  13.527  21.743  1.00  1.01           H  
ATOM   1073 1HB  PHE A  69       7.576  11.333  20.110  1.00  1.01           H  
ATOM   1074 2HB  PHE A  69       7.420  11.365  21.866  1.00  1.01           H  
ATOM   1075  HD1 PHE A  69       5.799  10.548  18.735  1.00  1.01           H  
ATOM   1076  HD2 PHE A  69       5.131  11.334  22.879  1.00  1.01           H  
ATOM   1077  HE1 PHE A  69       3.560   9.487  18.623  1.00  1.01           H  
ATOM   1078  HE2 PHE A  69       2.915  10.306  22.718  1.00  1.01           H  
ATOM   1079  HZ  PHE A  69       2.139   9.374  20.576  1.00  1.01           H  
ATOM   1080  N   LYS A  70       8.740  13.947  22.174  1.00  1.03           N  
ATOM   1081  CA  LYS A  70      10.095  14.480  22.307  1.00  1.03           C  
ATOM   1082  C   LYS A  70      11.150  13.553  21.675  1.00  1.03           C  
ATOM   1083  O   LYS A  70      12.160  14.004  21.136  1.00  1.03           O  
ATOM   1084  CB  LYS A  70      10.422  14.713  23.779  1.00  1.03           C  
ATOM   1085  CG  LYS A  70       9.651  15.864  24.421  1.00  1.03           C  
ATOM   1086  CD  LYS A  70      10.014  16.026  25.893  1.00  1.03           C  
ATOM   1087  CE  LYS A  70       9.238  17.167  26.536  1.00  1.03           C  
ATOM   1088  NZ  LYS A  70       9.554  17.305  27.982  1.00  1.03           N  
ATOM   1089  H   LYS A  70       8.235  13.630  22.990  1.00  1.03           H  
ATOM   1090  HA  LYS A  70      10.139  15.438  21.785  1.00  1.03           H  
ATOM   1091 1HB  LYS A  70      10.210  13.807  24.346  1.00  1.03           H  
ATOM   1092 2HB  LYS A  70      11.486  14.923  23.884  1.00  1.03           H  
ATOM   1093 1HG  LYS A  70       9.883  16.791  23.894  1.00  1.03           H  
ATOM   1094 2HG  LYS A  70       8.582  15.678  24.336  1.00  1.03           H  
ATOM   1095 1HD  LYS A  70       9.792  15.101  26.427  1.00  1.03           H  
ATOM   1096 2HD  LYS A  70      11.081  16.230  25.984  1.00  1.03           H  
ATOM   1097 1HE  LYS A  70       9.487  18.098  26.028  1.00  1.03           H  
ATOM   1098 2HE  LYS A  70       8.170  16.978  26.424  1.00  1.03           H  
ATOM   1099 1HZ  LYS A  70       9.020  18.069  28.371  1.00  1.03           H  
ATOM   1100 2HZ  LYS A  70       9.315  16.449  28.462  1.00  1.03           H  
ATOM   1101 3HZ  LYS A  70      10.540  17.491  28.096  1.00  1.03           H  
ATOM   1102  N   ASP A  71      10.920  12.246  21.793  1.00  1.02           N  
ATOM   1103  CA  ASP A  71      11.827  11.211  21.297  1.00  1.02           C  
ATOM   1104  C   ASP A  71      11.702  10.904  19.783  1.00  1.02           C  
ATOM   1105  O   ASP A  71      10.610  10.550  19.332  1.00  1.02           O  
ATOM   1106  CB  ASP A  71      11.635   9.924  22.087  1.00  1.02           C  
ATOM   1107  CG  ASP A  71      12.584   8.849  21.641  1.00  1.02           C  
ATOM   1108  OD1 ASP A  71      12.278   8.208  20.641  1.00  1.02           O  
ATOM   1109  OD2 ASP A  71      13.613   8.684  22.250  1.00  1.02           O  
ATOM   1110  H   ASP A  71      10.066  11.962  22.248  1.00  1.02           H  
ATOM   1111  HA  ASP A  71      12.824  11.546  21.540  1.00  1.02           H  
ATOM   1112 1HB  ASP A  71      11.795  10.115  23.149  1.00  1.02           H  
ATOM   1113 2HB  ASP A  71      10.610   9.568  21.975  1.00  1.02           H  
ATOM   1114  N   PRO A  72      12.792  11.003  18.982  1.00  0.99           N  
ATOM   1115  CA  PRO A  72      12.854  10.711  17.553  1.00  0.99           C  
ATOM   1116  C   PRO A  72      12.293   9.352  17.121  1.00  0.99           C  
ATOM   1117  O   PRO A  72      11.790   9.231  16.006  1.00  0.99           O  
ATOM   1118  CB  PRO A  72      14.358  10.756  17.274  1.00  0.99           C  
ATOM   1119  CG  PRO A  72      14.900  11.730  18.277  1.00  0.99           C  
ATOM   1120  CD  PRO A  72      14.086  11.488  19.530  1.00  0.99           C  
ATOM   1121  HA  PRO A  72      12.347  11.522  17.008  1.00  0.99           H  
ATOM   1122 1HB  PRO A  72      14.790   9.746  17.384  1.00  0.99           H  
ATOM   1123 2HB  PRO A  72      14.537  11.065  16.235  1.00  0.99           H  
ATOM   1124 1HG  PRO A  72      15.977  11.553  18.430  1.00  0.99           H  
ATOM   1125 2HG  PRO A  72      14.795  12.760  17.901  1.00  0.99           H  
ATOM   1126 1HD  PRO A  72      14.557  10.723  20.176  1.00  0.99           H  
ATOM   1127 2HD  PRO A  72      13.969  12.465  20.027  1.00  0.99           H  
ATOM   1128  N   TYR A  73      12.376   8.321  17.963  1.00  0.95           N  
ATOM   1129  CA  TYR A  73      11.879   7.015  17.552  1.00  0.95           C  
ATOM   1130  C   TYR A  73      10.397   6.943  17.804  1.00  0.95           C  
ATOM   1131  O   TYR A  73       9.649   6.390  16.994  1.00  0.95           O  
ATOM   1132  CB  TYR A  73      12.684   5.919  18.241  1.00  0.95           C  
ATOM   1133  CG  TYR A  73      14.017   5.805  17.643  1.00  0.95           C  
ATOM   1134  CD1 TYR A  73      15.004   6.675  18.025  1.00  0.95           C  
ATOM   1135  CD2 TYR A  73      14.260   4.834  16.694  1.00  0.95           C  
ATOM   1136  CE1 TYR A  73      16.222   6.615  17.422  1.00  0.95           C  
ATOM   1137  CE2 TYR A  73      15.488   4.765  16.092  1.00  0.95           C  
ATOM   1138  CZ  TYR A  73      16.458   5.663  16.434  1.00  0.95           C  
ATOM   1139  OH  TYR A  73      17.655   5.646  15.783  1.00  0.95           O  
ATOM   1140  H   TYR A  73      12.731   8.416  18.915  1.00  0.95           H  
ATOM   1141  HA  TYR A  73      12.029   6.905  16.483  1.00  0.95           H  
ATOM   1142 1HB  TYR A  73      12.801   6.153  19.297  1.00  0.95           H  
ATOM   1143 2HB  TYR A  73      12.175   4.968  18.144  1.00  0.95           H  
ATOM   1144  HD1 TYR A  73      14.800   7.435  18.788  1.00  0.95           H  
ATOM   1145  HD2 TYR A  73      13.476   4.139  16.406  1.00  0.95           H  
ATOM   1146  HE1 TYR A  73      16.992   7.327  17.704  1.00  0.95           H  
ATOM   1147  HE2 TYR A  73      15.682   4.016  15.323  1.00  0.95           H  
ATOM   1148  HH  TYR A  73      18.146   6.459  16.017  1.00  0.95           H  
ATOM   1149  N   GLU A  74       9.940   7.572  18.884  1.00  0.89           N  
ATOM   1150  CA  GLU A  74       8.497   7.593  19.096  1.00  0.89           C  
ATOM   1151  C   GLU A  74       7.896   8.411  17.928  1.00  0.89           C  
ATOM   1152  O   GLU A  74       6.837   8.074  17.386  1.00  0.89           O  
ATOM   1153  CB  GLU A  74       8.124   8.137  20.486  1.00  0.89           C  
ATOM   1154  CG  GLU A  74       8.544   7.195  21.663  1.00  0.89           C  
ATOM   1155  CD  GLU A  74       8.235   7.692  23.086  1.00  0.89           C  
ATOM   1156  OE1 GLU A  74       7.739   8.780  23.253  1.00  0.89           O  
ATOM   1157  OE2 GLU A  74       8.489   6.951  24.013  1.00  0.89           O  
ATOM   1158  H   GLU A  74      10.608   8.004  19.540  1.00  0.89           H  
ATOM   1159  HA  GLU A  74       8.117   6.577  19.027  1.00  0.89           H  
ATOM   1160 1HB  GLU A  74       8.596   9.105  20.635  1.00  0.89           H  
ATOM   1161 2HB  GLU A  74       7.047   8.277  20.543  1.00  0.89           H  
ATOM   1162 1HG  GLU A  74       8.037   6.254  21.522  1.00  0.89           H  
ATOM   1163 2HG  GLU A  74       9.614   7.007  21.578  1.00  0.89           H  
ATOM   1164  N   ASN A  75       8.616   9.452  17.489  1.00  0.84           N  
ATOM   1165  CA  ASN A  75       8.176  10.244  16.346  1.00  0.84           C  
ATOM   1166  C   ASN A  75       8.193   9.472  15.036  1.00  0.84           C  
ATOM   1167  O   ASN A  75       7.239   9.579  14.265  1.00  0.84           O  
ATOM   1168  CB  ASN A  75       9.012  11.483  16.217  1.00  0.84           C  
ATOM   1169  CG  ASN A  75       8.624  12.459  17.177  1.00  0.84           C  
ATOM   1170  OD1 ASN A  75       7.459  12.431  17.580  1.00  0.84           O  
ATOM   1171  ND2 ASN A  75       9.515  13.302  17.579  1.00  0.84           N  
ATOM   1172  H   ASN A  75       9.470   9.713  17.986  1.00  0.84           H  
ATOM   1173  HA  ASN A  75       7.144  10.546  16.525  1.00  0.84           H  
ATOM   1174 1HB  ASN A  75      10.053  11.232  16.371  1.00  0.84           H  
ATOM   1175 2HB  ASN A  75       8.915  11.897  15.215  1.00  0.84           H  
ATOM   1176 1HD2 ASN A  75       9.274  13.981  18.279  1.00  0.84           H  
ATOM   1177 2HD2 ASN A  75      10.443  13.260  17.221  1.00  0.84           H  
ATOM   1178  N   MET A  76       9.222   8.651  14.786  1.00  0.81           N  
ATOM   1179  CA  MET A  76       9.220   7.870  13.552  1.00  0.81           C  
ATOM   1180  C   MET A  76       8.069   6.890  13.553  1.00  0.81           C  
ATOM   1181  O   MET A  76       7.432   6.675  12.521  1.00  0.81           O  
ATOM   1182  CB  MET A  76      10.547   7.161  13.325  1.00  0.81           C  
ATOM   1183  CG  MET A  76      11.669   8.085  12.901  1.00  0.81           C  
ATOM   1184  SD  MET A  76      13.135   7.207  12.425  1.00  0.81           S  
ATOM   1185  CE  MET A  76      13.754   6.763  13.993  1.00  0.81           C  
ATOM   1186  H   MET A  76      10.020   8.610  15.420  1.00  0.81           H  
ATOM   1187  HA  MET A  76       9.066   8.553  12.720  1.00  0.81           H  
ATOM   1188 1HB  MET A  76      10.850   6.655  14.244  1.00  0.81           H  
ATOM   1189 2HB  MET A  76      10.432   6.407  12.553  1.00  0.81           H  
ATOM   1190 1HG  MET A  76      11.337   8.682  12.051  1.00  0.81           H  
ATOM   1191 2HG  MET A  76      11.921   8.761  13.697  1.00  0.81           H  
ATOM   1192 1HE  MET A  76      14.682   6.219  13.860  1.00  0.81           H  
ATOM   1193 2HE  MET A  76      13.936   7.661  14.590  1.00  0.81           H  
ATOM   1194 3HE  MET A  76      13.024   6.134  14.491  1.00  0.81           H  
ATOM   1195  N   GLY A  77       7.764   6.335  14.717  1.00  0.78           N  
ATOM   1196  CA  GLY A  77       6.639   5.433  14.827  1.00  0.78           C  
ATOM   1197  C   GLY A  77       5.366   6.167  14.395  1.00  0.78           C  
ATOM   1198  O   GLY A  77       4.654   5.742  13.475  1.00  0.78           O  
ATOM   1199  H   GLY A  77       8.337   6.530  15.540  1.00  0.78           H  
ATOM   1200 1HA  GLY A  77       6.807   4.556  14.202  1.00  0.78           H  
ATOM   1201 2HA  GLY A  77       6.547   5.098  15.859  1.00  0.78           H  
ATOM   1202  N   ALA A  78       5.117   7.315  15.024  1.00  0.76           N  
ATOM   1203  CA  ALA A  78       3.943   8.117  14.716  1.00  0.76           C  
ATOM   1204  C   ALA A  78       3.916   8.523  13.247  1.00  0.76           C  
ATOM   1205  O   ALA A  78       2.845   8.582  12.633  1.00  0.76           O  
ATOM   1206  CB  ALA A  78       3.931   9.353  15.588  1.00  0.76           C  
ATOM   1207  H   ALA A  78       5.753   7.626  15.761  1.00  0.76           H  
ATOM   1208  HA  ALA A  78       3.058   7.515  14.923  1.00  0.76           H  
ATOM   1209 1HB  ALA A  78       3.036   9.944  15.388  1.00  0.76           H  
ATOM   1210 2HB  ALA A  78       3.939   9.035  16.608  1.00  0.76           H  
ATOM   1211 3HB  ALA A  78       4.817   9.950  15.384  1.00  0.76           H  
ATOM   1212  N   GLN A  79       5.087   8.804  12.671  1.00  0.74           N  
ATOM   1213  CA  GLN A  79       5.158   9.199  11.278  1.00  0.74           C  
ATOM   1214  C   GLN A  79       4.738   8.049  10.370  1.00  0.74           C  
ATOM   1215  O   GLN A  79       4.093   8.276   9.351  1.00  0.74           O  
ATOM   1216  CB  GLN A  79       6.544   9.732  10.922  1.00  0.74           C  
ATOM   1217  CG  GLN A  79       6.644  10.361   9.527  1.00  0.74           C  
ATOM   1218  CD  GLN A  79       5.704  11.594   9.347  1.00  0.74           C  
ATOM   1219  OE1 GLN A  79       5.606  12.497  10.193  1.00  0.74           O  
ATOM   1220  NE2 GLN A  79       5.012  11.639   8.214  1.00  0.74           N  
ATOM   1221  H   GLN A  79       5.945   8.768  13.221  1.00  0.74           H  
ATOM   1222  HA  GLN A  79       4.456  10.011  11.127  1.00  0.74           H  
ATOM   1223 1HB  GLN A  79       6.855  10.464  11.665  1.00  0.74           H  
ATOM   1224 2HB  GLN A  79       7.257   8.907  10.964  1.00  0.74           H  
ATOM   1225 1HG  GLN A  79       7.672  10.680   9.361  1.00  0.74           H  
ATOM   1226 2HG  GLN A  79       6.365   9.608   8.797  1.00  0.74           H  
ATOM   1227 1HE2 GLN A  79       4.401  12.412   8.025  1.00  0.74           H  
ATOM   1228 2HE2 GLN A  79       5.113  10.913   7.542  1.00  0.74           H  
ATOM   1229  N   LEU A  80       5.046   6.801  10.739  1.00  0.73           N  
ATOM   1230  CA  LEU A  80       4.625   5.690   9.885  1.00  0.73           C  
ATOM   1231  C   LEU A  80       3.105   5.674   9.807  1.00  0.73           C  
ATOM   1232  O   LEU A  80       2.506   5.488   8.741  1.00  0.73           O  
ATOM   1233  CB  LEU A  80       5.055   4.339  10.475  1.00  0.73           C  
ATOM   1234  CG  LEU A  80       6.529   4.020  10.519  1.00  0.73           C  
ATOM   1235  CD1 LEU A  80       6.715   2.714  11.311  1.00  0.73           C  
ATOM   1236  CD2 LEU A  80       7.063   3.912   9.104  1.00  0.73           C  
ATOM   1237  H   LEU A  80       5.602   6.634  11.581  1.00  0.73           H  
ATOM   1238  HA  LEU A  80       5.041   5.825   8.886  1.00  0.73           H  
ATOM   1239 1HB  LEU A  80       4.683   4.277  11.493  1.00  0.73           H  
ATOM   1240 2HB  LEU A  80       4.572   3.554   9.900  1.00  0.73           H  
ATOM   1241  HG  LEU A  80       7.061   4.805  11.038  1.00  0.73           H  
ATOM   1242 1HD1 LEU A  80       7.765   2.466  11.361  1.00  0.73           H  
ATOM   1243 2HD1 LEU A  80       6.322   2.843  12.323  1.00  0.73           H  
ATOM   1244 3HD1 LEU A  80       6.178   1.908  10.816  1.00  0.73           H  
ATOM   1245 1HD2 LEU A  80       8.127   3.683   9.134  1.00  0.73           H  
ATOM   1246 2HD2 LEU A  80       6.534   3.121   8.573  1.00  0.73           H  
ATOM   1247 3HD2 LEU A  80       6.909   4.864   8.586  1.00  0.73           H  
ATOM   1248  N   VAL A  81       2.469   5.940  10.945  1.00  0.73           N  
ATOM   1249  CA  VAL A  81       1.017   5.942  10.988  1.00  0.73           C  
ATOM   1250  C   VAL A  81       0.489   7.080  10.135  1.00  0.73           C  
ATOM   1251  O   VAL A  81      -0.425   6.890   9.330  1.00  0.73           O  
ATOM   1252  CB  VAL A  81       0.524   6.090  12.427  1.00  0.73           C  
ATOM   1253  CG1 VAL A  81      -0.992   6.250  12.455  1.00  0.73           C  
ATOM   1254  CG2 VAL A  81       0.966   4.923  13.198  1.00  0.73           C  
ATOM   1255  H   VAL A  81       3.025   6.099  11.791  1.00  0.73           H  
ATOM   1256  HA  VAL A  81       0.650   4.998  10.584  1.00  0.73           H  
ATOM   1257  HB  VAL A  81       0.953   6.984  12.862  1.00  0.73           H  
ATOM   1258 1HG1 VAL A  81      -1.330   6.359  13.481  1.00  0.73           H  
ATOM   1259 2HG1 VAL A  81      -1.261   7.133  11.891  1.00  0.73           H  
ATOM   1260 3HG1 VAL A  81      -1.457   5.369  12.014  1.00  0.73           H  
ATOM   1261 1HG2 VAL A  81       0.648   5.029  14.225  1.00  0.73           H  
ATOM   1262 2HG2 VAL A  81       0.536   4.022  12.769  1.00  0.73           H  
ATOM   1263 3HG2 VAL A  81       2.054   4.870  13.159  1.00  0.73           H  
ATOM   1264  N   ARG A  82       1.090   8.262  10.284  1.00  0.73           N  
ATOM   1265  CA  ARG A  82       0.675   9.425   9.513  1.00  0.73           C  
ATOM   1266  C   ARG A  82       0.824   9.235   8.006  1.00  0.73           C  
ATOM   1267  O   ARG A  82      -0.061   9.628   7.245  1.00  0.73           O  
ATOM   1268  CB  ARG A  82       1.474  10.651   9.920  1.00  0.73           C  
ATOM   1269  CG  ARG A  82       1.119  11.241  11.250  1.00  0.73           C  
ATOM   1270  CD  ARG A  82       1.726  12.577  11.431  1.00  0.73           C  
ATOM   1271  NE  ARG A  82       3.149  12.577  11.655  1.00  0.73           N  
ATOM   1272  CZ  ARG A  82       3.676  12.539  12.879  1.00  0.73           C  
ATOM   1273  NH1 ARG A  82       2.873  12.489  13.917  1.00  0.73           N  
ATOM   1274  NH2 ARG A  82       4.980  12.584  13.013  1.00  0.73           N  
ATOM   1275  H   ARG A  82       1.839   8.355  10.972  1.00  0.73           H  
ATOM   1276  HA  ARG A  82      -0.372   9.615   9.737  1.00  0.73           H  
ATOM   1277 1HB  ARG A  82       2.525  10.397   9.937  1.00  0.73           H  
ATOM   1278 2HB  ARG A  82       1.345  11.429   9.169  1.00  0.73           H  
ATOM   1279 1HG  ARG A  82       0.044  11.365  11.302  1.00  0.73           H  
ATOM   1280 2HG  ARG A  82       1.451  10.591  12.056  1.00  0.73           H  
ATOM   1281 1HD  ARG A  82       1.511  13.206  10.569  1.00  0.73           H  
ATOM   1282 2HD  ARG A  82       1.286  13.002  12.314  1.00  0.73           H  
ATOM   1283  HE  ARG A  82       3.806  12.639  10.872  1.00  0.73           H  
ATOM   1284 1HH1 ARG A  82       1.866  12.464  13.787  1.00  0.73           H  
ATOM   1285 2HH1 ARG A  82       3.220  12.524  14.874  1.00  0.73           H  
ATOM   1286 1HH2 ARG A  82       5.547  12.645  12.157  1.00  0.73           H  
ATOM   1287 2HH2 ARG A  82       5.396  12.574  13.925  1.00  0.73           H  
ATOM   1288  N   GLN A  83       1.903   8.588   7.563  1.00  0.75           N  
ATOM   1289  CA  GLN A  83       2.103   8.376   6.131  1.00  0.75           C  
ATOM   1290  C   GLN A  83       0.999   7.494   5.576  1.00  0.75           C  
ATOM   1291  O   GLN A  83       0.425   7.780   4.519  1.00  0.75           O  
ATOM   1292  CB  GLN A  83       3.461   7.711   5.897  1.00  0.75           C  
ATOM   1293  CG  GLN A  83       4.647   8.620   6.183  1.00  0.75           C  
ATOM   1294  CD  GLN A  83       5.976   7.882   6.212  1.00  0.75           C  
ATOM   1295  OE1 GLN A  83       6.028   6.652   6.360  1.00  0.75           O  
ATOM   1296  NE2 GLN A  83       7.070   8.617   6.073  1.00  0.75           N  
ATOM   1297  H   GLN A  83       2.613   8.276   8.226  1.00  0.75           H  
ATOM   1298  HA  GLN A  83       2.071   9.339   5.624  1.00  0.75           H  
ATOM   1299 1HB  GLN A  83       3.549   6.840   6.553  1.00  0.75           H  
ATOM   1300 2HB  GLN A  83       3.527   7.358   4.869  1.00  0.75           H  
ATOM   1301 1HG  GLN A  83       4.698   9.377   5.403  1.00  0.75           H  
ATOM   1302 2HG  GLN A  83       4.490   9.085   7.134  1.00  0.75           H  
ATOM   1303 1HE2 GLN A  83       7.968   8.177   6.099  1.00  0.75           H  
ATOM   1304 2HE2 GLN A  83       7.010   9.607   5.943  1.00  0.75           H  
ATOM   1305  N   VAL A  84       0.645   6.456   6.325  1.00  0.77           N  
ATOM   1306  CA  VAL A  84      -0.413   5.565   5.900  1.00  0.77           C  
ATOM   1307  C   VAL A  84      -1.761   6.266   5.929  1.00  0.77           C  
ATOM   1308  O   VAL A  84      -2.572   6.108   5.005  1.00  0.77           O  
ATOM   1309  CB  VAL A  84      -0.442   4.308   6.763  1.00  0.77           C  
ATOM   1310  CG1 VAL A  84      -1.665   3.502   6.411  1.00  0.77           C  
ATOM   1311  CG2 VAL A  84       0.844   3.512   6.514  1.00  0.77           C  
ATOM   1312  H   VAL A  84       1.148   6.261   7.196  1.00  0.77           H  
ATOM   1313  HA  VAL A  84      -0.208   5.262   4.873  1.00  0.77           H  
ATOM   1314  HB  VAL A  84      -0.509   4.589   7.819  1.00  0.77           H  
ATOM   1315 1HG1 VAL A  84      -1.719   2.608   7.009  1.00  0.77           H  
ATOM   1316 2HG1 VAL A  84      -2.546   4.112   6.600  1.00  0.77           H  
ATOM   1317 3HG1 VAL A  84      -1.632   3.224   5.370  1.00  0.77           H  
ATOM   1318 1HG2 VAL A  84       0.849   2.615   7.119  1.00  0.77           H  
ATOM   1319 2HG2 VAL A  84       0.909   3.240   5.468  1.00  0.77           H  
ATOM   1320 3HG2 VAL A  84       1.702   4.129   6.780  1.00  0.77           H  
ATOM   1321  N   CYS A  85      -2.006   7.044   6.991  1.00  0.80           N  
ATOM   1322  CA  CYS A  85      -3.264   7.753   7.133  1.00  0.80           C  
ATOM   1323  C   CYS A  85      -3.486   8.735   6.002  1.00  0.80           C  
ATOM   1324  O   CYS A  85      -4.586   8.817   5.460  1.00  0.80           O  
ATOM   1325  CB  CYS A  85      -3.285   8.573   8.424  1.00  0.80           C  
ATOM   1326  SG  CYS A  85      -3.372   7.647   9.922  1.00  0.80           S  
ATOM   1327  H   CYS A  85      -1.306   7.129   7.727  1.00  0.80           H  
ATOM   1328  HA  CYS A  85      -4.066   7.018   7.143  1.00  0.80           H  
ATOM   1329 1HB  CYS A  85      -2.388   9.181   8.466  1.00  0.80           H  
ATOM   1330 2HB  CYS A  85      -4.120   9.257   8.407  1.00  0.80           H  
ATOM   1331  HG  CYS A  85      -2.155   7.068   9.763  1.00  0.80           H  
ATOM   1332  N   ASN A  86      -2.438   9.455   5.612  1.00  0.85           N  
ATOM   1333  CA  ASN A  86      -2.565  10.437   4.549  1.00  0.85           C  
ATOM   1334  C   ASN A  86      -2.846   9.769   3.216  1.00  0.85           C  
ATOM   1335  O   ASN A  86      -3.748  10.178   2.482  1.00  0.85           O  
ATOM   1336  CB  ASN A  86      -1.294  11.251   4.452  1.00  0.85           C  
ATOM   1337  CG  ASN A  86      -1.125  12.228   5.572  1.00  0.85           C  
ATOM   1338  OD1 ASN A  86      -2.090  12.603   6.235  1.00  0.85           O  
ATOM   1339  ND2 ASN A  86       0.093  12.652   5.797  1.00  0.85           N  
ATOM   1340  H   ASN A  86      -1.543   9.353   6.092  1.00  0.85           H  
ATOM   1341  HA  ASN A  86      -3.405  11.094   4.778  1.00  0.85           H  
ATOM   1342 1HB  ASN A  86      -0.438  10.569   4.458  1.00  0.85           H  
ATOM   1343 2HB  ASN A  86      -1.279  11.788   3.504  1.00  0.85           H  
ATOM   1344 1HD2 ASN A  86       0.268  13.305   6.532  1.00  0.85           H  
ATOM   1345 2HD2 ASN A  86       0.845  12.318   5.234  1.00  0.85           H  
ATOM   1346  N   LYS A  87      -2.130   8.684   2.925  1.00  0.92           N  
ATOM   1347  CA  LYS A  87      -2.322   8.009   1.653  1.00  0.92           C  
ATOM   1348  C   LYS A  87      -3.717   7.402   1.592  1.00  0.92           C  
ATOM   1349  O   LYS A  87      -4.412   7.508   0.574  1.00  0.92           O  
ATOM   1350  CB  LYS A  87      -1.252   6.943   1.496  1.00  0.92           C  
ATOM   1351  CG  LYS A  87       0.147   7.501   1.294  1.00  0.92           C  
ATOM   1352  CD  LYS A  87       1.160   6.393   1.267  1.00  0.92           C  
ATOM   1353  CE  LYS A  87       2.579   6.918   1.285  1.00  0.92           C  
ATOM   1354  NZ  LYS A  87       2.932   7.676   0.049  1.00  0.92           N  
ATOM   1355  H   LYS A  87      -1.402   8.354   3.565  1.00  0.92           H  
ATOM   1356  HA  LYS A  87      -2.230   8.739   0.849  1.00  0.92           H  
ATOM   1357 1HB  LYS A  87      -1.231   6.317   2.391  1.00  0.92           H  
ATOM   1358 2HB  LYS A  87      -1.489   6.312   0.649  1.00  0.92           H  
ATOM   1359 1HG  LYS A  87       0.186   8.038   0.347  1.00  0.92           H  
ATOM   1360 2HG  LYS A  87       0.386   8.196   2.092  1.00  0.92           H  
ATOM   1361 1HD  LYS A  87       1.011   5.767   2.148  1.00  0.92           H  
ATOM   1362 2HD  LYS A  87       1.016   5.787   0.378  1.00  0.92           H  
ATOM   1363 1HE  LYS A  87       2.705   7.570   2.150  1.00  0.92           H  
ATOM   1364 2HE  LYS A  87       3.249   6.073   1.388  1.00  0.92           H  
ATOM   1365 1HZ  LYS A  87       3.894   7.984   0.118  1.00  0.92           H  
ATOM   1366 2HZ  LYS A  87       2.836   7.075  -0.754  1.00  0.92           H  
ATOM   1367 3HZ  LYS A  87       2.322   8.473  -0.047  1.00  0.92           H  
ATOM   1368  N   THR A  88      -4.160   6.842   2.713  1.00  1.01           N  
ATOM   1369  CA  THR A  88      -5.470   6.243   2.782  1.00  1.01           C  
ATOM   1370  C   THR A  88      -6.539   7.315   2.606  1.00  1.01           C  
ATOM   1371  O   THR A  88      -7.514   7.118   1.877  1.00  1.01           O  
ATOM   1372  CB  THR A  88      -5.683   5.538   4.125  1.00  1.01           C  
ATOM   1373  OG1 THR A  88      -4.676   4.513   4.295  1.00  1.01           O  
ATOM   1374  CG2 THR A  88      -7.078   4.919   4.141  1.00  1.01           C  
ATOM   1375  H   THR A  88      -3.555   6.787   3.532  1.00  1.01           H  
ATOM   1376  HA  THR A  88      -5.567   5.517   1.977  1.00  1.01           H  
ATOM   1377  HB  THR A  88      -5.589   6.261   4.939  1.00  1.01           H  
ATOM   1378  HG1 THR A  88      -3.797   4.972   4.342  1.00  1.01           H  
ATOM   1379 1HG2 THR A  88      -7.250   4.420   5.075  1.00  1.01           H  
ATOM   1380 2HG2 THR A  88      -7.820   5.710   4.014  1.00  1.01           H  
ATOM   1381 3HG2 THR A  88      -7.168   4.202   3.329  1.00  1.01           H  
ATOM   1382  N   ASN A  89      -6.362   8.462   3.265  1.00  1.12           N  
ATOM   1383  CA  ASN A  89      -7.338   9.534   3.186  1.00  1.12           C  
ATOM   1384  C   ASN A  89      -7.496  10.034   1.757  1.00  1.12           C  
ATOM   1385  O   ASN A  89      -8.610  10.292   1.300  1.00  1.12           O  
ATOM   1386  CB  ASN A  89      -6.923  10.680   4.065  1.00  1.12           C  
ATOM   1387  CG  ASN A  89      -8.032  11.659   4.326  1.00  1.12           C  
ATOM   1388  OD1 ASN A  89      -8.144  12.737   3.730  1.00  1.12           O  
ATOM   1389  ND2 ASN A  89      -8.867  11.288   5.267  1.00  1.12           N  
ATOM   1390  H   ASN A  89      -5.553   8.587   3.872  1.00  1.12           H  
ATOM   1391  HA  ASN A  89      -8.295   9.149   3.526  1.00  1.12           H  
ATOM   1392 1HB  ASN A  89      -6.584  10.272   5.005  1.00  1.12           H  
ATOM   1393 2HB  ASN A  89      -6.075  11.201   3.613  1.00  1.12           H  
ATOM   1394 1HD2 ASN A  89      -9.634  11.874   5.530  1.00  1.12           H  
ATOM   1395 2HD2 ASN A  89      -8.709  10.405   5.742  1.00  1.12           H  
ATOM   1396  N   ASP A  90      -6.386  10.123   1.027  1.00  1.22           N  
ATOM   1397  CA  ASP A  90      -6.429  10.584  -0.351  1.00  1.22           C  
ATOM   1398  C   ASP A  90      -7.138   9.593  -1.288  1.00  1.22           C  
ATOM   1399  O   ASP A  90      -7.800   9.998  -2.254  1.00  1.22           O  
ATOM   1400  CB  ASP A  90      -5.012  10.881  -0.847  1.00  1.22           C  
ATOM   1401  CG  ASP A  90      -4.414  12.166  -0.204  1.00  1.22           C  
ATOM   1402  OD1 ASP A  90      -5.144  12.895   0.423  1.00  1.22           O  
ATOM   1403  OD2 ASP A  90      -3.232  12.420  -0.378  1.00  1.22           O  
ATOM   1404  H   ASP A  90      -5.484   9.910   1.456  1.00  1.22           H  
ATOM   1405  HA  ASP A  90      -6.988  11.518  -0.372  1.00  1.22           H  
ATOM   1406 1HB  ASP A  90      -4.365  10.032  -0.600  1.00  1.22           H  
ATOM   1407 2HB  ASP A  90      -5.017  10.989  -1.930  1.00  1.22           H  
ATOM   1408  N   LEU A  91      -7.005   8.295  -1.012  1.00  1.30           N  
ATOM   1409  CA  LEU A  91      -7.606   7.280  -1.871  1.00  1.30           C  
ATOM   1410  C   LEU A  91      -9.018   6.825  -1.458  1.00  1.30           C  
ATOM   1411  O   LEU A  91      -9.914   6.727  -2.298  1.00  1.30           O  
ATOM   1412  CB  LEU A  91      -6.678   6.069  -1.877  1.00  1.30           C  
ATOM   1413  CG  LEU A  91      -5.287   6.340  -2.434  1.00  1.30           C  
ATOM   1414  CD1 LEU A  91      -4.431   5.108  -2.258  1.00  1.30           C  
ATOM   1415  CD2 LEU A  91      -5.404   6.740  -3.894  1.00  1.30           C  
ATOM   1416  H   LEU A  91      -6.423   8.011  -0.222  1.00  1.30           H  
ATOM   1417  HA  LEU A  91      -7.661   7.686  -2.879  1.00  1.30           H  
ATOM   1418 1HB  LEU A  91      -6.560   5.722  -0.848  1.00  1.30           H  
ATOM   1419 2HB  LEU A  91      -7.138   5.274  -2.463  1.00  1.30           H  
ATOM   1420  HG  LEU A  91      -4.824   7.153  -1.878  1.00  1.30           H  
ATOM   1421 1HD1 LEU A  91      -3.430   5.303  -2.642  1.00  1.30           H  
ATOM   1422 2HD1 LEU A  91      -4.373   4.868  -1.197  1.00  1.30           H  
ATOM   1423 3HD1 LEU A  91      -4.872   4.274  -2.799  1.00  1.30           H  
ATOM   1424 1HD2 LEU A  91      -4.412   6.944  -4.294  1.00  1.30           H  
ATOM   1425 2HD2 LEU A  91      -5.866   5.929  -4.458  1.00  1.30           H  
ATOM   1426 3HD2 LEU A  91      -6.021   7.637  -3.974  1.00  1.30           H  
ATOM   1427  N   ALA A  92      -9.196   6.514  -0.178  1.00  1.32           N  
ATOM   1428  CA  ALA A  92     -10.447   5.995   0.370  1.00  1.32           C  
ATOM   1429  C   ALA A  92     -11.233   7.028   1.179  1.00  1.32           C  
ATOM   1430  O   ALA A  92     -12.464   7.005   1.202  1.00  1.32           O  
ATOM   1431  CB  ALA A  92     -10.150   4.804   1.263  1.00  1.32           C  
ATOM   1432  H   ALA A  92      -8.426   6.641   0.460  1.00  1.32           H  
ATOM   1433  HA  ALA A  92     -11.071   5.675  -0.464  1.00  1.32           H  
ATOM   1434 1HB  ALA A  92     -11.085   4.397   1.645  1.00  1.32           H  
ATOM   1435 2HB  ALA A  92      -9.623   4.041   0.692  1.00  1.32           H  
ATOM   1436 3HB  ALA A  92      -9.529   5.134   2.096  1.00  1.32           H  
ATOM   1437  N   GLY A  93     -10.519   7.931   1.847  1.00  1.27           N  
ATOM   1438  CA  GLY A  93     -11.162   8.867   2.774  1.00  1.27           C  
ATOM   1439  C   GLY A  93     -11.334   8.257   4.180  1.00  1.27           C  
ATOM   1440  O   GLY A  93     -10.341   7.965   4.863  1.00  1.27           O  
ATOM   1441  H   GLY A  93      -9.504   7.922   1.753  1.00  1.27           H  
ATOM   1442 1HA  GLY A  93     -10.573   9.782   2.838  1.00  1.27           H  
ATOM   1443 2HA  GLY A  93     -12.137   9.152   2.379  1.00  1.27           H  
ATOM   1444  N   ASP A  94     -12.591   8.085   4.607  1.00  1.18           N  
ATOM   1445  CA  ASP A  94     -13.003   7.713   5.977  1.00  1.18           C  
ATOM   1446  C   ASP A  94     -12.205   6.567   6.593  1.00  1.18           C  
ATOM   1447  O   ASP A  94     -11.813   6.613   7.770  1.00  1.18           O  
ATOM   1448  CB  ASP A  94     -14.492   7.368   5.960  1.00  1.18           C  
ATOM   1449  CG  ASP A  94     -14.868   6.259   4.942  1.00  1.18           C  
ATOM   1450  OD1 ASP A  94     -13.990   5.744   4.273  1.00  1.18           O  
ATOM   1451  OD2 ASP A  94     -16.042   5.973   4.814  1.00  1.18           O  
ATOM   1452  H   ASP A  94     -13.329   8.305   3.953  1.00  1.18           H  
ATOM   1453  HA  ASP A  94     -12.876   8.595   6.609  1.00  1.18           H  
ATOM   1454 1HB  ASP A  94     -14.797   7.049   6.955  1.00  1.18           H  
ATOM   1455 2HB  ASP A  94     -15.063   8.276   5.726  1.00  1.18           H  
ATOM   1456  N   GLY A  95     -11.884   5.591   5.756  1.00  1.07           N  
ATOM   1457  CA  GLY A  95     -11.129   4.386   6.084  1.00  1.07           C  
ATOM   1458  C   GLY A  95      -9.769   4.671   6.735  1.00  1.07           C  
ATOM   1459  O   GLY A  95      -9.127   3.745   7.232  1.00  1.07           O  
ATOM   1460  H   GLY A  95     -12.301   5.675   4.831  1.00  1.07           H  
ATOM   1461 1HA  GLY A  95     -11.728   3.762   6.748  1.00  1.07           H  
ATOM   1462 2HA  GLY A  95     -10.977   3.810   5.171  1.00  1.07           H  
ATOM   1463  N   THR A  96      -9.337   5.935   6.749  1.00  0.96           N  
ATOM   1464  CA  THR A  96      -8.103   6.365   7.383  1.00  0.96           C  
ATOM   1465  C   THR A  96      -7.933   5.825   8.784  1.00  0.96           C  
ATOM   1466  O   THR A  96      -6.847   5.365   9.148  1.00  0.96           O  
ATOM   1467  CB  THR A  96      -8.076   7.883   7.541  1.00  0.96           C  
ATOM   1468  OG1 THR A  96      -8.106   8.507   6.258  1.00  0.96           O  
ATOM   1469  CG2 THR A  96      -6.851   8.248   8.301  1.00  0.96           C  
ATOM   1470  H   THR A  96      -9.899   6.643   6.276  1.00  0.96           H  
ATOM   1471  HA  THR A  96      -7.259   6.040   6.782  1.00  0.96           H  
ATOM   1472  HB  THR A  96      -8.957   8.201   8.099  1.00  0.96           H  
ATOM   1473  HG1 THR A  96      -8.879   8.170   5.754  1.00  0.96           H  
ATOM   1474 1HG2 THR A  96      -6.804   9.288   8.456  1.00  0.96           H  
ATOM   1475 2HG2 THR A  96      -6.850   7.756   9.273  1.00  0.96           H  
ATOM   1476 3HG2 THR A  96      -6.017   7.928   7.736  1.00  0.96           H  
ATOM   1477  N   THR A  97      -8.987   5.913   9.593  1.00  0.88           N  
ATOM   1478  CA  THR A  97      -8.839   5.464  10.970  1.00  0.88           C  
ATOM   1479  C   THR A  97      -8.632   3.954  11.013  1.00  0.88           C  
ATOM   1480  O   THR A  97      -7.794   3.456  11.763  1.00  0.88           O  
ATOM   1481  CB  THR A  97      -9.995   5.878  11.874  1.00  0.88           C  
ATOM   1482  OG1 THR A  97     -10.101   7.325  11.918  1.00  0.88           O  
ATOM   1483  CG2 THR A  97      -9.663   5.371  13.263  1.00  0.88           C  
ATOM   1484  H   THR A  97      -9.875   6.256   9.213  1.00  0.88           H  
ATOM   1485  HA  THR A  97      -7.941   5.927  11.381  1.00  0.88           H  
ATOM   1486  HB  THR A  97     -10.936   5.449  11.527  1.00  0.88           H  
ATOM   1487  HG1 THR A  97     -10.615   7.617  12.715  1.00  0.88           H  
ATOM   1488 1HG2 THR A  97     -10.445   5.654  13.946  1.00  0.88           H  
ATOM   1489 2HG2 THR A  97      -9.562   4.299  13.251  1.00  0.88           H  
ATOM   1490 3HG2 THR A  97      -8.730   5.807  13.585  1.00  0.88           H  
ATOM   1491  N   THR A  98      -9.391   3.231  10.194  1.00  0.81           N  
ATOM   1492  CA  THR A  98      -9.302   1.781  10.123  1.00  0.81           C  
ATOM   1493  C   THR A  98      -7.887   1.391   9.713  1.00  0.81           C  
ATOM   1494  O   THR A  98      -7.286   0.479  10.285  1.00  0.81           O  
ATOM   1495  CB  THR A  98     -10.306   1.229   9.091  1.00  0.81           C  
ATOM   1496  OG1 THR A  98     -11.663   1.543   9.487  1.00  0.81           O  
ATOM   1497  CG2 THR A  98     -10.156  -0.229   8.958  1.00  0.81           C  
ATOM   1498  H   THR A  98     -10.044   3.711   9.589  1.00  0.81           H  
ATOM   1499  HA  THR A  98      -9.509   1.354  11.103  1.00  0.81           H  
ATOM   1500  HB  THR A  98     -10.110   1.685   8.132  1.00  0.81           H  
ATOM   1501  HG1 THR A  98     -12.010   0.852  10.109  1.00  0.81           H  
ATOM   1502 1HG2 THR A  98     -10.864  -0.594   8.217  1.00  0.81           H  
ATOM   1503 2HG2 THR A  98      -9.139  -0.462   8.646  1.00  0.81           H  
ATOM   1504 3HG2 THR A  98     -10.361  -0.691   9.907  1.00  0.81           H  
ATOM   1505  N   SER A  99      -7.362   2.100   8.719  1.00  0.78           N  
ATOM   1506  CA  SER A  99      -6.030   1.871   8.198  1.00  0.78           C  
ATOM   1507  C   SER A  99      -4.993   2.080   9.299  1.00  0.78           C  
ATOM   1508  O   SER A  99      -4.093   1.257   9.462  1.00  0.78           O  
ATOM   1509  CB  SER A  99      -5.803   2.797   7.026  1.00  0.78           C  
ATOM   1510  OG  SER A  99      -4.567   2.623   6.431  1.00  0.78           O  
ATOM   1511  H   SER A  99      -7.930   2.828   8.291  1.00  0.78           H  
ATOM   1512  HA  SER A  99      -5.964   0.842   7.850  1.00  0.78           H  
ATOM   1513 1HB  SER A  99      -6.581   2.615   6.295  1.00  0.78           H  
ATOM   1514 2HB  SER A  99      -5.902   3.828   7.351  1.00  0.78           H  
ATOM   1515  HG  SER A  99      -4.575   3.240   5.669  1.00  0.78           H  
ATOM   1516  N   ALA A 100      -5.130   3.166  10.074  1.00  0.75           N  
ATOM   1517  CA  ALA A 100      -4.204   3.450  11.167  1.00  0.75           C  
ATOM   1518  C   ALA A 100      -4.200   2.309  12.183  1.00  0.75           C  
ATOM   1519  O   ALA A 100      -3.143   1.889  12.668  1.00  0.75           O  
ATOM   1520  CB  ALA A 100      -4.609   4.736  11.840  1.00  0.75           C  
ATOM   1521  H   ALA A 100      -5.883   3.826   9.880  1.00  0.75           H  
ATOM   1522  HA  ALA A 100      -3.203   3.551  10.745  1.00  0.75           H  
ATOM   1523 1HB  ALA A 100      -3.920   4.980  12.624  1.00  0.75           H  
ATOM   1524 2HB  ALA A 100      -4.622   5.513  11.119  1.00  0.75           H  
ATOM   1525 3HB  ALA A 100      -5.605   4.622  12.254  1.00  0.75           H  
ATOM   1526  N   VAL A 101      -5.384   1.763  12.447  1.00  0.75           N  
ATOM   1527  CA  VAL A 101      -5.520   0.632  13.345  1.00  0.75           C  
ATOM   1528  C   VAL A 101      -4.803  -0.590  12.815  1.00  0.75           C  
ATOM   1529  O   VAL A 101      -4.090  -1.278  13.563  1.00  0.75           O  
ATOM   1530  CB  VAL A 101      -6.985   0.326  13.606  1.00  0.75           C  
ATOM   1531  CG1 VAL A 101      -7.085  -0.975  14.321  1.00  0.75           C  
ATOM   1532  CG2 VAL A 101      -7.597   1.460  14.450  1.00  0.75           C  
ATOM   1533  H   VAL A 101      -6.223   2.171  12.029  1.00  0.75           H  
ATOM   1534  HA  VAL A 101      -5.078   0.889  14.288  1.00  0.75           H  
ATOM   1535  HB  VAL A 101      -7.515   0.244  12.673  1.00  0.75           H  
ATOM   1536 1HG1 VAL A 101      -8.118  -1.208  14.508  1.00  0.75           H  
ATOM   1537 2HG1 VAL A 101      -6.648  -1.763  13.706  1.00  0.75           H  
ATOM   1538 3HG1 VAL A 101      -6.548  -0.903  15.240  1.00  0.75           H  
ATOM   1539 1HG2 VAL A 101      -8.633   1.249  14.633  1.00  0.75           H  
ATOM   1540 2HG2 VAL A 101      -7.065   1.540  15.396  1.00  0.75           H  
ATOM   1541 3HG2 VAL A 101      -7.512   2.400  13.919  1.00  0.75           H  
ATOM   1542  N   LEU A 102      -4.957  -0.849  11.518  1.00  0.75           N  
ATOM   1543  CA  LEU A 102      -4.282  -1.981  10.923  1.00  0.75           C  
ATOM   1544  C   LEU A 102      -2.777  -1.812  11.047  1.00  0.75           C  
ATOM   1545  O   LEU A 102      -2.088  -2.766  11.406  1.00  0.75           O  
ATOM   1546  CB  LEU A 102      -4.665  -2.131   9.447  1.00  0.75           C  
ATOM   1547  CG  LEU A 102      -6.071  -2.557   9.186  1.00  0.75           C  
ATOM   1548  CD1 LEU A 102      -6.321  -2.530   7.697  1.00  0.75           C  
ATOM   1549  CD2 LEU A 102      -6.265  -3.913   9.772  1.00  0.75           C  
ATOM   1550  H   LEU A 102      -5.572  -0.259  10.956  1.00  0.75           H  
ATOM   1551  HA  LEU A 102      -4.577  -2.883  11.459  1.00  0.75           H  
ATOM   1552 1HB  LEU A 102      -4.510  -1.177   8.950  1.00  0.75           H  
ATOM   1553 2HB  LEU A 102      -4.003  -2.864   8.992  1.00  0.75           H  
ATOM   1554  HG  LEU A 102      -6.764  -1.866   9.659  1.00  0.75           H  
ATOM   1555 1HD1 LEU A 102      -7.322  -2.833   7.489  1.00  0.75           H  
ATOM   1556 2HD1 LEU A 102      -6.166  -1.522   7.323  1.00  0.75           H  
ATOM   1557 3HD1 LEU A 102      -5.631  -3.211   7.204  1.00  0.75           H  
ATOM   1558 1HD2 LEU A 102      -7.273  -4.236   9.612  1.00  0.75           H  
ATOM   1559 2HD2 LEU A 102      -5.576  -4.621   9.311  1.00  0.75           H  
ATOM   1560 3HD2 LEU A 102      -6.073  -3.859  10.841  1.00  0.75           H  
ATOM   1561  N   VAL A 103      -2.278  -0.582  10.869  1.00  0.75           N  
ATOM   1562  CA  VAL A 103      -0.846  -0.332  10.998  1.00  0.75           C  
ATOM   1563  C   VAL A 103      -0.349  -0.651  12.388  1.00  0.75           C  
ATOM   1564  O   VAL A 103       0.679  -1.311  12.546  1.00  0.75           O  
ATOM   1565  CB  VAL A 103      -0.502   1.141  10.713  1.00  0.75           C  
ATOM   1566  CG1 VAL A 103       0.965   1.433  11.084  1.00  0.75           C  
ATOM   1567  CG2 VAL A 103      -0.718   1.435   9.298  1.00  0.75           C  
ATOM   1568  H   VAL A 103      -2.904   0.174  10.583  1.00  0.75           H  
ATOM   1569  HA  VAL A 103      -0.322  -0.963  10.282  1.00  0.75           H  
ATOM   1570  HB  VAL A 103      -1.129   1.778  11.318  1.00  0.75           H  
ATOM   1571 1HG1 VAL A 103       1.189   2.480  10.883  1.00  0.75           H  
ATOM   1572 2HG1 VAL A 103       1.121   1.224  12.143  1.00  0.75           H  
ATOM   1573 3HG1 VAL A 103       1.623   0.802  10.489  1.00  0.75           H  
ATOM   1574 1HG2 VAL A 103      -0.484   2.477   9.129  1.00  0.75           H  
ATOM   1575 2HG2 VAL A 103      -0.074   0.804   8.690  1.00  0.75           H  
ATOM   1576 3HG2 VAL A 103      -1.747   1.247   9.043  1.00  0.75           H  
ATOM   1577  N   ALA A 104      -1.066  -0.209  13.420  1.00  0.76           N  
ATOM   1578  CA  ALA A 104      -0.589  -0.516  14.758  1.00  0.76           C  
ATOM   1579  C   ALA A 104      -0.506  -1.989  15.007  1.00  0.76           C  
ATOM   1580  O   ALA A 104       0.472  -2.464  15.593  1.00  0.76           O  
ATOM   1581  CB  ALA A 104      -1.489   0.062  15.811  1.00  0.76           C  
ATOM   1582  H   ALA A 104      -1.911   0.346  13.260  1.00  0.76           H  
ATOM   1583  HA  ALA A 104       0.401  -0.118  14.856  1.00  0.76           H  
ATOM   1584 1HB  ALA A 104      -1.095  -0.179  16.794  1.00  0.76           H  
ATOM   1585 2HB  ALA A 104      -1.526   1.084  15.712  1.00  0.76           H  
ATOM   1586 3HB  ALA A 104      -2.488  -0.361  15.702  1.00  0.76           H  
ATOM   1587  N   SER A 105      -1.496  -2.735  14.545  1.00  0.77           N  
ATOM   1588  CA  SER A 105      -1.468  -4.158  14.790  1.00  0.77           C  
ATOM   1589  C   SER A 105      -0.373  -4.845  13.995  1.00  0.77           C  
ATOM   1590  O   SER A 105       0.379  -5.661  14.527  1.00  0.77           O  
ATOM   1591  CB  SER A 105      -2.781  -4.775  14.472  1.00  0.77           C  
ATOM   1592  OG  SER A 105      -2.740  -6.148  14.766  1.00  0.77           O  
ATOM   1593  H   SER A 105      -2.284  -2.304  14.052  1.00  0.77           H  
ATOM   1594  HA  SER A 105      -1.268  -4.316  15.849  1.00  0.77           H  
ATOM   1595 1HB  SER A 105      -3.538  -4.303  15.035  1.00  0.77           H  
ATOM   1596 2HB  SER A 105      -3.010  -4.618  13.419  1.00  0.77           H  
ATOM   1597  HG  SER A 105      -2.040  -6.517  14.217  1.00  0.77           H  
ATOM   1598  N   ILE A 106      -0.269  -4.523  12.712  1.00  0.78           N  
ATOM   1599  CA  ILE A 106       0.701  -5.191  11.865  1.00  0.78           C  
ATOM   1600  C   ILE A 106       2.102  -4.879  12.348  1.00  0.78           C  
ATOM   1601  O   ILE A 106       2.936  -5.774  12.487  1.00  0.78           O  
ATOM   1602  CB  ILE A 106       0.552  -4.756  10.400  1.00  0.78           C  
ATOM   1603  CG1 ILE A 106      -0.772  -5.241   9.893  1.00  0.78           C  
ATOM   1604  CG2 ILE A 106       1.658  -5.355   9.580  1.00  0.78           C  
ATOM   1605  CD1 ILE A 106      -1.206  -4.672   8.568  1.00  0.78           C  
ATOM   1606  H   ILE A 106      -0.888  -3.820  12.309  1.00  0.78           H  
ATOM   1607  HA  ILE A 106       0.540  -6.265  11.932  1.00  0.78           H  
ATOM   1608  HB  ILE A 106       0.570  -3.665  10.334  1.00  0.78           H  
ATOM   1609 1HG1 ILE A 106      -0.737  -6.307   9.836  1.00  0.78           H  
ATOM   1610 2HG1 ILE A 106      -1.506  -4.973  10.617  1.00  0.78           H  
ATOM   1611 1HG2 ILE A 106       1.546  -5.064   8.538  1.00  0.78           H  
ATOM   1612 2HG2 ILE A 106       2.622  -5.012   9.953  1.00  0.78           H  
ATOM   1613 3HG2 ILE A 106       1.593  -6.432   9.666  1.00  0.78           H  
ATOM   1614 1HD1 ILE A 106      -2.184  -5.075   8.304  1.00  0.78           H  
ATOM   1615 2HD1 ILE A 106      -1.270  -3.584   8.651  1.00  0.78           H  
ATOM   1616 3HD1 ILE A 106      -0.482  -4.938   7.800  1.00  0.78           H  
ATOM   1617  N   PHE A 107       2.361  -3.602  12.624  1.00  0.79           N  
ATOM   1618  CA  PHE A 107       3.659  -3.182  13.102  1.00  0.79           C  
ATOM   1619  C   PHE A 107       3.954  -3.833  14.458  1.00  0.79           C  
ATOM   1620  O   PHE A 107       5.030  -4.401  14.640  1.00  0.79           O  
ATOM   1621  CB  PHE A 107       3.732  -1.650  13.168  1.00  0.79           C  
ATOM   1622  CG  PHE A 107       5.087  -1.083  13.537  1.00  0.79           C  
ATOM   1623  CD1 PHE A 107       6.113  -1.049  12.600  1.00  0.79           C  
ATOM   1624  CD2 PHE A 107       5.332  -0.566  14.775  1.00  0.79           C  
ATOM   1625  CE1 PHE A 107       7.349  -0.518  12.915  1.00  0.79           C  
ATOM   1626  CE2 PHE A 107       6.575  -0.027  15.090  1.00  0.79           C  
ATOM   1627  CZ  PHE A 107       7.575  -0.010  14.160  1.00  0.79           C  
ATOM   1628  H   PHE A 107       1.641  -2.893  12.503  1.00  0.79           H  
ATOM   1629  HA  PHE A 107       4.412  -3.521  12.393  1.00  0.79           H  
ATOM   1630 1HB  PHE A 107       3.435  -1.233  12.207  1.00  0.79           H  
ATOM   1631 2HB  PHE A 107       3.006  -1.297  13.904  1.00  0.79           H  
ATOM   1632  HD1 PHE A 107       5.933  -1.451  11.603  1.00  0.79           H  
ATOM   1633  HD2 PHE A 107       4.528  -0.577  15.509  1.00  0.79           H  
ATOM   1634  HE1 PHE A 107       8.144  -0.502  12.169  1.00  0.79           H  
ATOM   1635  HE2 PHE A 107       6.757   0.382  16.073  1.00  0.79           H  
ATOM   1636  HZ  PHE A 107       8.547   0.407  14.409  1.00  0.79           H  
ATOM   1637  N   SER A 108       2.998  -3.803  15.405  1.00  0.80           N  
ATOM   1638  CA  SER A 108       3.244  -4.377  16.727  1.00  0.80           C  
ATOM   1639  C   SER A 108       3.536  -5.862  16.690  1.00  0.80           C  
ATOM   1640  O   SER A 108       4.490  -6.332  17.322  1.00  0.80           O  
ATOM   1641  CB  SER A 108       2.035  -4.180  17.623  1.00  0.80           C  
ATOM   1642  OG  SER A 108       1.796  -2.825  17.875  1.00  0.80           O  
ATOM   1643  H   SER A 108       2.100  -3.352  15.236  1.00  0.80           H  
ATOM   1644  HA  SER A 108       4.095  -3.895  17.154  1.00  0.80           H  
ATOM   1645 1HB  SER A 108       1.157  -4.624  17.146  1.00  0.80           H  
ATOM   1646 2HB  SER A 108       2.196  -4.706  18.561  1.00  0.80           H  
ATOM   1647  HG  SER A 108       1.466  -2.471  17.016  1.00  0.80           H  
ATOM   1648  N   GLU A 109       2.747  -6.611  15.934  1.00  0.82           N  
ATOM   1649  CA  GLU A 109       2.963  -8.039  15.884  1.00  0.82           C  
ATOM   1650  C   GLU A 109       4.231  -8.332  15.087  1.00  0.82           C  
ATOM   1651  O   GLU A 109       4.973  -9.261  15.417  1.00  0.82           O  
ATOM   1652  CB  GLU A 109       1.742  -8.730  15.316  1.00  0.82           C  
ATOM   1653  CG  GLU A 109       0.461  -8.658  16.182  1.00  0.82           C  
ATOM   1654  CD  GLU A 109       0.564  -9.341  17.535  1.00  0.82           C  
ATOM   1655  OE1 GLU A 109       0.996 -10.469  17.581  1.00  0.82           O  
ATOM   1656  OE2 GLU A 109       0.200  -8.728  18.530  1.00  0.82           O  
ATOM   1657  H   GLU A 109       1.975  -6.194  15.410  1.00  0.82           H  
ATOM   1658  HA  GLU A 109       3.113  -8.403  16.896  1.00  0.82           H  
ATOM   1659 1HB  GLU A 109       1.513  -8.268  14.380  1.00  0.82           H  
ATOM   1660 2HB  GLU A 109       1.963  -9.768  15.149  1.00  0.82           H  
ATOM   1661 1HG  GLU A 109       0.221  -7.606  16.343  1.00  0.82           H  
ATOM   1662 2HG  GLU A 109      -0.361  -9.101  15.618  1.00  0.82           H  
ATOM   1663  N   GLY A 110       4.509  -7.505  14.072  1.00  0.84           N  
ATOM   1664  CA  GLY A 110       5.706  -7.619  13.258  1.00  0.84           C  
ATOM   1665  C   GLY A 110       6.941  -7.496  14.137  1.00  0.84           C  
ATOM   1666  O   GLY A 110       7.815  -8.366  14.123  1.00  0.84           O  
ATOM   1667  H   GLY A 110       3.854  -6.767  13.821  1.00  0.84           H  
ATOM   1668 1HA  GLY A 110       5.709  -8.572  12.745  1.00  0.84           H  
ATOM   1669 2HA  GLY A 110       5.703  -6.833  12.502  1.00  0.84           H  
ATOM   1670  N   ILE A 111       7.005  -6.431  14.935  1.00  0.88           N  
ATOM   1671  CA  ILE A 111       8.150  -6.231  15.805  1.00  0.88           C  
ATOM   1672  C   ILE A 111       8.293  -7.356  16.815  1.00  0.88           C  
ATOM   1673  O   ILE A 111       9.406  -7.830  17.048  1.00  0.88           O  
ATOM   1674  CB  ILE A 111       8.067  -4.903  16.570  1.00  0.88           C  
ATOM   1675  CG1 ILE A 111       8.140  -3.687  15.601  1.00  0.88           C  
ATOM   1676  CG2 ILE A 111       9.180  -4.853  17.599  1.00  0.88           C  
ATOM   1677  CD1 ILE A 111       9.411  -3.589  14.826  1.00  0.88           C  
ATOM   1678  H   ILE A 111       6.252  -5.742  14.916  1.00  0.88           H  
ATOM   1679  HA  ILE A 111       9.047  -6.214  15.189  1.00  0.88           H  
ATOM   1680  HB  ILE A 111       7.102  -4.850  17.076  1.00  0.88           H  
ATOM   1681 1HG1 ILE A 111       7.329  -3.756  14.893  1.00  0.88           H  
ATOM   1682 2HG1 ILE A 111       8.022  -2.769  16.174  1.00  0.88           H  
ATOM   1683 1HG2 ILE A 111       9.120  -3.925  18.157  1.00  0.88           H  
ATOM   1684 2HG2 ILE A 111       9.082  -5.696  18.283  1.00  0.88           H  
ATOM   1685 3HG2 ILE A 111      10.127  -4.912  17.095  1.00  0.88           H  
ATOM   1686 1HD1 ILE A 111       9.368  -2.715  14.176  1.00  0.88           H  
ATOM   1687 2HD1 ILE A 111      10.239  -3.487  15.510  1.00  0.88           H  
ATOM   1688 3HD1 ILE A 111       9.540  -4.484  14.223  1.00  0.88           H  
ATOM   1689  N   LYS A 112       7.184  -7.811  17.413  1.00  0.93           N  
ATOM   1690  CA  LYS A 112       7.300  -8.910  18.363  1.00  0.93           C  
ATOM   1691  C   LYS A 112       7.813 -10.175  17.681  1.00  0.93           C  
ATOM   1692  O   LYS A 112       8.670 -10.873  18.222  1.00  0.93           O  
ATOM   1693  CB  LYS A 112       5.966  -9.170  19.052  1.00  0.93           C  
ATOM   1694  CG  LYS A 112       5.576  -8.082  20.061  1.00  0.93           C  
ATOM   1695  CD  LYS A 112       4.363  -8.491  20.868  1.00  0.93           C  
ATOM   1696  CE  LYS A 112       3.128  -8.496  20.002  1.00  0.93           C  
ATOM   1697  NZ  LYS A 112       1.892  -8.798  20.776  1.00  0.93           N  
ATOM   1698  H   LYS A 112       6.270  -7.392  17.222  1.00  0.93           H  
ATOM   1699  HA  LYS A 112       8.021  -8.625  19.126  1.00  0.93           H  
ATOM   1700 1HB  LYS A 112       5.175  -9.225  18.297  1.00  0.93           H  
ATOM   1701 2HB  LYS A 112       5.997 -10.127  19.569  1.00  0.93           H  
ATOM   1702 1HG  LYS A 112       6.411  -7.898  20.735  1.00  0.93           H  
ATOM   1703 2HG  LYS A 112       5.357  -7.158  19.529  1.00  0.93           H  
ATOM   1704 1HD  LYS A 112       4.513  -9.488  21.279  1.00  0.93           H  
ATOM   1705 2HD  LYS A 112       4.216  -7.791  21.690  1.00  0.93           H  
ATOM   1706 1HE  LYS A 112       3.018  -7.520  19.527  1.00  0.93           H  
ATOM   1707 2HE  LYS A 112       3.244  -9.252  19.225  1.00  0.93           H  
ATOM   1708 1HZ  LYS A 112       1.109  -8.787  20.106  1.00  0.93           H  
ATOM   1709 2HZ  LYS A 112       1.961  -9.707  21.199  1.00  0.93           H  
ATOM   1710 3HZ  LYS A 112       1.745  -8.103  21.485  1.00  0.93           H  
ATOM   1711  N   SER A 113       7.347 -10.442  16.468  1.00  0.99           N  
ATOM   1712  CA  SER A 113       7.784 -11.618  15.739  1.00  0.99           C  
ATOM   1713  C   SER A 113       9.297 -11.569  15.527  1.00  0.99           C  
ATOM   1714  O   SER A 113      10.008 -12.542  15.832  1.00  0.99           O  
ATOM   1715  CB  SER A 113       7.029 -11.686  14.429  1.00  0.99           C  
ATOM   1716  OG  SER A 113       7.405 -12.777  13.650  1.00  0.99           O  
ATOM   1717  H   SER A 113       6.636  -9.842  16.049  1.00  0.99           H  
ATOM   1718  HA  SER A 113       7.545 -12.503  16.330  1.00  0.99           H  
ATOM   1719 1HB  SER A 113       5.964 -11.740  14.641  1.00  0.99           H  
ATOM   1720 2HB  SER A 113       7.192 -10.776  13.894  1.00  0.99           H  
ATOM   1721  HG  SER A 113       6.730 -12.841  12.966  1.00  0.99           H  
ATOM   1722  N   ILE A 114       9.789 -10.394  15.117  1.00  1.02           N  
ATOM   1723  CA  ILE A 114      11.215 -10.184  14.901  1.00  1.02           C  
ATOM   1724  C   ILE A 114      11.983 -10.360  16.210  1.00  1.02           C  
ATOM   1725  O   ILE A 114      13.030 -11.013  16.247  1.00  1.02           O  
ATOM   1726  CB  ILE A 114      11.475  -8.770  14.352  1.00  1.02           C  
ATOM   1727  CG1 ILE A 114      10.919  -8.667  12.946  1.00  1.02           C  
ATOM   1728  CG2 ILE A 114      12.965  -8.456  14.374  1.00  1.02           C  
ATOM   1729  CD1 ILE A 114      10.890  -7.250  12.429  1.00  1.02           C  
ATOM   1730  H   ILE A 114       9.137  -9.637  14.904  1.00  1.02           H  
ATOM   1731  HA  ILE A 114      11.571 -10.916  14.179  1.00  1.02           H  
ATOM   1732  HB  ILE A 114      10.945  -8.044  14.964  1.00  1.02           H  
ATOM   1733 1HG1 ILE A 114      11.507  -9.285  12.298  1.00  1.02           H  
ATOM   1734 2HG1 ILE A 114       9.908  -9.063  12.942  1.00  1.02           H  
ATOM   1735 1HG2 ILE A 114      13.128  -7.451  13.990  1.00  1.02           H  
ATOM   1736 2HG2 ILE A 114      13.333  -8.517  15.396  1.00  1.02           H  
ATOM   1737 3HG2 ILE A 114      13.496  -9.177  13.751  1.00  1.02           H  
ATOM   1738 1HD1 ILE A 114      10.489  -7.233  11.423  1.00  1.02           H  
ATOM   1739 2HD1 ILE A 114      10.264  -6.644  13.081  1.00  1.02           H  
ATOM   1740 3HD1 ILE A 114      11.901  -6.849  12.416  1.00  1.02           H  
ATOM   1741  N   ALA A 115      11.455  -9.794  17.294  1.00  1.03           N  
ATOM   1742  CA  ALA A 115      12.066  -9.872  18.615  1.00  1.03           C  
ATOM   1743  C   ALA A 115      12.239 -11.318  19.082  1.00  1.03           C  
ATOM   1744  O   ALA A 115      13.199 -11.630  19.792  1.00  1.03           O  
ATOM   1745  CB  ALA A 115      11.228  -9.108  19.621  1.00  1.03           C  
ATOM   1746  H   ALA A 115      10.593  -9.259  17.197  1.00  1.03           H  
ATOM   1747  HA  ALA A 115      13.052  -9.416  18.553  1.00  1.03           H  
ATOM   1748 1HB  ALA A 115      11.709  -9.143  20.595  1.00  1.03           H  
ATOM   1749 2HB  ALA A 115      11.126  -8.073  19.295  1.00  1.03           H  
ATOM   1750 3HB  ALA A 115      10.247  -9.563  19.686  1.00  1.03           H  
ATOM   1751  N   THR A 116      11.337 -12.213  18.661  1.00  1.01           N  
ATOM   1752  CA  THR A 116      11.413 -13.613  19.063  1.00  1.01           C  
ATOM   1753  C   THR A 116      12.315 -14.443  18.143  1.00  1.01           C  
ATOM   1754  O   THR A 116      12.450 -15.653  18.342  1.00  1.01           O  
ATOM   1755  CB  THR A 116      10.024 -14.278  19.137  1.00  1.01           C  
ATOM   1756  OG1 THR A 116       9.398 -14.267  17.849  1.00  1.01           O  
ATOM   1757  CG2 THR A 116       9.150 -13.549  20.155  1.00  1.01           C  
ATOM   1758  H   THR A 116      10.546 -11.893  18.097  1.00  1.01           H  
ATOM   1759  HA  THR A 116      11.843 -13.651  20.062  1.00  1.01           H  
ATOM   1760  HB  THR A 116      10.135 -15.310  19.456  1.00  1.01           H  
ATOM   1761  HG1 THR A 116       9.719 -13.501  17.322  1.00  1.01           H  
ATOM   1762 1HG2 THR A 116       8.175 -14.031  20.208  1.00  1.01           H  
ATOM   1763 2HG2 THR A 116       9.628 -13.586  21.132  1.00  1.01           H  
ATOM   1764 3HG2 THR A 116       9.025 -12.525  19.865  1.00  1.01           H  
ATOM   1765  N   GLY A 117      12.936 -13.809  17.142  1.00  0.96           N  
ATOM   1766  CA  GLY A 117      13.847 -14.513  16.251  1.00  0.96           C  
ATOM   1767  C   GLY A 117      13.368 -14.853  14.834  1.00  0.96           C  
ATOM   1768  O   GLY A 117      14.055 -15.614  14.146  1.00  0.96           O  
ATOM   1769  H   GLY A 117      12.805 -12.809  16.998  1.00  0.96           H  
ATOM   1770 1HA  GLY A 117      14.749 -13.907  16.163  1.00  0.96           H  
ATOM   1771 2HA  GLY A 117      14.162 -15.433  16.739  1.00  0.96           H  
ATOM   1772  N   THR A 118      12.230 -14.329  14.365  1.00  0.90           N  
ATOM   1773  CA  THR A 118      11.855 -14.673  12.984  1.00  0.90           C  
ATOM   1774  C   THR A 118      12.674 -13.833  12.012  1.00  0.90           C  
ATOM   1775  O   THR A 118      13.204 -12.790  12.396  1.00  0.90           O  
ATOM   1776  CB  THR A 118      10.356 -14.439  12.719  1.00  0.90           C  
ATOM   1777  OG1 THR A 118      10.047 -13.046  12.881  1.00  0.90           O  
ATOM   1778  CG2 THR A 118       9.526 -15.258  13.669  1.00  0.90           C  
ATOM   1779  H   THR A 118      11.641 -13.713  14.929  1.00  0.90           H  
ATOM   1780  HA  THR A 118      12.077 -15.725  12.798  1.00  0.90           H  
ATOM   1781  HB  THR A 118      10.116 -14.735  11.699  1.00  0.90           H  
ATOM   1782  HG1 THR A 118       9.098 -12.946  13.072  1.00  0.90           H  
ATOM   1783 1HG2 THR A 118       8.471 -15.095  13.468  1.00  0.90           H  
ATOM   1784 2HG2 THR A 118       9.761 -16.313  13.527  1.00  0.90           H  
ATOM   1785 3HG2 THR A 118       9.750 -14.966  14.697  1.00  0.90           H  
ATOM   1786  N   ASN A 119      12.746 -14.248  10.746  1.00  0.83           N  
ATOM   1787  CA  ASN A 119      13.448 -13.477   9.726  1.00  0.83           C  
ATOM   1788  C   ASN A 119      12.510 -12.412   9.126  1.00  0.83           C  
ATOM   1789  O   ASN A 119      11.523 -12.781   8.475  1.00  0.83           O  
ATOM   1790  CB  ASN A 119      14.000 -14.388   8.648  1.00  0.83           C  
ATOM   1791  CG  ASN A 119      14.904 -13.675   7.641  1.00  0.83           C  
ATOM   1792  OD1 ASN A 119      14.693 -12.534   7.193  1.00  0.83           O  
ATOM   1793  ND2 ASN A 119      15.955 -14.373   7.275  1.00  0.83           N  
ATOM   1794  H   ASN A 119      12.314 -15.139  10.472  1.00  0.83           H  
ATOM   1795  HA  ASN A 119      14.304 -13.012  10.198  1.00  0.83           H  
ATOM   1796 1HB  ASN A 119      14.562 -15.198   9.118  1.00  0.83           H  
ATOM   1797 2HB  ASN A 119      13.166 -14.850   8.110  1.00  0.83           H  
ATOM   1798 1HD2 ASN A 119      16.612 -13.994   6.622  1.00  0.83           H  
ATOM   1799 2HD2 ASN A 119      16.101 -15.290   7.654  1.00  0.83           H  
ATOM   1800  N   PRO A 120      12.780 -11.097   9.290  1.00  0.77           N  
ATOM   1801  CA  PRO A 120      11.958 -10.001   8.811  1.00  0.77           C  
ATOM   1802  C   PRO A 120      11.650 -10.085   7.312  1.00  0.77           C  
ATOM   1803  O   PRO A 120      10.629  -9.572   6.858  1.00  0.77           O  
ATOM   1804  CB  PRO A 120      12.852  -8.777   9.057  1.00  0.77           C  
ATOM   1805  CG  PRO A 120      13.752  -9.164  10.191  1.00  0.77           C  
ATOM   1806  CD  PRO A 120      14.009 -10.641  10.005  1.00  0.77           C  
ATOM   1807  HA  PRO A 120      11.035  -9.953   9.408  1.00  0.77           H  
ATOM   1808 1HB  PRO A 120      13.407  -8.534   8.138  1.00  0.77           H  
ATOM   1809 2HB  PRO A 120      12.228  -7.904   9.294  1.00  0.77           H  
ATOM   1810 1HG  PRO A 120      14.681  -8.581  10.131  1.00  0.77           H  
ATOM   1811 2HG  PRO A 120      13.313  -8.919  11.146  1.00  0.77           H  
ATOM   1812 1HD  PRO A 120      14.909 -10.818   9.398  1.00  0.77           H  
ATOM   1813 2HD  PRO A 120      14.080 -11.064  11.007  1.00  0.77           H  
ATOM   1814  N   ILE A 121      12.524 -10.738   6.529  1.00  0.73           N  
ATOM   1815  CA  ILE A 121      12.296 -10.813   5.087  1.00  0.73           C  
ATOM   1816  C   ILE A 121      11.127 -11.723   4.772  1.00  0.73           C  
ATOM   1817  O   ILE A 121      10.203 -11.328   4.055  1.00  0.73           O  
ATOM   1818  CB  ILE A 121      13.542 -11.322   4.356  1.00  0.73           C  
ATOM   1819  CG1 ILE A 121      14.671 -10.307   4.493  1.00  0.73           C  
ATOM   1820  CG2 ILE A 121      13.213 -11.582   2.903  1.00  0.73           C  
ATOM   1821  CD1 ILE A 121      16.010 -10.840   4.058  1.00  0.73           C  
ATOM   1822  H   ILE A 121      13.343 -11.199   6.917  1.00  0.73           H  
ATOM   1823  HA  ILE A 121      12.060  -9.814   4.722  1.00  0.73           H  
ATOM   1824  HB  ILE A 121      13.874 -12.249   4.806  1.00  0.73           H  
ATOM   1825 1HG1 ILE A 121      14.434  -9.430   3.894  1.00  0.73           H  
ATOM   1826 2HG1 ILE A 121      14.744 -10.004   5.541  1.00  0.73           H  
ATOM   1827 1HG2 ILE A 121      14.097 -11.957   2.393  1.00  0.73           H  
ATOM   1828 2HG2 ILE A 121      12.420 -12.325   2.846  1.00  0.73           H  
ATOM   1829 3HG2 ILE A 121      12.882 -10.661   2.430  1.00  0.73           H  
ATOM   1830 1HD1 ILE A 121      16.770 -10.069   4.186  1.00  0.73           H  
ATOM   1831 2HD1 ILE A 121      16.267 -11.709   4.669  1.00  0.73           H  
ATOM   1832 3HD1 ILE A 121      15.964 -11.133   3.011  1.00  0.73           H  
ATOM   1833  N   ASP A 122      11.142 -12.937   5.314  1.00  0.70           N  
ATOM   1834  CA  ASP A 122      10.018 -13.823   5.085  1.00  0.70           C  
ATOM   1835  C   ASP A 122       8.770 -13.346   5.773  1.00  0.70           C  
ATOM   1836  O   ASP A 122       7.673 -13.502   5.240  1.00  0.70           O  
ATOM   1837  CB  ASP A 122      10.316 -15.260   5.428  1.00  0.70           C  
ATOM   1838  CG  ASP A 122      11.122 -15.965   4.369  1.00  0.70           C  
ATOM   1839  OD1 ASP A 122      11.289 -15.383   3.305  1.00  0.70           O  
ATOM   1840  OD2 ASP A 122      11.431 -17.128   4.558  1.00  0.70           O  
ATOM   1841  H   ASP A 122      11.908 -13.224   5.911  1.00  0.70           H  
ATOM   1842  HA  ASP A 122       9.811 -13.811   4.017  1.00  0.70           H  
ATOM   1843 1HB  ASP A 122      10.909 -15.264   6.346  1.00  0.70           H  
ATOM   1844 2HB  ASP A 122       9.407 -15.785   5.636  1.00  0.70           H  
ATOM   1845  N   MET A 123       8.922 -12.731   6.944  1.00  0.69           N  
ATOM   1846  CA  MET A 123       7.746 -12.227   7.617  1.00  0.69           C  
ATOM   1847  C   MET A 123       7.067 -11.215   6.697  1.00  0.69           C  
ATOM   1848  O   MET A 123       5.854 -11.276   6.473  1.00  0.69           O  
ATOM   1849  CB  MET A 123       8.116 -11.581   8.935  1.00  0.69           C  
ATOM   1850  CG  MET A 123       6.947 -11.101   9.708  1.00  0.69           C  
ATOM   1851  SD  MET A 123       7.442 -10.231  11.139  1.00  0.69           S  
ATOM   1852  CE  MET A 123       8.026  -8.718  10.440  1.00  0.69           C  
ATOM   1853  H   MET A 123       9.845 -12.625   7.370  1.00  0.69           H  
ATOM   1854  HA  MET A 123       7.055 -13.049   7.795  1.00  0.69           H  
ATOM   1855 1HB  MET A 123       8.680 -12.288   9.549  1.00  0.69           H  
ATOM   1856 2HB  MET A 123       8.764 -10.728   8.743  1.00  0.69           H  
ATOM   1857 1HG  MET A 123       6.335 -10.459   9.099  1.00  0.69           H  
ATOM   1858 2HG  MET A 123       6.342 -11.955  10.017  1.00  0.69           H  
ATOM   1859 1HE  MET A 123       8.352  -8.066  11.238  1.00  0.69           H  
ATOM   1860 2HE  MET A 123       8.854  -8.919   9.759  1.00  0.69           H  
ATOM   1861 3HE  MET A 123       7.228  -8.238   9.908  1.00  0.69           H  
ATOM   1862  N   LYS A 124       7.860 -10.298   6.124  1.00  0.69           N  
ATOM   1863  CA  LYS A 124       7.337  -9.279   5.229  1.00  0.69           C  
ATOM   1864  C   LYS A 124       6.723  -9.907   3.984  1.00  0.69           C  
ATOM   1865  O   LYS A 124       5.632  -9.520   3.576  1.00  0.69           O  
ATOM   1866  CB  LYS A 124       8.443  -8.307   4.830  1.00  0.69           C  
ATOM   1867  CG  LYS A 124       7.992  -7.136   3.956  1.00  0.69           C  
ATOM   1868  CD  LYS A 124       7.081  -6.190   4.742  1.00  0.69           C  
ATOM   1869  CE  LYS A 124       6.930  -4.820   4.052  1.00  0.69           C  
ATOM   1870  NZ  LYS A 124       6.121  -4.887   2.798  1.00  0.69           N  
ATOM   1871  H   LYS A 124       8.859 -10.276   6.332  1.00  0.69           H  
ATOM   1872  HA  LYS A 124       6.558  -8.732   5.740  1.00  0.69           H  
ATOM   1873 1HB  LYS A 124       8.905  -7.901   5.730  1.00  0.69           H  
ATOM   1874 2HB  LYS A 124       9.219  -8.853   4.291  1.00  0.69           H  
ATOM   1875 1HG  LYS A 124       8.862  -6.588   3.597  1.00  0.69           H  
ATOM   1876 2HG  LYS A 124       7.440  -7.517   3.091  1.00  0.69           H  
ATOM   1877 1HD  LYS A 124       6.089  -6.642   4.810  1.00  0.69           H  
ATOM   1878 2HD  LYS A 124       7.471  -6.050   5.749  1.00  0.69           H  
ATOM   1879 1HE  LYS A 124       6.447  -4.131   4.741  1.00  0.69           H  
ATOM   1880 2HE  LYS A 124       7.920  -4.440   3.808  1.00  0.69           H  
ATOM   1881 1HZ  LYS A 124       6.039  -3.985   2.385  1.00  0.69           H  
ATOM   1882 2HZ  LYS A 124       6.499  -5.531   2.093  1.00  0.69           H  
ATOM   1883 3HZ  LYS A 124       5.187  -5.245   2.996  1.00  0.69           H  
ATOM   1884  N   ARG A 125       7.379 -10.911   3.394  1.00  0.69           N  
ATOM   1885  CA  ARG A 125       6.818 -11.547   2.203  1.00  0.69           C  
ATOM   1886  C   ARG A 125       5.455 -12.166   2.517  1.00  0.69           C  
ATOM   1887  O   ARG A 125       4.510 -12.065   1.724  1.00  0.69           O  
ATOM   1888  CB  ARG A 125       7.764 -12.621   1.691  1.00  0.69           C  
ATOM   1889  CG  ARG A 125       9.057 -12.113   1.023  1.00  0.69           C  
ATOM   1890  CD  ARG A 125      10.028 -13.236   0.765  1.00  0.69           C  
ATOM   1891  NE  ARG A 125      11.200 -12.802   0.018  1.00  0.69           N  
ATOM   1892  CZ  ARG A 125      12.403 -13.431   0.011  1.00  0.69           C  
ATOM   1893  NH1 ARG A 125      12.629 -14.503   0.760  1.00  0.69           N  
ATOM   1894  NH2 ARG A 125      13.376 -12.959  -0.753  1.00  0.69           N  
ATOM   1895  H   ARG A 125       8.289 -11.210   3.752  1.00  0.69           H  
ATOM   1896  HA  ARG A 125       6.690 -10.785   1.433  1.00  0.69           H  
ATOM   1897 1HB  ARG A 125       8.057 -13.256   2.521  1.00  0.69           H  
ATOM   1898 2HB  ARG A 125       7.243 -13.247   0.973  1.00  0.69           H  
ATOM   1899 1HG  ARG A 125       8.812 -11.649   0.069  1.00  0.69           H  
ATOM   1900 2HG  ARG A 125       9.538 -11.383   1.667  1.00  0.69           H  
ATOM   1901 1HD  ARG A 125      10.370 -13.637   1.718  1.00  0.69           H  
ATOM   1902 2HD  ARG A 125       9.536 -14.024   0.201  1.00  0.69           H  
ATOM   1903  HE  ARG A 125      11.098 -11.988  -0.570  1.00  0.69           H  
ATOM   1904 1HH1 ARG A 125      11.912 -14.878   1.405  1.00  0.69           H  
ATOM   1905 2HH1 ARG A 125      13.531 -14.948   0.741  1.00  0.69           H  
ATOM   1906 1HH2 ARG A 125      13.217 -12.141  -1.327  1.00  0.69           H  
ATOM   1907 2HH2 ARG A 125      14.275 -13.417  -0.765  1.00  0.69           H  
ATOM   1908  N   GLY A 126       5.351 -12.773   3.701  1.00  0.70           N  
ATOM   1909  CA  GLY A 126       4.121 -13.375   4.179  1.00  0.70           C  
ATOM   1910  C   GLY A 126       3.030 -12.325   4.302  1.00  0.70           C  
ATOM   1911  O   GLY A 126       1.938 -12.478   3.738  1.00  0.70           O  
ATOM   1912  H   GLY A 126       6.175 -12.831   4.299  1.00  0.70           H  
ATOM   1913 1HA  GLY A 126       3.807 -14.172   3.507  1.00  0.70           H  
ATOM   1914 2HA  GLY A 126       4.302 -13.819   5.155  1.00  0.70           H  
ATOM   1915  N   MET A 127       3.350 -11.232   5.010  1.00  0.71           N  
ATOM   1916  CA  MET A 127       2.386 -10.171   5.241  1.00  0.71           C  
ATOM   1917  C   MET A 127       1.949  -9.525   3.935  1.00  0.71           C  
ATOM   1918  O   MET A 127       0.762  -9.288   3.731  1.00  0.71           O  
ATOM   1919  CB  MET A 127       2.991  -9.087   6.147  1.00  0.71           C  
ATOM   1920  CG  MET A 127       3.213  -9.501   7.606  1.00  0.71           C  
ATOM   1921  SD  MET A 127       3.673  -8.165   8.675  1.00  0.71           S  
ATOM   1922  CE  MET A 127       5.224  -7.715   7.979  1.00  0.71           C  
ATOM   1923  H   MET A 127       4.281 -11.166   5.424  1.00  0.71           H  
ATOM   1924  HA  MET A 127       1.513 -10.604   5.719  1.00  0.71           H  
ATOM   1925 1HB  MET A 127       3.962  -8.800   5.742  1.00  0.71           H  
ATOM   1926 2HB  MET A 127       2.365  -8.203   6.126  1.00  0.71           H  
ATOM   1927 1HG  MET A 127       2.307  -9.934   7.995  1.00  0.71           H  
ATOM   1928 2HG  MET A 127       3.987 -10.243   7.650  1.00  0.71           H  
ATOM   1929 1HE  MET A 127       5.652  -6.889   8.543  1.00  0.71           H  
ATOM   1930 2HE  MET A 127       5.895  -8.560   8.001  1.00  0.71           H  
ATOM   1931 3HE  MET A 127       5.068  -7.406   6.949  1.00  0.71           H  
ATOM   1932  N   ASP A 128       2.878  -9.283   3.009  1.00  0.71           N  
ATOM   1933  CA  ASP A 128       2.477  -8.644   1.762  1.00  0.71           C  
ATOM   1934  C   ASP A 128       1.544  -9.541   0.961  1.00  0.71           C  
ATOM   1935  O   ASP A 128       0.562  -9.063   0.381  1.00  0.71           O  
ATOM   1936  CB  ASP A 128       3.690  -8.257   0.913  1.00  0.71           C  
ATOM   1937  CG  ASP A 128       4.473  -7.077   1.495  1.00  0.71           C  
ATOM   1938  OD1 ASP A 128       3.992  -6.439   2.414  1.00  0.71           O  
ATOM   1939  OD2 ASP A 128       5.564  -6.773   1.028  1.00  0.71           O  
ATOM   1940  H   ASP A 128       3.855  -9.505   3.184  1.00  0.71           H  
ATOM   1941  HA  ASP A 128       1.935  -7.731   2.006  1.00  0.71           H  
ATOM   1942 1HB  ASP A 128       4.364  -9.118   0.846  1.00  0.71           H  
ATOM   1943 2HB  ASP A 128       3.369  -8.009  -0.097  1.00  0.71           H  
ATOM   1944  N   ARG A 129       1.817 -10.852   0.946  1.00  0.72           N  
ATOM   1945  CA  ARG A 129       0.931 -11.754   0.234  1.00  0.72           C  
ATOM   1946  C   ARG A 129      -0.446 -11.711   0.865  1.00  0.72           C  
ATOM   1947  O   ARG A 129      -1.455 -11.573   0.172  1.00  0.72           O  
ATOM   1948  CB  ARG A 129       1.440 -13.188   0.254  1.00  0.72           C  
ATOM   1949  CG  ARG A 129       0.548 -14.168  -0.509  1.00  0.72           C  
ATOM   1950  CD  ARG A 129       1.114 -15.548  -0.562  1.00  0.72           C  
ATOM   1951  NE  ARG A 129       0.195 -16.461  -1.229  1.00  0.72           N  
ATOM   1952  CZ  ARG A 129       0.365 -17.798  -1.353  1.00  0.72           C  
ATOM   1953  NH1 ARG A 129       1.413 -18.404  -0.896  1.00  0.72           N  
ATOM   1954  NH2 ARG A 129      -0.544 -18.542  -1.939  1.00  0.72           N  
ATOM   1955  H   ARG A 129       2.646 -11.223   1.417  1.00  0.72           H  
ATOM   1956  HA  ARG A 129       0.854 -11.425  -0.802  1.00  0.72           H  
ATOM   1957 1HB  ARG A 129       2.440 -13.225  -0.175  1.00  0.72           H  
ATOM   1958 2HB  ARG A 129       1.517 -13.531   1.288  1.00  0.72           H  
ATOM   1959 1HG  ARG A 129      -0.428 -14.214  -0.025  1.00  0.72           H  
ATOM   1960 2HG  ARG A 129       0.423 -13.814  -1.533  1.00  0.72           H  
ATOM   1961 1HD  ARG A 129       2.055 -15.544  -1.109  1.00  0.72           H  
ATOM   1962 2HD  ARG A 129       1.280 -15.910   0.454  1.00  0.72           H  
ATOM   1963  HE  ARG A 129      -0.653 -16.066  -1.610  1.00  0.72           H  
ATOM   1964 1HH1 ARG A 129       2.149 -17.902  -0.434  1.00  0.72           H  
ATOM   1965 2HH1 ARG A 129       1.448 -19.428  -1.021  1.00  0.72           H  
ATOM   1966 1HH2 ARG A 129      -1.386 -18.136  -2.315  1.00  0.72           H  
ATOM   1967 2HH2 ARG A 129      -0.369 -19.561  -1.982  1.00  0.72           H  
ATOM   1968  N   ALA A 130      -0.490 -11.812   2.192  1.00  0.72           N  
ATOM   1969  CA  ALA A 130      -1.756 -11.806   2.897  1.00  0.72           C  
ATOM   1970  C   ALA A 130      -2.520 -10.508   2.673  1.00  0.72           C  
ATOM   1971  O   ALA A 130      -3.739 -10.535   2.496  1.00  0.72           O  
ATOM   1972  CB  ALA A 130      -1.511 -12.025   4.355  1.00  0.72           C  
ATOM   1973  H   ALA A 130       0.379 -11.910   2.721  1.00  0.72           H  
ATOM   1974  HA  ALA A 130      -2.359 -12.622   2.510  1.00  0.72           H  
ATOM   1975 1HB  ALA A 130      -2.446 -12.052   4.896  1.00  0.72           H  
ATOM   1976 2HB  ALA A 130      -0.998 -12.956   4.476  1.00  0.72           H  
ATOM   1977 3HB  ALA A 130      -0.898 -11.231   4.726  1.00  0.72           H  
ATOM   1978  N   VAL A 131      -1.824  -9.372   2.629  1.00  0.72           N  
ATOM   1979  CA  VAL A 131      -2.516  -8.120   2.380  1.00  0.72           C  
ATOM   1980  C   VAL A 131      -3.117  -8.137   0.990  1.00  0.72           C  
ATOM   1981  O   VAL A 131      -4.254  -7.708   0.805  1.00  0.72           O  
ATOM   1982  CB  VAL A 131      -1.623  -6.886   2.562  1.00  0.72           C  
ATOM   1983  CG1 VAL A 131      -2.386  -5.661   2.069  1.00  0.72           C  
ATOM   1984  CG2 VAL A 131      -1.287  -6.715   4.050  1.00  0.72           C  
ATOM   1985  H   VAL A 131      -0.819  -9.375   2.797  1.00  0.72           H  
ATOM   1986  HA  VAL A 131      -3.327  -8.033   3.102  1.00  0.72           H  
ATOM   1987  HB  VAL A 131      -0.706  -7.000   1.975  1.00  0.72           H  
ATOM   1988 1HG1 VAL A 131      -1.784  -4.770   2.192  1.00  0.72           H  
ATOM   1989 2HG1 VAL A 131      -2.620  -5.798   1.019  1.00  0.72           H  
ATOM   1990 3HG1 VAL A 131      -3.308  -5.549   2.637  1.00  0.72           H  
ATOM   1991 1HG2 VAL A 131      -0.663  -5.838   4.187  1.00  0.72           H  
ATOM   1992 2HG2 VAL A 131      -2.210  -6.599   4.618  1.00  0.72           H  
ATOM   1993 3HG2 VAL A 131      -0.761  -7.582   4.405  1.00  0.72           H  
ATOM   1994  N   ASP A 132      -2.374  -8.634  -0.004  1.00  0.73           N  
ATOM   1995  CA  ASP A 132      -2.925  -8.707  -1.351  1.00  0.73           C  
ATOM   1996  C   ASP A 132      -4.175  -9.586  -1.391  1.00  0.73           C  
ATOM   1997  O   ASP A 132      -5.161  -9.240  -2.049  1.00  0.73           O  
ATOM   1998  CB  ASP A 132      -1.873  -9.234  -2.334  1.00  0.73           C  
ATOM   1999  CG  ASP A 132      -2.377  -9.306  -3.771  1.00  0.73           C  
ATOM   2000  OD1 ASP A 132      -2.745  -8.295  -4.345  1.00  0.73           O  
ATOM   2001  OD2 ASP A 132      -2.403 -10.383  -4.341  1.00  0.73           O  
ATOM   2002  H   ASP A 132      -1.422  -8.960   0.177  1.00  0.73           H  
ATOM   2003  HA  ASP A 132      -3.205  -7.701  -1.659  1.00  0.73           H  
ATOM   2004 1HB  ASP A 132      -0.989  -8.598  -2.292  1.00  0.73           H  
ATOM   2005 2HB  ASP A 132      -1.564 -10.233  -2.021  1.00  0.73           H  
ATOM   2006  N   VAL A 133      -4.175 -10.681  -0.630  1.00  0.73           N  
ATOM   2007  CA  VAL A 133      -5.343 -11.550  -0.574  1.00  0.73           C  
ATOM   2008  C   VAL A 133      -6.542 -10.793   0.008  1.00  0.73           C  
ATOM   2009  O   VAL A 133      -7.654 -10.866  -0.531  1.00  0.73           O  
ATOM   2010  CB  VAL A 133      -5.027 -12.820   0.232  1.00  0.73           C  
ATOM   2011  CG1 VAL A 133      -6.275 -13.607   0.474  1.00  0.73           C  
ATOM   2012  CG2 VAL A 133      -4.019 -13.670  -0.532  1.00  0.73           C  
ATOM   2013  H   VAL A 133      -3.327 -10.928  -0.117  1.00  0.73           H  
ATOM   2014  HA  VAL A 133      -5.590 -11.852  -1.593  1.00  0.73           H  
ATOM   2015  HB  VAL A 133      -4.614 -12.540   1.178  1.00  0.73           H  
ATOM   2016 1HG1 VAL A 133      -6.035 -14.498   1.041  1.00  0.73           H  
ATOM   2017 2HG1 VAL A 133      -6.974 -12.994   1.036  1.00  0.73           H  
ATOM   2018 3HG1 VAL A 133      -6.718 -13.899  -0.475  1.00  0.73           H  
ATOM   2019 1HG2 VAL A 133      -3.786 -14.559   0.040  1.00  0.73           H  
ATOM   2020 2HG2 VAL A 133      -4.442 -13.955  -1.492  1.00  0.73           H  
ATOM   2021 3HG2 VAL A 133      -3.114 -13.101  -0.695  1.00  0.73           H  
ATOM   2022  N   ILE A 134      -6.308 -10.032   1.083  1.00  0.74           N  
ATOM   2023  CA  ILE A 134      -7.356  -9.217   1.688  1.00  0.74           C  
ATOM   2024  C   ILE A 134      -7.875  -8.149   0.747  1.00  0.74           C  
ATOM   2025  O   ILE A 134      -9.089  -7.965   0.621  1.00  0.74           O  
ATOM   2026  CB  ILE A 134      -6.823  -8.520   2.953  1.00  0.74           C  
ATOM   2027  CG1 ILE A 134      -6.539  -9.529   4.000  1.00  0.74           C  
ATOM   2028  CG2 ILE A 134      -7.788  -7.449   3.466  1.00  0.74           C  
ATOM   2029  CD1 ILE A 134      -7.778 -10.233   4.453  1.00  0.74           C  
ATOM   2030  H   ILE A 134      -5.371 -10.032   1.491  1.00  0.74           H  
ATOM   2031  HA  ILE A 134      -8.182  -9.871   1.961  1.00  0.74           H  
ATOM   2032  HB  ILE A 134      -5.879  -8.042   2.711  1.00  0.74           H  
ATOM   2033 1HG1 ILE A 134      -5.860 -10.269   3.608  1.00  0.74           H  
ATOM   2034 2HG1 ILE A 134      -6.065  -9.039   4.837  1.00  0.74           H  
ATOM   2035 1HG2 ILE A 134      -7.361  -6.968   4.344  1.00  0.74           H  
ATOM   2036 2HG2 ILE A 134      -7.947  -6.706   2.688  1.00  0.74           H  
ATOM   2037 3HG2 ILE A 134      -8.726  -7.894   3.731  1.00  0.74           H  
ATOM   2038 1HD1 ILE A 134      -7.540 -10.942   5.209  1.00  0.74           H  
ATOM   2039 2HD1 ILE A 134      -8.475  -9.506   4.862  1.00  0.74           H  
ATOM   2040 3HD1 ILE A 134      -8.236 -10.744   3.608  1.00  0.74           H  
ATOM   2041  N   LEU A 135      -6.973  -7.465   0.049  1.00  0.75           N  
ATOM   2042  CA  LEU A 135      -7.408  -6.414  -0.848  1.00  0.75           C  
ATOM   2043  C   LEU A 135      -8.232  -6.972  -1.993  1.00  0.75           C  
ATOM   2044  O   LEU A 135      -9.277  -6.413  -2.334  1.00  0.75           O  
ATOM   2045  CB  LEU A 135      -6.194  -5.658  -1.381  1.00  0.75           C  
ATOM   2046  CG  LEU A 135      -5.449  -4.833  -0.323  1.00  0.75           C  
ATOM   2047  CD1 LEU A 135      -4.174  -4.272  -0.931  1.00  0.75           C  
ATOM   2048  CD2 LEU A 135      -6.362  -3.743   0.198  1.00  0.75           C  
ATOM   2049  H   LEU A 135      -5.980  -7.657   0.175  1.00  0.75           H  
ATOM   2050  HA  LEU A 135      -8.030  -5.721  -0.284  1.00  0.75           H  
ATOM   2051 1HB  LEU A 135      -5.491  -6.385  -1.793  1.00  0.75           H  
ATOM   2052 2HB  LEU A 135      -6.513  -4.990  -2.179  1.00  0.75           H  
ATOM   2053  HG  LEU A 135      -5.170  -5.474   0.504  1.00  0.75           H  
ATOM   2054 1HD1 LEU A 135      -3.633  -3.699  -0.179  1.00  0.75           H  
ATOM   2055 2HD1 LEU A 135      -3.549  -5.096  -1.279  1.00  0.75           H  
ATOM   2056 3HD1 LEU A 135      -4.425  -3.627  -1.769  1.00  0.75           H  
ATOM   2057 1HD2 LEU A 135      -5.837  -3.166   0.959  1.00  0.75           H  
ATOM   2058 2HD2 LEU A 135      -6.652  -3.086  -0.622  1.00  0.75           H  
ATOM   2059 3HD2 LEU A 135      -7.254  -4.195   0.636  1.00  0.75           H  
ATOM   2060  N   LYS A 136      -7.821  -8.117  -2.544  1.00  0.76           N  
ATOM   2061  CA  LYS A 136      -8.583  -8.709  -3.633  1.00  0.76           C  
ATOM   2062  C   LYS A 136      -9.952  -9.164  -3.140  1.00  0.76           C  
ATOM   2063  O   LYS A 136     -10.957  -9.009  -3.848  1.00  0.76           O  
ATOM   2064  CB  LYS A 136      -7.807  -9.852  -4.291  1.00  0.76           C  
ATOM   2065  CG  LYS A 136      -6.613  -9.386  -5.166  1.00  0.76           C  
ATOM   2066  CD  LYS A 136      -5.964 -10.559  -5.891  1.00  0.76           C  
ATOM   2067  CE  LYS A 136      -4.983 -10.099  -7.001  1.00  0.76           C  
ATOM   2068  NZ  LYS A 136      -3.685  -9.570  -6.478  1.00  0.76           N  
ATOM   2069  H   LYS A 136      -6.951  -8.558  -2.238  1.00  0.76           H  
ATOM   2070  HA  LYS A 136      -8.745  -7.942  -4.391  1.00  0.76           H  
ATOM   2071 1HB  LYS A 136      -7.403 -10.502  -3.508  1.00  0.76           H  
ATOM   2072 2HB  LYS A 136      -8.478 -10.449  -4.906  1.00  0.76           H  
ATOM   2073 1HG  LYS A 136      -6.956  -8.653  -5.896  1.00  0.76           H  
ATOM   2074 2HG  LYS A 136      -5.859  -8.913  -4.528  1.00  0.76           H  
ATOM   2075 1HD  LYS A 136      -5.395 -11.143  -5.160  1.00  0.76           H  
ATOM   2076 2HD  LYS A 136      -6.730 -11.196  -6.325  1.00  0.76           H  
ATOM   2077 1HE  LYS A 136      -4.775 -10.948  -7.647  1.00  0.76           H  
ATOM   2078 2HE  LYS A 136      -5.464  -9.319  -7.586  1.00  0.76           H  
ATOM   2079 1HZ  LYS A 136      -3.094  -9.301  -7.234  1.00  0.76           H  
ATOM   2080 2HZ  LYS A 136      -3.776  -8.765  -5.849  1.00  0.76           H  
ATOM   2081 3HZ  LYS A 136      -3.202 -10.275  -5.924  1.00  0.76           H  
ATOM   2082  N   SER A 137     -10.019  -9.692  -1.913  1.00  0.78           N  
ATOM   2083  CA  SER A 137     -11.308 -10.087  -1.380  1.00  0.78           C  
ATOM   2084  C   SER A 137     -12.209  -8.872  -1.279  1.00  0.78           C  
ATOM   2085  O   SER A 137     -13.372  -8.925  -1.676  1.00  0.78           O  
ATOM   2086  CB  SER A 137     -11.184 -10.735  -0.034  1.00  0.78           C  
ATOM   2087  OG  SER A 137     -12.461 -11.115   0.440  1.00  0.78           O  
ATOM   2088  H   SER A 137      -9.173  -9.842  -1.360  1.00  0.78           H  
ATOM   2089  HA  SER A 137     -11.764 -10.799  -2.066  1.00  0.78           H  
ATOM   2090 1HB  SER A 137     -10.543 -11.605  -0.122  1.00  0.78           H  
ATOM   2091 2HB  SER A 137     -10.712 -10.052   0.670  1.00  0.78           H  
ATOM   2092  HG  SER A 137     -12.298 -11.787   1.108  1.00  0.78           H  
ATOM   2093  N   ILE A 138     -11.680  -7.765  -0.766  1.00  0.79           N  
ATOM   2094  CA  ILE A 138     -12.487  -6.570  -0.620  1.00  0.79           C  
ATOM   2095  C   ILE A 138     -12.990  -6.076  -1.969  1.00  0.79           C  
ATOM   2096  O   ILE A 138     -14.163  -5.707  -2.090  1.00  0.79           O  
ATOM   2097  CB  ILE A 138     -11.742  -5.470   0.131  1.00  0.79           C  
ATOM   2098  CG1 ILE A 138     -11.563  -5.912   1.590  1.00  0.79           C  
ATOM   2099  CG2 ILE A 138     -12.522  -4.192   0.036  1.00  0.79           C  
ATOM   2100  CD1 ILE A 138     -10.628  -5.067   2.380  1.00  0.79           C  
ATOM   2101  H   ILE A 138     -10.708  -7.767  -0.449  1.00  0.79           H  
ATOM   2102  HA  ILE A 138     -13.355  -6.826  -0.013  1.00  0.79           H  
ATOM   2103  HB  ILE A 138     -10.748  -5.338  -0.303  1.00  0.79           H  
ATOM   2104 1HG1 ILE A 138     -12.534  -5.914   2.081  1.00  0.79           H  
ATOM   2105 2HG1 ILE A 138     -11.178  -6.926   1.589  1.00  0.79           H  
ATOM   2106 1HG2 ILE A 138     -12.001  -3.404   0.576  1.00  0.79           H  
ATOM   2107 2HG2 ILE A 138     -12.631  -3.905  -1.010  1.00  0.79           H  
ATOM   2108 3HG2 ILE A 138     -13.500  -4.354   0.472  1.00  0.79           H  
ATOM   2109 1HD1 ILE A 138     -10.560  -5.464   3.384  1.00  0.79           H  
ATOM   2110 2HD1 ILE A 138      -9.644  -5.084   1.911  1.00  0.79           H  
ATOM   2111 3HD1 ILE A 138     -10.998  -4.046   2.416  1.00  0.79           H  
ATOM   2112  N   GLU A 139     -12.124  -6.066  -2.988  1.00  0.81           N  
ATOM   2113  CA  GLU A 139     -12.575  -5.648  -4.309  1.00  0.81           C  
ATOM   2114  C   GLU A 139     -13.682  -6.576  -4.823  1.00  0.81           C  
ATOM   2115  O   GLU A 139     -14.632  -6.115  -5.453  1.00  0.81           O  
ATOM   2116  CB  GLU A 139     -11.414  -5.594  -5.316  1.00  0.81           C  
ATOM   2117  CG  GLU A 139     -10.417  -4.439  -5.090  1.00  0.81           C  
ATOM   2118  CD  GLU A 139      -9.293  -4.378  -6.127  1.00  0.81           C  
ATOM   2119  OE1 GLU A 139      -9.202  -5.262  -6.949  1.00  0.81           O  
ATOM   2120  OE2 GLU A 139      -8.535  -3.433  -6.092  1.00  0.81           O  
ATOM   2121  H   GLU A 139     -11.154  -6.348  -2.835  1.00  0.81           H  
ATOM   2122  HA  GLU A 139     -12.991  -4.644  -4.224  1.00  0.81           H  
ATOM   2123 1HB  GLU A 139     -10.853  -6.530  -5.262  1.00  0.81           H  
ATOM   2124 2HB  GLU A 139     -11.811  -5.508  -6.326  1.00  0.81           H  
ATOM   2125 1HG  GLU A 139     -10.965  -3.498  -5.109  1.00  0.81           H  
ATOM   2126 2HG  GLU A 139      -9.981  -4.551  -4.097  1.00  0.81           H  
ATOM   2127  N   SER A 140     -13.581  -7.879  -4.532  1.00  0.81           N  
ATOM   2128  CA  SER A 140     -14.600  -8.839  -4.944  1.00  0.81           C  
ATOM   2129  C   SER A 140     -15.938  -8.566  -4.233  1.00  0.81           C  
ATOM   2130  O   SER A 140     -17.006  -8.694  -4.842  1.00  0.81           O  
ATOM   2131  CB  SER A 140     -14.132 -10.256  -4.659  1.00  0.81           C  
ATOM   2132  OG  SER A 140     -13.008 -10.579  -5.440  1.00  0.81           O  
ATOM   2133  H   SER A 140     -12.758  -8.219  -4.034  1.00  0.81           H  
ATOM   2134  HA  SER A 140     -14.756  -8.734  -6.017  1.00  0.81           H  
ATOM   2135 1HB  SER A 140     -13.890 -10.362  -3.611  1.00  0.81           H  
ATOM   2136 2HB  SER A 140     -14.938 -10.950  -4.877  1.00  0.81           H  
ATOM   2137  HG  SER A 140     -12.288  -9.999  -5.114  1.00  0.81           H  
ATOM   2138  N   GLN A 141     -15.863  -8.205  -2.940  1.00  0.81           N  
ATOM   2139  CA  GLN A 141     -17.020  -7.877  -2.094  1.00  0.81           C  
ATOM   2140  C   GLN A 141     -17.699  -6.558  -2.488  1.00  0.81           C  
ATOM   2141  O   GLN A 141     -18.913  -6.410  -2.329  1.00  0.81           O  
ATOM   2142  CB  GLN A 141     -16.599  -7.752  -0.622  1.00  0.81           C  
ATOM   2143  CG  GLN A 141     -16.163  -9.045   0.091  1.00  0.81           C  
ATOM   2144  CD  GLN A 141     -15.634  -8.722   1.492  1.00  0.81           C  
ATOM   2145  OE1 GLN A 141     -16.339  -8.073   2.285  1.00  0.81           O  
ATOM   2146  NE2 GLN A 141     -14.408  -9.142   1.809  1.00  0.81           N  
ATOM   2147  H   GLN A 141     -14.936  -8.175  -2.514  1.00  0.81           H  
ATOM   2148  HA  GLN A 141     -17.752  -8.677  -2.193  1.00  0.81           H  
ATOM   2149 1HB  GLN A 141     -15.770  -7.052  -0.556  1.00  0.81           H  
ATOM   2150 2HB  GLN A 141     -17.422  -7.324  -0.055  1.00  0.81           H  
ATOM   2151 1HG  GLN A 141     -17.020  -9.706   0.189  1.00  0.81           H  
ATOM   2152 2HG  GLN A 141     -15.381  -9.534  -0.476  1.00  0.81           H  
ATOM   2153 1HE2 GLN A 141     -14.020  -8.921   2.712  1.00  0.81           H  
ATOM   2154 2HE2 GLN A 141     -13.841  -9.691   1.160  1.00  0.81           H  
ATOM   2155  N   SER A 142     -16.904  -5.609  -2.986  1.00  0.81           N  
ATOM   2156  CA  SER A 142     -17.347  -4.262  -3.338  1.00  0.81           C  
ATOM   2157  C   SER A 142     -18.500  -4.245  -4.344  1.00  0.81           C  
ATOM   2158  O   SER A 142     -18.526  -5.033  -5.297  1.00  0.81           O  
ATOM   2159  CB  SER A 142     -16.188  -3.487  -3.940  1.00  0.81           C  
ATOM   2160  OG  SER A 142     -16.597  -2.212  -4.301  1.00  0.81           O  
ATOM   2161  H   SER A 142     -15.909  -5.813  -3.065  1.00  0.81           H  
ATOM   2162  HA  SER A 142     -17.676  -3.765  -2.427  1.00  0.81           H  
ATOM   2163 1HB  SER A 142     -15.359  -3.436  -3.241  1.00  0.81           H  
ATOM   2164 2HB  SER A 142     -15.839  -4.009  -4.821  1.00  0.81           H  
ATOM   2165  HG  SER A 142     -16.009  -1.892  -5.023  1.00  0.81           H  
ATOM   2166  N   ARG A 143     -19.449  -3.317  -4.152  1.00  0.80           N  
ATOM   2167  CA  ARG A 143     -20.580  -3.211  -5.087  1.00  0.80           C  
ATOM   2168  C   ARG A 143     -20.767  -1.800  -5.649  1.00  0.80           C  
ATOM   2169  O   ARG A 143     -20.841  -0.815  -4.927  1.00  0.80           O  
ATOM   2170  CB  ARG A 143     -21.867  -3.673  -4.413  1.00  0.80           C  
ATOM   2171  CG  ARG A 143     -21.847  -5.147  -4.003  1.00  0.80           C  
ATOM   2172  CD  ARG A 143     -21.888  -6.041  -5.199  1.00  0.80           C  
ATOM   2173  NE  ARG A 143     -21.876  -7.447  -4.839  1.00  0.80           N  
ATOM   2174  CZ  ARG A 143     -20.751  -8.195  -4.715  1.00  0.80           C  
ATOM   2175  NH1 ARG A 143     -19.572  -7.668  -4.948  1.00  0.80           N  
ATOM   2176  NH2 ARG A 143     -20.839  -9.467  -4.364  1.00  0.80           N  
ATOM   2177  H   ARG A 143     -19.375  -2.719  -3.325  1.00  0.80           H  
ATOM   2178  HA  ARG A 143     -20.390  -3.880  -5.926  1.00  0.80           H  
ATOM   2179 1HB  ARG A 143     -22.041  -3.078  -3.517  1.00  0.80           H  
ATOM   2180 2HB  ARG A 143     -22.711  -3.517  -5.086  1.00  0.80           H  
ATOM   2181 1HG  ARG A 143     -20.952  -5.369  -3.434  1.00  0.80           H  
ATOM   2182 2HG  ARG A 143     -22.721  -5.363  -3.389  1.00  0.80           H  
ATOM   2183 1HD  ARG A 143     -22.791  -5.842  -5.771  1.00  0.80           H  
ATOM   2184 2HD  ARG A 143     -21.014  -5.846  -5.821  1.00  0.80           H  
ATOM   2185  HE  ARG A 143     -22.760  -7.892  -4.649  1.00  0.80           H  
ATOM   2186 1HH1 ARG A 143     -19.461  -6.685  -5.209  1.00  0.80           H  
ATOM   2187 2HH1 ARG A 143     -18.717  -8.222  -4.855  1.00  0.80           H  
ATOM   2188 1HH2 ARG A 143     -21.740  -9.878  -4.183  1.00  0.80           H  
ATOM   2189 2HH2 ARG A 143     -20.000 -10.023  -4.274  1.00  0.80           H  
ATOM   2190  N   LYS A 144     -20.834  -1.713  -6.966  1.00  0.79           N  
ATOM   2191  CA  LYS A 144     -20.926  -0.439  -7.681  1.00  0.79           C  
ATOM   2192  C   LYS A 144     -22.109   0.413  -7.232  1.00  0.79           C  
ATOM   2193  O   LYS A 144     -23.225  -0.089  -7.094  1.00  0.79           O  
ATOM   2194  CB  LYS A 144     -20.990  -0.711  -9.184  1.00  0.79           C  
ATOM   2195  CG  LYS A 144     -20.973   0.519 -10.088  1.00  0.79           C  
ATOM   2196  CD  LYS A 144     -19.588   1.179 -10.086  1.00  0.79           C  
ATOM   2197  CE  LYS A 144     -19.478   2.262 -11.148  1.00  0.79           C  
ATOM   2198  NZ  LYS A 144     -18.181   2.987 -11.068  1.00  0.79           N  
ATOM   2199  H   LYS A 144     -20.791  -2.564  -7.509  1.00  0.79           H  
ATOM   2200  HA  LYS A 144     -20.019   0.130  -7.485  1.00  0.79           H  
ATOM   2201 1HB  LYS A 144     -20.152  -1.344  -9.474  1.00  0.79           H  
ATOM   2202 2HB  LYS A 144     -21.904  -1.262  -9.408  1.00  0.79           H  
ATOM   2203 1HG  LYS A 144     -21.218   0.220 -11.107  1.00  0.79           H  
ATOM   2204 2HG  LYS A 144     -21.718   1.243  -9.756  1.00  0.79           H  
ATOM   2205 1HD  LYS A 144     -19.399   1.636  -9.108  1.00  0.79           H  
ATOM   2206 2HD  LYS A 144     -18.821   0.427 -10.267  1.00  0.79           H  
ATOM   2207 1HE  LYS A 144     -19.561   1.799 -12.128  1.00  0.79           H  
ATOM   2208 2HE  LYS A 144     -20.292   2.979 -11.023  1.00  0.79           H  
ATOM   2209 1HZ  LYS A 144     -18.137   3.690 -11.783  1.00  0.79           H  
ATOM   2210 2HZ  LYS A 144     -18.114   3.445 -10.145  1.00  0.79           H  
ATOM   2211 3HZ  LYS A 144     -17.413   2.342 -11.181  1.00  0.79           H  
ATOM   2212  N   VAL A 145     -21.864   1.705  -7.004  1.00  0.77           N  
ATOM   2213  CA  VAL A 145     -22.937   2.609  -6.614  1.00  0.77           C  
ATOM   2214  C   VAL A 145     -23.727   2.924  -7.875  1.00  0.77           C  
ATOM   2215  O   VAL A 145     -23.174   3.474  -8.832  1.00  0.77           O  
ATOM   2216  CB  VAL A 145     -22.358   3.932  -6.078  1.00  0.77           C  
ATOM   2217  CG1 VAL A 145     -23.447   4.875  -5.733  1.00  0.77           C  
ATOM   2218  CG2 VAL A 145     -21.502   3.693  -4.885  1.00  0.77           C  
ATOM   2219  H   VAL A 145     -20.925   2.062  -7.110  1.00  0.77           H  
ATOM   2220  HA  VAL A 145     -23.579   2.129  -5.873  1.00  0.77           H  
ATOM   2221  HB  VAL A 145     -21.771   4.382  -6.865  1.00  0.77           H  
ATOM   2222 1HG1 VAL A 145     -23.015   5.790  -5.378  1.00  0.77           H  
ATOM   2223 2HG1 VAL A 145     -24.071   5.071  -6.608  1.00  0.77           H  
ATOM   2224 3HG1 VAL A 145     -24.035   4.452  -4.961  1.00  0.77           H  
ATOM   2225 1HG2 VAL A 145     -21.089   4.638  -4.534  1.00  0.77           H  
ATOM   2226 2HG2 VAL A 145     -22.110   3.272  -4.124  1.00  0.77           H  
ATOM   2227 3HG2 VAL A 145     -20.691   3.010  -5.138  1.00  0.77           H  
ATOM   2228  N   ALA A 146     -25.007   2.580  -7.899  1.00  0.76           N  
ATOM   2229  CA  ALA A 146     -25.764   2.788  -9.124  1.00  0.76           C  
ATOM   2230  C   ALA A 146     -26.531   4.103  -9.150  1.00  0.76           C  
ATOM   2231  O   ALA A 146     -26.189   5.016  -9.911  1.00  0.76           O  
ATOM   2232  CB  ALA A 146     -26.740   1.641  -9.311  1.00  0.76           C  
ATOM   2233  H   ALA A 146     -25.427   2.139  -7.095  1.00  0.76           H  
ATOM   2234  HA  ALA A 146     -25.064   2.790  -9.957  1.00  0.76           H  
ATOM   2235 1HB  ALA A 146     -27.278   1.774 -10.249  1.00  0.76           H  
ATOM   2236 2HB  ALA A 146     -26.187   0.700  -9.338  1.00  0.76           H  
ATOM   2237 3HB  ALA A 146     -27.449   1.615  -8.489  1.00  0.76           H  
ATOM   2238  N   ASN A 147     -27.551   4.208  -8.310  1.00  0.74           N  
ATOM   2239  CA  ASN A 147     -28.401   5.384  -8.298  1.00  0.74           C  
ATOM   2240  C   ASN A 147     -28.050   6.406  -7.231  1.00  0.74           C  
ATOM   2241  O   ASN A 147     -27.135   6.208  -6.420  1.00  0.74           O  
ATOM   2242  CB  ASN A 147     -29.845   4.943  -8.166  1.00  0.74           C  
ATOM   2243  CG  ASN A 147     -30.107   4.222  -6.884  1.00  0.74           C  
ATOM   2244  OD1 ASN A 147     -29.303   4.288  -5.950  1.00  0.74           O  
ATOM   2245  ND2 ASN A 147     -31.218   3.536  -6.815  1.00  0.74           N  
ATOM   2246  H   ASN A 147     -27.766   3.446  -7.689  1.00  0.74           H  
ATOM   2247  HA  ASN A 147     -28.292   5.887  -9.261  1.00  0.74           H  
ATOM   2248 1HB  ASN A 147     -30.509   5.802  -8.228  1.00  0.74           H  
ATOM   2249 2HB  ASN A 147     -30.094   4.281  -8.995  1.00  0.74           H  
ATOM   2250 1HD2 ASN A 147     -31.451   3.038  -5.975  1.00  0.74           H  
ATOM   2251 2HD2 ASN A 147     -31.842   3.513  -7.596  1.00  0.74           H  
ATOM   2252  N   THR A 148     -28.849   7.471  -7.195  1.00  0.71           N  
ATOM   2253  CA  THR A 148     -28.673   8.549  -6.243  1.00  0.71           C  
ATOM   2254  C   THR A 148     -28.862   8.052  -4.832  1.00  0.71           C  
ATOM   2255  O   THR A 148     -28.180   8.495  -3.915  1.00  0.71           O  
ATOM   2256  CB  THR A 148     -29.635   9.696  -6.505  1.00  0.71           C  
ATOM   2257  OG1 THR A 148     -29.426  10.187  -7.825  1.00  0.71           O  
ATOM   2258  CG2 THR A 148     -29.355  10.817  -5.482  1.00  0.71           C  
ATOM   2259  H   THR A 148     -29.583   7.556  -7.883  1.00  0.71           H  
ATOM   2260  HA  THR A 148     -27.660   8.930  -6.334  1.00  0.71           H  
ATOM   2261  HB  THR A 148     -30.665   9.355  -6.405  1.00  0.71           H  
ATOM   2262  HG1 THR A 148     -30.046  10.930  -7.990  1.00  0.71           H  
ATOM   2263 1HG2 THR A 148     -30.033  11.651  -5.663  1.00  0.71           H  
ATOM   2264 2HG2 THR A 148     -29.512  10.433  -4.478  1.00  0.71           H  
ATOM   2265 3HG2 THR A 148     -28.323  11.160  -5.587  1.00  0.71           H  
ATOM   2266  N   GLU A 149     -29.840   7.173  -4.630  1.00  0.69           N  
ATOM   2267  CA  GLU A 149     -30.106   6.710  -3.280  1.00  0.69           C  
ATOM   2268  C   GLU A 149     -28.879   6.006  -2.716  1.00  0.69           C  
ATOM   2269  O   GLU A 149     -28.524   6.228  -1.561  1.00  0.69           O  
ATOM   2270  CB  GLU A 149     -31.307   5.763  -3.269  1.00  0.69           C  
ATOM   2271  CG  GLU A 149     -32.645   6.437  -3.548  1.00  0.69           C  
ATOM   2272  CD  GLU A 149     -33.802   5.461  -3.608  1.00  0.69           C  
ATOM   2273  OE1 GLU A 149     -33.561   4.276  -3.572  1.00  0.69           O  
ATOM   2274  OE2 GLU A 149     -34.923   5.906  -3.686  1.00  0.69           O  
ATOM   2275  H   GLU A 149     -30.378   6.828  -5.408  1.00  0.69           H  
ATOM   2276  HA  GLU A 149     -30.331   7.570  -2.653  1.00  0.69           H  
ATOM   2277 1HB  GLU A 149     -31.161   4.983  -4.013  1.00  0.69           H  
ATOM   2278 2HB  GLU A 149     -31.371   5.275  -2.296  1.00  0.69           H  
ATOM   2279 1HG  GLU A 149     -32.841   7.169  -2.765  1.00  0.69           H  
ATOM   2280 2HG  GLU A 149     -32.574   6.969  -4.496  1.00  0.69           H  
ATOM   2281  N   ASN A 150     -28.181   5.217  -3.538  1.00  0.67           N  
ATOM   2282  CA  ASN A 150     -26.979   4.544  -3.065  1.00  0.67           C  
ATOM   2283  C   ASN A 150     -25.908   5.592  -2.745  1.00  0.67           C  
ATOM   2284  O   ASN A 150     -25.209   5.503  -1.736  1.00  0.67           O  
ATOM   2285  CB  ASN A 150     -26.477   3.535  -4.082  1.00  0.67           C  
ATOM   2286  CG  ASN A 150     -27.333   2.307  -4.208  1.00  0.67           C  
ATOM   2287  OD1 ASN A 150     -28.141   1.979  -3.339  1.00  0.67           O  
ATOM   2288  ND2 ASN A 150     -27.147   1.591  -5.290  1.00  0.67           N  
ATOM   2289  H   ASN A 150     -28.510   5.055  -4.484  1.00  0.67           H  
ATOM   2290  HA  ASN A 150     -27.214   4.017  -2.138  1.00  0.67           H  
ATOM   2291 1HB  ASN A 150     -26.411   4.015  -5.063  1.00  0.67           H  
ATOM   2292 2HB  ASN A 150     -25.483   3.213  -3.798  1.00  0.67           H  
ATOM   2293 1HD2 ASN A 150     -27.680   0.752  -5.430  1.00  0.67           H  
ATOM   2294 2HD2 ASN A 150     -26.465   1.869  -5.962  1.00  0.67           H  
ATOM   2295  N   ILE A 151     -25.835   6.657  -3.555  1.00  0.66           N  
ATOM   2296  CA  ILE A 151     -24.864   7.718  -3.282  1.00  0.66           C  
ATOM   2297  C   ILE A 151     -25.155   8.366  -1.929  1.00  0.66           C  
ATOM   2298  O   ILE A 151     -24.240   8.569  -1.120  1.00  0.66           O  
ATOM   2299  CB  ILE A 151     -24.873   8.819  -4.377  1.00  0.66           C  
ATOM   2300  CG1 ILE A 151     -24.323   8.283  -5.695  1.00  0.66           C  
ATOM   2301  CG2 ILE A 151     -24.108   9.997  -3.939  1.00  0.66           C  
ATOM   2302  CD1 ILE A 151     -24.509   9.199  -6.878  1.00  0.66           C  
ATOM   2303  H   ILE A 151     -26.422   6.697  -4.390  1.00  0.66           H  
ATOM   2304  HA  ILE A 151     -23.869   7.278  -3.244  1.00  0.66           H  
ATOM   2305  HB  ILE A 151     -25.892   9.128  -4.554  1.00  0.66           H  
ATOM   2306 1HG1 ILE A 151     -23.263   8.098  -5.573  1.00  0.66           H  
ATOM   2307 2HG1 ILE A 151     -24.827   7.347  -5.921  1.00  0.66           H  
ATOM   2308 1HG2 ILE A 151     -24.149  10.758  -4.713  1.00  0.66           H  
ATOM   2309 2HG2 ILE A 151     -24.517  10.395  -3.011  1.00  0.66           H  
ATOM   2310 3HG2 ILE A 151     -23.110   9.691  -3.792  1.00  0.66           H  
ATOM   2311 1HD1 ILE A 151     -24.087   8.734  -7.763  1.00  0.66           H  
ATOM   2312 2HD1 ILE A 151     -25.562   9.388  -7.041  1.00  0.66           H  
ATOM   2313 3HD1 ILE A 151     -24.003  10.137  -6.688  1.00  0.66           H  
ATOM   2314  N   VAL A 152     -26.434   8.660  -1.682  1.00  0.66           N  
ATOM   2315  CA  VAL A 152     -26.877   9.271  -0.437  1.00  0.66           C  
ATOM   2316  C   VAL A 152     -26.636   8.364   0.754  1.00  0.66           C  
ATOM   2317  O   VAL A 152     -26.187   8.830   1.801  1.00  0.66           O  
ATOM   2318  CB  VAL A 152     -28.366   9.652  -0.498  1.00  0.66           C  
ATOM   2319  CG1 VAL A 152     -28.852  10.092   0.883  1.00  0.66           C  
ATOM   2320  CG2 VAL A 152     -28.529  10.773  -1.472  1.00  0.66           C  
ATOM   2321  H   VAL A 152     -27.123   8.457  -2.406  1.00  0.66           H  
ATOM   2322  HA  VAL A 152     -26.307  10.189  -0.293  1.00  0.66           H  
ATOM   2323  HB  VAL A 152     -28.952   8.788  -0.812  1.00  0.66           H  
ATOM   2324 1HG1 VAL A 152     -29.903  10.364   0.829  1.00  0.66           H  
ATOM   2325 2HG1 VAL A 152     -28.726   9.274   1.592  1.00  0.66           H  
ATOM   2326 3HG1 VAL A 152     -28.279  10.945   1.214  1.00  0.66           H  
ATOM   2327 1HG2 VAL A 152     -29.577  11.061  -1.533  1.00  0.66           H  
ATOM   2328 2HG2 VAL A 152     -27.934  11.609  -1.131  1.00  0.66           H  
ATOM   2329 3HG2 VAL A 152     -28.181  10.456  -2.445  1.00  0.66           H  
ATOM   2330  N   GLN A 153     -26.932   7.071   0.619  1.00  0.67           N  
ATOM   2331  CA  GLN A 153     -26.721   6.144   1.722  1.00  0.67           C  
ATOM   2332  C   GLN A 153     -25.246   6.069   2.095  1.00  0.67           C  
ATOM   2333  O   GLN A 153     -24.900   6.108   3.277  1.00  0.67           O  
ATOM   2334  CB  GLN A 153     -27.244   4.758   1.338  1.00  0.67           C  
ATOM   2335  CG  GLN A 153     -28.764   4.680   1.254  1.00  0.67           C  
ATOM   2336  CD  GLN A 153     -29.249   3.369   0.678  1.00  0.67           C  
ATOM   2337  OE1 GLN A 153     -28.478   2.601   0.092  1.00  0.67           O  
ATOM   2338  NE2 GLN A 153     -30.543   3.103   0.836  1.00  0.67           N  
ATOM   2339  H   GLN A 153     -27.324   6.731  -0.258  1.00  0.67           H  
ATOM   2340  HA  GLN A 153     -27.276   6.502   2.586  1.00  0.67           H  
ATOM   2341 1HB  GLN A 153     -26.841   4.483   0.362  1.00  0.67           H  
ATOM   2342 2HB  GLN A 153     -26.896   4.022   2.060  1.00  0.67           H  
ATOM   2343 1HG  GLN A 153     -29.166   4.769   2.262  1.00  0.67           H  
ATOM   2344 2HG  GLN A 153     -29.138   5.490   0.643  1.00  0.67           H  
ATOM   2345 1HE2 GLN A 153     -30.927   2.255   0.469  1.00  0.67           H  
ATOM   2346 2HE2 GLN A 153     -31.132   3.754   1.314  1.00  0.67           H  
ATOM   2347  N   VAL A 154     -24.357   6.064   1.105  1.00  0.71           N  
ATOM   2348  CA  VAL A 154     -22.938   6.037   1.425  1.00  0.71           C  
ATOM   2349  C   VAL A 154     -22.545   7.310   2.149  1.00  0.71           C  
ATOM   2350  O   VAL A 154     -21.862   7.273   3.187  1.00  0.71           O  
ATOM   2351  CB  VAL A 154     -22.086   5.915   0.151  1.00  0.71           C  
ATOM   2352  CG1 VAL A 154     -20.604   6.101   0.495  1.00  0.71           C  
ATOM   2353  CG2 VAL A 154     -22.290   4.572  -0.478  1.00  0.71           C  
ATOM   2354  H   VAL A 154     -24.666   6.036   0.130  1.00  0.71           H  
ATOM   2355  HA  VAL A 154     -22.741   5.183   2.073  1.00  0.71           H  
ATOM   2356  HB  VAL A 154     -22.379   6.701  -0.554  1.00  0.71           H  
ATOM   2357 1HG1 VAL A 154     -20.017   6.018  -0.400  1.00  0.71           H  
ATOM   2358 2HG1 VAL A 154     -20.449   7.088   0.941  1.00  0.71           H  
ATOM   2359 3HG1 VAL A 154     -20.291   5.332   1.199  1.00  0.71           H  
ATOM   2360 1HG2 VAL A 154     -21.691   4.522  -1.380  1.00  0.71           H  
ATOM   2361 2HG2 VAL A 154     -21.984   3.794   0.220  1.00  0.71           H  
ATOM   2362 3HG2 VAL A 154     -23.329   4.435  -0.729  1.00  0.71           H  
ATOM   2363  N   ALA A 155     -22.987   8.448   1.609  1.00  0.75           N  
ATOM   2364  CA  ALA A 155     -22.679   9.737   2.192  1.00  0.75           C  
ATOM   2365  C   ALA A 155     -23.225   9.864   3.613  1.00  0.75           C  
ATOM   2366  O   ALA A 155     -22.542  10.383   4.494  1.00  0.75           O  
ATOM   2367  CB  ALA A 155     -23.237  10.830   1.306  1.00  0.75           C  
ATOM   2368  H   ALA A 155     -23.542   8.421   0.749  1.00  0.75           H  
ATOM   2369  HA  ALA A 155     -21.592   9.835   2.235  1.00  0.75           H  
ATOM   2370 1HB  ALA A 155     -22.973  11.797   1.713  1.00  0.75           H  
ATOM   2371 2HB  ALA A 155     -22.819  10.733   0.304  1.00  0.75           H  
ATOM   2372 3HB  ALA A 155     -24.318  10.735   1.247  1.00  0.75           H  
ATOM   2373  N   THR A 156     -24.437   9.341   3.844  1.00  0.81           N  
ATOM   2374  CA  THR A 156     -25.105   9.410   5.140  1.00  0.81           C  
ATOM   2375  C   THR A 156     -24.358   8.606   6.182  1.00  0.81           C  
ATOM   2376  O   THR A 156     -24.176   9.054   7.316  1.00  0.81           O  
ATOM   2377  CB  THR A 156     -26.539   8.873   5.065  1.00  0.81           C  
ATOM   2378  OG1 THR A 156     -27.291   9.644   4.121  1.00  0.81           O  
ATOM   2379  CG2 THR A 156     -27.179   8.979   6.439  1.00  0.81           C  
ATOM   2380  H   THR A 156     -24.942   8.918   3.074  1.00  0.81           H  
ATOM   2381  HA  THR A 156     -25.136  10.450   5.464  1.00  0.81           H  
ATOM   2382  HB  THR A 156     -26.525   7.831   4.740  1.00  0.81           H  
ATOM   2383  HG1 THR A 156     -26.903   9.499   3.227  1.00  0.81           H  
ATOM   2384 1HG2 THR A 156     -28.193   8.600   6.396  1.00  0.81           H  
ATOM   2385 2HG2 THR A 156     -26.603   8.390   7.148  1.00  0.81           H  
ATOM   2386 3HG2 THR A 156     -27.188  10.016   6.759  1.00  0.81           H  
ATOM   2387  N   ILE A 157     -23.931   7.403   5.809  1.00  0.87           N  
ATOM   2388  CA  ILE A 157     -23.187   6.555   6.722  1.00  0.87           C  
ATOM   2389  C   ILE A 157     -21.869   7.223   7.065  1.00  0.87           C  
ATOM   2390  O   ILE A 157     -21.488   7.326   8.232  1.00  0.87           O  
ATOM   2391  CB  ILE A 157     -22.934   5.176   6.096  1.00  0.87           C  
ATOM   2392  CG1 ILE A 157     -24.264   4.432   5.949  1.00  0.87           C  
ATOM   2393  CG2 ILE A 157     -21.953   4.381   6.945  1.00  0.87           C  
ATOM   2394  CD1 ILE A 157     -24.177   3.214   5.070  1.00  0.87           C  
ATOM   2395  H   ILE A 157     -24.136   7.064   4.865  1.00  0.87           H  
ATOM   2396  HA  ILE A 157     -23.766   6.427   7.637  1.00  0.87           H  
ATOM   2397  HB  ILE A 157     -22.525   5.311   5.089  1.00  0.87           H  
ATOM   2398 1HG1 ILE A 157     -24.602   4.123   6.937  1.00  0.87           H  
ATOM   2399 2HG1 ILE A 157     -25.003   5.111   5.532  1.00  0.87           H  
ATOM   2400 1HG2 ILE A 157     -21.779   3.412   6.483  1.00  0.87           H  
ATOM   2401 2HG2 ILE A 157     -21.012   4.924   7.015  1.00  0.87           H  
ATOM   2402 3HG2 ILE A 157     -22.367   4.240   7.943  1.00  0.87           H  
ATOM   2403 1HD1 ILE A 157     -25.156   2.739   5.012  1.00  0.87           H  
ATOM   2404 2HD1 ILE A 157     -23.860   3.518   4.070  1.00  0.87           H  
ATOM   2405 3HD1 ILE A 157     -23.457   2.513   5.485  1.00  0.87           H  
ATOM   2406  N   SER A 158     -21.191   7.720   6.034  1.00  0.92           N  
ATOM   2407  CA  SER A 158     -19.908   8.379   6.174  1.00  0.92           C  
ATOM   2408  C   SER A 158     -20.045   9.622   7.059  1.00  0.92           C  
ATOM   2409  O   SER A 158     -19.188   9.912   7.891  1.00  0.92           O  
ATOM   2410  CB  SER A 158     -19.414   8.754   4.811  1.00  0.92           C  
ATOM   2411  OG  SER A 158     -19.235   7.616   4.020  1.00  0.92           O  
ATOM   2412  H   SER A 158     -21.568   7.611   5.091  1.00  0.92           H  
ATOM   2413  HA  SER A 158     -19.204   7.688   6.640  1.00  0.92           H  
ATOM   2414 1HB  SER A 158     -20.108   9.437   4.331  1.00  0.92           H  
ATOM   2415 2HB  SER A 158     -18.459   9.254   4.929  1.00  0.92           H  
ATOM   2416  HG  SER A 158     -20.147   7.309   3.801  1.00  0.92           H  
ATOM   2417  N   ALA A 159     -21.181  10.317   6.916  1.00  0.95           N  
ATOM   2418  CA  ALA A 159     -21.528  11.517   7.670  1.00  0.95           C  
ATOM   2419  C   ALA A 159     -22.150  11.170   9.033  1.00  0.95           C  
ATOM   2420  O   ALA A 159     -22.802  12.013   9.655  1.00  0.95           O  
ATOM   2421  CB  ALA A 159     -22.484  12.394   6.876  1.00  0.95           C  
ATOM   2422  H   ALA A 159     -21.834  10.028   6.193  1.00  0.95           H  
ATOM   2423  HA  ALA A 159     -20.607  12.072   7.848  1.00  0.95           H  
ATOM   2424 1HB  ALA A 159     -22.699  13.295   7.431  1.00  0.95           H  
ATOM   2425 2HB  ALA A 159     -22.038  12.659   5.925  1.00  0.95           H  
ATOM   2426 3HB  ALA A 159     -23.411  11.845   6.696  1.00  0.95           H  
ATOM   2427  N   ASN A 160     -22.003   9.917   9.472  1.00  0.95           N  
ATOM   2428  CA  ASN A 160     -22.460   9.439  10.768  1.00  0.95           C  
ATOM   2429  C   ASN A 160     -23.941   9.643  11.065  1.00  0.95           C  
ATOM   2430  O   ASN A 160     -24.315   9.979  12.191  1.00  0.95           O  
ATOM   2431  CB  ASN A 160     -21.613  10.061  11.860  1.00  0.95           C  
ATOM   2432  CG  ASN A 160     -20.166   9.609  11.796  1.00  0.95           C  
ATOM   2433  OD1 ASN A 160     -19.879   8.416  11.640  1.00  0.95           O  
ATOM   2434  ND2 ASN A 160     -19.253  10.543  11.913  1.00  0.95           N  
ATOM   2435  H   ASN A 160     -21.524   9.234   8.890  1.00  0.95           H  
ATOM   2436  HA  ASN A 160     -22.287   8.360  10.790  1.00  0.95           H  
ATOM   2437 1HB  ASN A 160     -21.649  11.148  11.789  1.00  0.95           H  
ATOM   2438 2HB  ASN A 160     -22.021   9.785  12.832  1.00  0.95           H  
ATOM   2439 1HD2 ASN A 160     -18.281  10.301  11.872  1.00  0.95           H  
ATOM   2440 2HD2 ASN A 160     -19.526  11.495  12.031  1.00  0.95           H  
ATOM   2441  N   GLY A 161     -24.792   9.393  10.075  1.00  0.93           N  
ATOM   2442  CA  GLY A 161     -26.231   9.509  10.262  1.00  0.93           C  
ATOM   2443  C   GLY A 161     -26.774  10.864   9.838  1.00  0.93           C  
ATOM   2444  O   GLY A 161     -27.994  11.071   9.790  1.00  0.93           O  
ATOM   2445  H   GLY A 161     -24.434   9.141   9.154  1.00  0.93           H  
ATOM   2446 1HA  GLY A 161     -26.725   8.726   9.688  1.00  0.93           H  
ATOM   2447 2HA  GLY A 161     -26.472   9.332  11.308  1.00  0.93           H  
ATOM   2448  N   ASP A 162     -25.902  11.802   9.491  1.00  0.88           N  
ATOM   2449  CA  ASP A 162     -26.417  13.091   9.086  1.00  0.88           C  
ATOM   2450  C   ASP A 162     -26.958  13.039   7.664  1.00  0.88           C  
ATOM   2451  O   ASP A 162     -26.282  13.353   6.676  1.00  0.88           O  
ATOM   2452  CB  ASP A 162     -25.349  14.161   9.285  1.00  0.88           C  
ATOM   2453  CG  ASP A 162     -25.770  15.570   8.933  1.00  0.88           C  
ATOM   2454  OD1 ASP A 162     -26.708  15.735   8.160  1.00  0.88           O  
ATOM   2455  OD2 ASP A 162     -25.157  16.495   9.455  1.00  0.88           O  
ATOM   2456  H   ASP A 162     -24.893  11.651   9.545  1.00  0.88           H  
ATOM   2457  HA  ASP A 162     -27.247  13.345   9.745  1.00  0.88           H  
ATOM   2458 1HB  ASP A 162     -25.013  14.140  10.324  1.00  0.88           H  
ATOM   2459 2HB  ASP A 162     -24.492  13.905   8.680  1.00  0.88           H  
ATOM   2460  N   VAL A 163     -28.241  12.703   7.612  1.00  0.82           N  
ATOM   2461  CA  VAL A 163     -29.008  12.518   6.394  1.00  0.82           C  
ATOM   2462  C   VAL A 163     -29.059  13.759   5.538  1.00  0.82           C  
ATOM   2463  O   VAL A 163     -29.013  13.664   4.313  1.00  0.82           O  
ATOM   2464  CB  VAL A 163     -30.452  12.105   6.710  1.00  0.82           C  
ATOM   2465  CG1 VAL A 163     -31.261  12.134   5.440  1.00  0.82           C  
ATOM   2466  CG2 VAL A 163     -30.474  10.720   7.318  1.00  0.82           C  
ATOM   2467  H   VAL A 163     -28.661  12.460   8.507  1.00  0.82           H  
ATOM   2468  HA  VAL A 163     -28.538  11.721   5.814  1.00  0.82           H  
ATOM   2469  HB  VAL A 163     -30.886  12.821   7.407  1.00  0.82           H  
ATOM   2470 1HG1 VAL A 163     -32.290  11.855   5.659  1.00  0.82           H  
ATOM   2471 2HG1 VAL A 163     -31.237  13.139   5.020  1.00  0.82           H  
ATOM   2472 3HG1 VAL A 163     -30.834  11.429   4.724  1.00  0.82           H  
ATOM   2473 1HG2 VAL A 163     -31.501  10.438   7.540  1.00  0.82           H  
ATOM   2474 2HG2 VAL A 163     -30.051  10.015   6.612  1.00  0.82           H  
ATOM   2475 3HG2 VAL A 163     -29.892  10.713   8.233  1.00  0.82           H  
ATOM   2476  N   GLU A 164     -29.219  14.931   6.154  1.00  0.76           N  
ATOM   2477  CA  GLU A 164     -29.312  16.133   5.340  1.00  0.76           C  
ATOM   2478  C   GLU A 164     -28.032  16.356   4.552  1.00  0.76           C  
ATOM   2479  O   GLU A 164     -28.091  16.668   3.361  1.00  0.76           O  
ATOM   2480  CB  GLU A 164     -29.626  17.360   6.195  1.00  0.76           C  
ATOM   2481  CG  GLU A 164     -31.048  17.373   6.767  1.00  0.76           C  
ATOM   2482  CD  GLU A 164     -31.350  18.585   7.632  1.00  0.76           C  
ATOM   2483  OE1 GLU A 164     -30.458  19.362   7.877  1.00  0.76           O  
ATOM   2484  OE2 GLU A 164     -32.479  18.725   8.042  1.00  0.76           O  
ATOM   2485  H   GLU A 164     -29.228  14.979   7.165  1.00  0.76           H  
ATOM   2486  HA  GLU A 164     -30.126  15.999   4.626  1.00  0.76           H  
ATOM   2487 1HB  GLU A 164     -28.922  17.406   7.030  1.00  0.76           H  
ATOM   2488 2HB  GLU A 164     -29.488  18.262   5.601  1.00  0.76           H  
ATOM   2489 1HG  GLU A 164     -31.757  17.349   5.938  1.00  0.76           H  
ATOM   2490 2HG  GLU A 164     -31.192  16.467   7.355  1.00  0.76           H  
ATOM   2491  N   LEU A 165     -26.872  16.115   5.171  1.00  0.71           N  
ATOM   2492  CA  LEU A 165     -25.639  16.297   4.414  1.00  0.71           C  
ATOM   2493  C   LEU A 165     -25.496  15.200   3.379  1.00  0.71           C  
ATOM   2494  O   LEU A 165     -24.992  15.426   2.272  1.00  0.71           O  
ATOM   2495  CB  LEU A 165     -24.442  16.307   5.327  1.00  0.71           C  
ATOM   2496  CG  LEU A 165     -24.401  17.483   6.242  1.00  0.71           C  
ATOM   2497  CD1 LEU A 165     -23.209  17.326   7.150  1.00  0.71           C  
ATOM   2498  CD2 LEU A 165     -24.413  18.749   5.415  1.00  0.71           C  
ATOM   2499  H   LEU A 165     -26.845  15.855   6.173  1.00  0.71           H  
ATOM   2500  HA  LEU A 165     -25.689  17.254   3.899  1.00  0.71           H  
ATOM   2501 1HB  LEU A 165     -24.475  15.404   5.946  1.00  0.71           H  
ATOM   2502 2HB  LEU A 165     -23.532  16.294   4.732  1.00  0.71           H  
ATOM   2503  HG  LEU A 165     -25.285  17.490   6.881  1.00  0.71           H  
ATOM   2504 1HD1 LEU A 165     -23.164  18.159   7.852  1.00  0.71           H  
ATOM   2505 2HD1 LEU A 165     -23.327  16.398   7.691  1.00  0.71           H  
ATOM   2506 3HD1 LEU A 165     -22.322  17.280   6.590  1.00  0.71           H  
ATOM   2507 1HD2 LEU A 165     -24.394  19.611   6.082  1.00  0.71           H  
ATOM   2508 2HD2 LEU A 165     -23.571  18.776   4.757  1.00  0.71           H  
ATOM   2509 3HD2 LEU A 165     -25.322  18.769   4.824  1.00  0.71           H  
ATOM   2510  N   GLY A 166     -25.980  14.010   3.729  1.00  0.67           N  
ATOM   2511  CA  GLY A 166     -25.957  12.879   2.822  1.00  0.67           C  
ATOM   2512  C   GLY A 166     -26.676  13.277   1.538  1.00  0.67           C  
ATOM   2513  O   GLY A 166     -26.143  13.128   0.430  1.00  0.67           O  
ATOM   2514  H   GLY A 166     -26.351  13.878   4.673  1.00  0.67           H  
ATOM   2515 1HA  GLY A 166     -24.931  12.604   2.619  1.00  0.67           H  
ATOM   2516 2HA  GLY A 166     -26.454  12.027   3.285  1.00  0.67           H  
ATOM   2517  N   LYS A 167     -27.898  13.790   1.700  1.00  0.64           N  
ATOM   2518  CA  LYS A 167     -28.715  14.220   0.583  1.00  0.64           C  
ATOM   2519  C   LYS A 167     -28.080  15.358  -0.208  1.00  0.64           C  
ATOM   2520  O   LYS A 167     -28.165  15.358  -1.435  1.00  0.64           O  
ATOM   2521  CB  LYS A 167     -30.113  14.598   1.064  1.00  0.64           C  
ATOM   2522  CG  LYS A 167     -30.961  13.395   1.469  1.00  0.64           C  
ATOM   2523  CD  LYS A 167     -32.334  13.816   1.950  1.00  0.64           C  
ATOM   2524  CE  LYS A 167     -33.206  12.605   2.256  1.00  0.64           C  
ATOM   2525  NZ  LYS A 167     -34.544  13.003   2.778  1.00  0.64           N  
ATOM   2526  H   LYS A 167     -28.269  13.872   2.646  1.00  0.64           H  
ATOM   2527  HA  LYS A 167     -28.829  13.381  -0.092  1.00  0.64           H  
ATOM   2528 1HB  LYS A 167     -30.023  15.250   1.938  1.00  0.64           H  
ATOM   2529 2HB  LYS A 167     -30.635  15.153   0.288  1.00  0.64           H  
ATOM   2530 1HG  LYS A 167     -31.067  12.725   0.617  1.00  0.64           H  
ATOM   2531 2HG  LYS A 167     -30.452  12.856   2.270  1.00  0.64           H  
ATOM   2532 1HD  LYS A 167     -32.226  14.417   2.856  1.00  0.64           H  
ATOM   2533 2HD  LYS A 167     -32.819  14.422   1.186  1.00  0.64           H  
ATOM   2534 1HE  LYS A 167     -33.342  12.029   1.343  1.00  0.64           H  
ATOM   2535 2HE  LYS A 167     -32.711  11.982   2.990  1.00  0.64           H  
ATOM   2536 1HZ  LYS A 167     -35.093  12.175   2.964  1.00  0.64           H  
ATOM   2537 2HZ  LYS A 167     -34.431  13.530   3.632  1.00  0.64           H  
ATOM   2538 3HZ  LYS A 167     -35.018  13.572   2.091  1.00  0.64           H  
ATOM   2539  N   MET A 168     -27.416  16.312   0.460  1.00  0.62           N  
ATOM   2540  CA  MET A 168     -26.756  17.404  -0.266  1.00  0.62           C  
ATOM   2541  C   MET A 168     -25.674  16.881  -1.196  1.00  0.62           C  
ATOM   2542  O   MET A 168     -25.574  17.316  -2.343  1.00  0.62           O  
ATOM   2543  CB  MET A 168     -26.180  18.423   0.704  1.00  0.62           C  
ATOM   2544  CG  MET A 168     -27.237  19.208   1.410  1.00  0.62           C  
ATOM   2545  SD  MET A 168     -26.589  20.318   2.603  1.00  0.62           S  
ATOM   2546  CE  MET A 168     -28.099  20.788   3.424  1.00  0.62           C  
ATOM   2547  H   MET A 168     -27.398  16.296   1.481  1.00  0.62           H  
ATOM   2548  HA  MET A 168     -27.504  17.904  -0.881  1.00  0.62           H  
ATOM   2549 1HB  MET A 168     -25.575  17.913   1.452  1.00  0.62           H  
ATOM   2550 2HB  MET A 168     -25.531  19.117   0.168  1.00  0.62           H  
ATOM   2551 1HG  MET A 168     -27.794  19.786   0.673  1.00  0.62           H  
ATOM   2552 2HG  MET A 168     -27.929  18.542   1.896  1.00  0.62           H  
ATOM   2553 1HE  MET A 168     -27.887  21.494   4.216  1.00  0.62           H  
ATOM   2554 2HE  MET A 168     -28.773  21.251   2.703  1.00  0.62           H  
ATOM   2555 3HE  MET A 168     -28.571  19.899   3.847  1.00  0.62           H  
ATOM   2556  N   ILE A 169     -24.880  15.925  -0.724  1.00  0.60           N  
ATOM   2557  CA  ILE A 169     -23.855  15.333  -1.574  1.00  0.60           C  
ATOM   2558  C   ILE A 169     -24.504  14.584  -2.733  1.00  0.60           C  
ATOM   2559  O   ILE A 169     -24.071  14.704  -3.880  1.00  0.60           O  
ATOM   2560  CB  ILE A 169     -22.901  14.442  -0.779  1.00  0.60           C  
ATOM   2561  CG1 ILE A 169     -22.055  15.332   0.169  1.00  0.60           C  
ATOM   2562  CG2 ILE A 169     -22.023  13.621  -1.745  1.00  0.60           C  
ATOM   2563  CD1 ILE A 169     -21.285  14.569   1.200  1.00  0.60           C  
ATOM   2564  H   ILE A 169     -24.991  15.607   0.244  1.00  0.60           H  
ATOM   2565  HA  ILE A 169     -23.256  16.139  -1.995  1.00  0.60           H  
ATOM   2566  HB  ILE A 169     -23.485  13.763  -0.150  1.00  0.60           H  
ATOM   2567 1HG1 ILE A 169     -21.348  15.901  -0.432  1.00  0.60           H  
ATOM   2568 2HG1 ILE A 169     -22.717  16.032   0.684  1.00  0.60           H  
ATOM   2569 1HG2 ILE A 169     -21.350  12.979  -1.173  1.00  0.60           H  
ATOM   2570 2HG2 ILE A 169     -22.662  13.000  -2.378  1.00  0.60           H  
ATOM   2571 3HG2 ILE A 169     -21.443  14.292  -2.371  1.00  0.60           H  
ATOM   2572 1HD1 ILE A 169     -20.707  15.259   1.818  1.00  0.60           H  
ATOM   2573 2HD1 ILE A 169     -21.978  14.014   1.828  1.00  0.60           H  
ATOM   2574 3HD1 ILE A 169     -20.617  13.882   0.707  1.00  0.60           H  
ATOM   2575  N   GLY A 170     -25.558  13.817  -2.440  1.00  0.60           N  
ATOM   2576  CA  GLY A 170     -26.283  13.098  -3.480  1.00  0.60           C  
ATOM   2577  C   GLY A 170     -26.769  14.055  -4.564  1.00  0.60           C  
ATOM   2578  O   GLY A 170     -26.486  13.853  -5.748  1.00  0.60           O  
ATOM   2579  H   GLY A 170     -25.862  13.729  -1.469  1.00  0.60           H  
ATOM   2580 1HA  GLY A 170     -25.647  12.341  -3.919  1.00  0.60           H  
ATOM   2581 2HA  GLY A 170     -27.135  12.596  -3.041  1.00  0.60           H  
ATOM   2582  N   GLU A 171     -27.509  15.093  -4.161  1.00  0.61           N  
ATOM   2583  CA  GLU A 171     -28.029  16.085  -5.100  1.00  0.61           C  
ATOM   2584  C   GLU A 171     -26.893  16.748  -5.864  1.00  0.61           C  
ATOM   2585  O   GLU A 171     -27.002  16.998  -7.068  1.00  0.61           O  
ATOM   2586  CB  GLU A 171     -28.858  17.151  -4.376  1.00  0.61           C  
ATOM   2587  CG  GLU A 171     -29.482  18.201  -5.311  1.00  0.61           C  
ATOM   2588  CD  GLU A 171     -30.381  19.226  -4.609  1.00  0.61           C  
ATOM   2589  OE1 GLU A 171     -30.583  19.125  -3.427  1.00  0.61           O  
ATOM   2590  OE2 GLU A 171     -30.840  20.130  -5.282  1.00  0.61           O  
ATOM   2591  H   GLU A 171     -27.706  15.200  -3.170  1.00  0.61           H  
ATOM   2592  HA  GLU A 171     -28.672  15.574  -5.818  1.00  0.61           H  
ATOM   2593 1HB  GLU A 171     -29.660  16.669  -3.819  1.00  0.61           H  
ATOM   2594 2HB  GLU A 171     -28.224  17.668  -3.650  1.00  0.61           H  
ATOM   2595 1HG  GLU A 171     -28.674  18.728  -5.815  1.00  0.61           H  
ATOM   2596 2HG  GLU A 171     -30.063  17.680  -6.072  1.00  0.61           H  
ATOM   2597  N   ALA A 172     -25.789  17.042  -5.174  1.00  0.64           N  
ATOM   2598  CA  ALA A 172     -24.669  17.662  -5.842  1.00  0.64           C  
ATOM   2599  C   ALA A 172     -24.183  16.768  -6.967  1.00  0.64           C  
ATOM   2600  O   ALA A 172     -24.014  17.249  -8.088  1.00  0.64           O  
ATOM   2601  CB  ALA A 172     -23.552  17.915  -4.846  1.00  0.64           C  
ATOM   2602  H   ALA A 172     -25.733  16.859  -4.174  1.00  0.64           H  
ATOM   2603  HA  ALA A 172     -24.997  18.604  -6.275  1.00  0.64           H  
ATOM   2604 1HB  ALA A 172     -22.723  18.375  -5.337  1.00  0.64           H  
ATOM   2605 2HB  ALA A 172     -23.913  18.559  -4.051  1.00  0.64           H  
ATOM   2606 3HB  ALA A 172     -23.236  16.978  -4.421  1.00  0.64           H  
ATOM   2607  N   MET A 173     -24.080  15.451  -6.713  1.00  0.67           N  
ATOM   2608  CA  MET A 173     -23.634  14.531  -7.752  1.00  0.67           C  
ATOM   2609  C   MET A 173     -24.656  14.431  -8.879  1.00  0.67           C  
ATOM   2610  O   MET A 173     -24.287  14.351 -10.051  1.00  0.67           O  
ATOM   2611  CB  MET A 173     -23.278  13.150  -7.181  1.00  0.67           C  
ATOM   2612  CG  MET A 173     -22.035  13.182  -6.303  1.00  0.67           C  
ATOM   2613  SD  MET A 173     -21.467  11.627  -5.708  1.00  0.67           S  
ATOM   2614  CE  MET A 173     -20.817  11.121  -7.276  1.00  0.67           C  
ATOM   2615  H   MET A 173     -24.263  15.103  -5.770  1.00  0.67           H  
ATOM   2616  HA  MET A 173     -22.722  14.932  -8.189  1.00  0.67           H  
ATOM   2617 1HB  MET A 173     -24.111  12.786  -6.575  1.00  0.67           H  
ATOM   2618 2HB  MET A 173     -23.118  12.443  -7.995  1.00  0.67           H  
ATOM   2619 1HG  MET A 173     -21.233  13.605  -6.893  1.00  0.67           H  
ATOM   2620 2HG  MET A 173     -22.227  13.823  -5.444  1.00  0.67           H  
ATOM   2621 1HE  MET A 173     -20.336  10.180  -7.200  1.00  0.67           H  
ATOM   2622 2HE  MET A 173     -21.632  11.064  -7.993  1.00  0.67           H  
ATOM   2623 3HE  MET A 173     -20.082  11.853  -7.615  1.00  0.67           H  
ATOM   2624  N   GLU A 174     -25.951  14.506  -8.566  1.00  0.72           N  
ATOM   2625  CA  GLU A 174     -26.926  14.468  -9.654  1.00  0.72           C  
ATOM   2626  C   GLU A 174     -26.749  15.659 -10.586  1.00  0.72           C  
ATOM   2627  O   GLU A 174     -26.885  15.538 -11.806  1.00  0.72           O  
ATOM   2628  CB  GLU A 174     -28.383  14.494  -9.162  1.00  0.72           C  
ATOM   2629  CG  GLU A 174     -28.902  13.253  -8.517  1.00  0.72           C  
ATOM   2630  CD  GLU A 174     -30.373  13.383  -8.121  1.00  0.72           C  
ATOM   2631  OE1 GLU A 174     -30.855  14.480  -7.968  1.00  0.72           O  
ATOM   2632  OE2 GLU A 174     -31.024  12.365  -8.056  1.00  0.72           O  
ATOM   2633  H   GLU A 174     -26.241  14.555  -7.587  1.00  0.72           H  
ATOM   2634  HA  GLU A 174     -26.765  13.556 -10.229  1.00  0.72           H  
ATOM   2635 1HB  GLU A 174     -28.496  15.304  -8.442  1.00  0.72           H  
ATOM   2636 2HB  GLU A 174     -29.036  14.723 -10.003  1.00  0.72           H  
ATOM   2637 1HG  GLU A 174     -28.786  12.420  -9.206  1.00  0.72           H  
ATOM   2638 2HG  GLU A 174     -28.304  13.044  -7.627  1.00  0.72           H  
ATOM   2639  N   LYS A 175     -26.432  16.814 -10.008  1.00  0.79           N  
ATOM   2640  CA  LYS A 175     -26.288  18.031 -10.783  1.00  0.79           C  
ATOM   2641  C   LYS A 175     -24.960  18.186 -11.523  1.00  0.79           C  
ATOM   2642  O   LYS A 175     -24.929  18.827 -12.577  1.00  0.79           O  
ATOM   2643  CB  LYS A 175     -26.539  19.230  -9.895  1.00  0.79           C  
ATOM   2644  CG  LYS A 175     -27.989  19.365  -9.455  1.00  0.79           C  
ATOM   2645  CD  LYS A 175     -28.228  20.600  -8.599  1.00  0.79           C  
ATOM   2646  CE  LYS A 175     -29.701  20.696  -8.215  1.00  0.79           C  
ATOM   2647  NZ  LYS A 175     -30.001  21.890  -7.373  1.00  0.79           N  
ATOM   2648  H   LYS A 175     -26.343  16.850  -8.990  1.00  0.79           H  
ATOM   2649  HA  LYS A 175     -27.071  18.024 -11.540  1.00  0.79           H  
ATOM   2650 1HB  LYS A 175     -25.922  19.134  -8.995  1.00  0.79           H  
ATOM   2651 2HB  LYS A 175     -26.245  20.134 -10.420  1.00  0.79           H  
ATOM   2652 1HG  LYS A 175     -28.630  19.409 -10.332  1.00  0.79           H  
ATOM   2653 2HG  LYS A 175     -28.263  18.481  -8.870  1.00  0.79           H  
ATOM   2654 1HD  LYS A 175     -27.630  20.527  -7.685  1.00  0.79           H  
ATOM   2655 2HD  LYS A 175     -27.933  21.496  -9.142  1.00  0.79           H  
ATOM   2656 1HE  LYS A 175     -30.305  20.741  -9.118  1.00  0.79           H  
ATOM   2657 2HE  LYS A 175     -29.967  19.803  -7.666  1.00  0.79           H  
ATOM   2658 1HZ  LYS A 175     -30.988  21.888  -7.135  1.00  0.79           H  
ATOM   2659 2HZ  LYS A 175     -29.451  21.861  -6.517  1.00  0.79           H  
ATOM   2660 3HZ  LYS A 175     -29.777  22.728  -7.880  1.00  0.79           H  
ATOM   2661  N   VAL A 176     -23.866  17.605 -11.014  1.00  0.88           N  
ATOM   2662  CA  VAL A 176     -22.596  17.771 -11.728  1.00  0.88           C  
ATOM   2663  C   VAL A 176     -22.123  16.491 -12.411  1.00  0.88           C  
ATOM   2664  O   VAL A 176     -21.242  16.537 -13.277  1.00  0.88           O  
ATOM   2665  CB  VAL A 176     -21.476  18.266 -10.798  1.00  0.88           C  
ATOM   2666  CG1 VAL A 176     -21.876  19.559 -10.219  1.00  0.88           C  
ATOM   2667  CG2 VAL A 176     -21.133  17.263  -9.716  1.00  0.88           C  
ATOM   2668  H   VAL A 176     -23.916  17.116 -10.120  1.00  0.88           H  
ATOM   2669  HA  VAL A 176     -22.735  18.528 -12.495  1.00  0.88           H  
ATOM   2670  HB  VAL A 176     -20.594  18.440 -11.396  1.00  0.88           H  
ATOM   2671 1HG1 VAL A 176     -21.069  19.913  -9.615  1.00  0.88           H  
ATOM   2672 2HG1 VAL A 176     -22.077  20.259 -11.016  1.00  0.88           H  
ATOM   2673 3HG1 VAL A 176     -22.770  19.429  -9.607  1.00  0.88           H  
ATOM   2674 1HG2 VAL A 176     -20.326  17.659  -9.103  1.00  0.88           H  
ATOM   2675 2HG2 VAL A 176     -21.974  17.083  -9.112  1.00  0.88           H  
ATOM   2676 3HG2 VAL A 176     -20.815  16.331 -10.165  1.00  0.88           H  
ATOM   2677  N   GLY A 177     -22.728  15.361 -12.058  1.00  0.97           N  
ATOM   2678  CA  GLY A 177     -22.386  14.069 -12.621  1.00  0.97           C  
ATOM   2679  C   GLY A 177     -21.383  13.342 -11.739  1.00  0.97           C  
ATOM   2680  O   GLY A 177     -20.656  13.959 -10.961  1.00  0.97           O  
ATOM   2681  H   GLY A 177     -23.445  15.365 -11.342  1.00  0.97           H  
ATOM   2682 1HA  GLY A 177     -23.293  13.471 -12.712  1.00  0.97           H  
ATOM   2683 2HA  GLY A 177     -21.980  14.199 -13.622  1.00  0.97           H  
ATOM   2684  N   LYS A 178     -21.300  12.026 -11.896  1.00  1.04           N  
ATOM   2685  CA  LYS A 178     -20.384  11.214 -11.093  1.00  1.04           C  
ATOM   2686  C   LYS A 178     -18.919  11.604 -11.300  1.00  1.04           C  
ATOM   2687  O   LYS A 178     -18.094  11.443 -10.402  1.00  1.04           O  
ATOM   2688  CB  LYS A 178     -20.606   9.734 -11.394  1.00  1.04           C  
ATOM   2689  CG  LYS A 178     -21.940   9.186 -10.847  1.00  1.04           C  
ATOM   2690  CD  LYS A 178     -22.154   7.717 -11.216  1.00  1.04           C  
ATOM   2691  CE  LYS A 178     -23.470   7.184 -10.641  1.00  1.04           C  
ATOM   2692  NZ  LYS A 178     -23.733   5.776 -11.047  1.00  1.04           N  
ATOM   2693  H   LYS A 178     -21.909  11.572 -12.561  1.00  1.04           H  
ATOM   2694  HA  LYS A 178     -20.616  11.386 -10.049  1.00  1.04           H  
ATOM   2695 1HB  LYS A 178     -20.587   9.574 -12.473  1.00  1.04           H  
ATOM   2696 2HB  LYS A 178     -19.790   9.151 -10.970  1.00  1.04           H  
ATOM   2697 1HG  LYS A 178     -21.948   9.275  -9.760  1.00  1.04           H  
ATOM   2698 2HG  LYS A 178     -22.763   9.777 -11.244  1.00  1.04           H  
ATOM   2699 1HD  LYS A 178     -22.185   7.621 -12.302  1.00  1.04           H  
ATOM   2700 2HD  LYS A 178     -21.334   7.112 -10.846  1.00  1.04           H  
ATOM   2701 1HE  LYS A 178     -23.433   7.228  -9.554  1.00  1.04           H  
ATOM   2702 2HE  LYS A 178     -24.290   7.808 -10.993  1.00  1.04           H  
ATOM   2703 1HZ  LYS A 178     -24.630   5.467 -10.637  1.00  1.04           H  
ATOM   2704 2HZ  LYS A 178     -23.787   5.711 -12.048  1.00  1.04           H  
ATOM   2705 3HZ  LYS A 178     -22.994   5.173 -10.706  1.00  1.04           H  
ATOM   2706  N   ASP A 179     -18.621  12.137 -12.487  1.00  1.07           N  
ATOM   2707  CA  ASP A 179     -17.284  12.577 -12.863  1.00  1.07           C  
ATOM   2708  C   ASP A 179     -17.131  14.105 -12.798  1.00  1.07           C  
ATOM   2709  O   ASP A 179     -16.171  14.652 -13.349  1.00  1.07           O  
ATOM   2710  CB  ASP A 179     -16.950  12.107 -14.278  1.00  1.07           C  
ATOM   2711  CG  ASP A 179     -16.861  10.587 -14.400  1.00  1.07           C  
ATOM   2712  OD1 ASP A 179     -16.283   9.966 -13.539  1.00  1.07           O  
ATOM   2713  OD2 ASP A 179     -17.384  10.063 -15.354  1.00  1.07           O  
ATOM   2714  H   ASP A 179     -19.366  12.243 -13.157  1.00  1.07           H  
ATOM   2715  HA  ASP A 179     -16.568  12.137 -12.169  1.00  1.07           H  
ATOM   2716 1HB  ASP A 179     -17.708  12.473 -14.970  1.00  1.07           H  
ATOM   2717 2HB  ASP A 179     -15.996  12.537 -14.583  1.00  1.07           H  
ATOM   2718  N   GLY A 180     -18.073  14.788 -12.142  1.00  1.06           N  
ATOM   2719  CA  GLY A 180     -18.025  16.240 -12.009  1.00  1.06           C  
ATOM   2720  C   GLY A 180     -17.194  16.612 -10.790  1.00  1.06           C  
ATOM   2721  O   GLY A 180     -16.463  15.776 -10.255  1.00  1.06           O  
ATOM   2722  H   GLY A 180     -18.855  14.305 -11.702  1.00  1.06           H  
ATOM   2723 1HA  GLY A 180     -17.598  16.686 -12.907  1.00  1.06           H  
ATOM   2724 2HA  GLY A 180     -19.035  16.628 -11.902  1.00  1.06           H  
ATOM   2725  N   VAL A 181     -17.286  17.859 -10.341  1.00  1.02           N  
ATOM   2726  CA  VAL A 181     -16.460  18.287  -9.217  1.00  1.02           C  
ATOM   2727  C   VAL A 181     -17.326  18.778  -8.074  1.00  1.02           C  
ATOM   2728  O   VAL A 181     -18.264  19.528  -8.317  1.00  1.02           O  
ATOM   2729  CB  VAL A 181     -15.587  19.452  -9.662  1.00  1.02           C  
ATOM   2730  CG1 VAL A 181     -14.673  19.937  -8.535  1.00  1.02           C  
ATOM   2731  CG2 VAL A 181     -14.836  19.099 -10.902  1.00  1.02           C  
ATOM   2732  H   VAL A 181     -17.899  18.540 -10.799  1.00  1.02           H  
ATOM   2733  HA  VAL A 181     -15.844  17.455  -8.876  1.00  1.02           H  
ATOM   2734  HB  VAL A 181     -16.235  20.233  -9.875  1.00  1.02           H  
ATOM   2735 1HG1 VAL A 181     -14.110  20.803  -8.879  1.00  1.02           H  
ATOM   2736 2HG1 VAL A 181     -15.260  20.216  -7.669  1.00  1.02           H  
ATOM   2737 3HG1 VAL A 181     -13.982  19.143  -8.259  1.00  1.02           H  
ATOM   2738 1HG2 VAL A 181     -14.292  19.967 -11.228  1.00  1.02           H  
ATOM   2739 2HG2 VAL A 181     -14.152  18.273 -10.699  1.00  1.02           H  
ATOM   2740 3HG2 VAL A 181     -15.534  18.808 -11.685  1.00  1.02           H  
ATOM   2741  N   ILE A 182     -17.044  18.340  -6.857  1.00  0.96           N  
ATOM   2742  CA  ILE A 182     -17.787  18.826  -5.704  1.00  0.96           C  
ATOM   2743  C   ILE A 182     -16.803  19.384  -4.683  1.00  0.96           C  
ATOM   2744  O   ILE A 182     -15.817  18.728  -4.343  1.00  0.96           O  
ATOM   2745  CB  ILE A 182     -18.659  17.726  -5.072  1.00  0.96           C  
ATOM   2746  CG1 ILE A 182     -19.645  17.185  -6.105  1.00  0.96           C  
ATOM   2747  CG2 ILE A 182     -19.448  18.297  -3.852  1.00  0.96           C  
ATOM   2748  CD1 ILE A 182     -20.416  16.043  -5.653  1.00  0.96           C  
ATOM   2749  H   ILE A 182     -16.279  17.693  -6.725  1.00  0.96           H  
ATOM   2750  HA  ILE A 182     -18.437  19.638  -6.014  1.00  0.96           H  
ATOM   2751  HB  ILE A 182     -18.027  16.916  -4.769  1.00  0.96           H  
ATOM   2752 1HG1 ILE A 182     -20.330  17.941  -6.370  1.00  0.96           H  
ATOM   2753 2HG1 ILE A 182     -19.108  16.882  -6.997  1.00  0.96           H  
ATOM   2754 1HG2 ILE A 182     -20.060  17.514  -3.413  1.00  0.96           H  
ATOM   2755 2HG2 ILE A 182     -18.758  18.675  -3.106  1.00  0.96           H  
ATOM   2756 3HG2 ILE A 182     -20.089  19.110  -4.175  1.00  0.96           H  
ATOM   2757 1HD1 ILE A 182     -21.076  15.776  -6.459  1.00  0.96           H  
ATOM   2758 2HD1 ILE A 182     -19.756  15.213  -5.415  1.00  0.96           H  
ATOM   2759 3HD1 ILE A 182     -20.996  16.305  -4.775  1.00  0.96           H  
ATOM   2760  N   THR A 183     -17.060  20.598  -4.216  1.00  0.91           N  
ATOM   2761  CA  THR A 183     -16.209  21.253  -3.236  1.00  0.91           C  
ATOM   2762  C   THR A 183     -17.014  21.625  -1.994  1.00  0.91           C  
ATOM   2763  O   THR A 183     -18.237  21.787  -2.066  1.00  0.91           O  
ATOM   2764  CB  THR A 183     -15.606  22.547  -3.831  1.00  0.91           C  
ATOM   2765  OG1 THR A 183     -16.664  23.477  -4.108  1.00  0.91           O  
ATOM   2766  CG2 THR A 183     -14.877  22.248  -5.145  1.00  0.91           C  
ATOM   2767  H   THR A 183     -17.873  21.088  -4.572  1.00  0.91           H  
ATOM   2768  HA  THR A 183     -15.409  20.574  -2.941  1.00  0.91           H  
ATOM   2769  HB  THR A 183     -14.914  22.989  -3.115  1.00  0.91           H  
ATOM   2770  HG1 THR A 183     -17.349  23.011  -4.639  1.00  0.91           H  
ATOM   2771 1HG2 THR A 183     -14.470  23.174  -5.548  1.00  0.91           H  
ATOM   2772 2HG2 THR A 183     -14.068  21.541  -4.964  1.00  0.91           H  
ATOM   2773 3HG2 THR A 183     -15.578  21.823  -5.857  1.00  0.91           H  
ATOM   2774  N   THR A 184     -16.316  21.825  -0.880  1.00  0.89           N  
ATOM   2775  CA  THR A 184     -16.963  22.271   0.346  1.00  0.89           C  
ATOM   2776  C   THR A 184     -16.304  23.577   0.778  1.00  0.89           C  
ATOM   2777  O   THR A 184     -15.074  23.682   0.799  1.00  0.89           O  
ATOM   2778  CB  THR A 184     -16.854  21.202   1.442  1.00  0.89           C  
ATOM   2779  OG1 THR A 184     -17.451  19.993   0.966  1.00  0.89           O  
ATOM   2780  CG2 THR A 184     -17.614  21.644   2.683  1.00  0.89           C  
ATOM   2781  H   THR A 184     -15.320  21.666  -0.884  1.00  0.89           H  
ATOM   2782  HA  THR A 184     -18.016  22.470   0.154  1.00  0.89           H  
ATOM   2783  HB  THR A 184     -15.809  21.026   1.694  1.00  0.89           H  
ATOM   2784  HG1 THR A 184     -18.323  20.188   0.606  1.00  0.89           H  
ATOM   2785 1HG2 THR A 184     -17.544  20.872   3.444  1.00  0.89           H  
ATOM   2786 2HG2 THR A 184     -17.196  22.573   3.067  1.00  0.89           H  
ATOM   2787 3HG2 THR A 184     -18.660  21.803   2.417  1.00  0.89           H  
ATOM   2788  N   GLN A 185     -17.131  24.574   1.061  1.00  0.89           N  
ATOM   2789  CA  GLN A 185     -16.689  25.922   1.411  1.00  0.89           C  
ATOM   2790  C   GLN A 185     -17.465  26.408   2.629  1.00  0.89           C  
ATOM   2791  O   GLN A 185     -18.509  25.853   2.921  1.00  0.89           O  
ATOM   2792  CB  GLN A 185     -16.860  26.838   0.192  1.00  0.89           C  
ATOM   2793  CG  GLN A 185     -16.017  26.353  -1.045  1.00  0.89           C  
ATOM   2794  CD  GLN A 185     -16.104  27.240  -2.262  1.00  0.89           C  
ATOM   2795  OE1 GLN A 185     -15.963  28.475  -2.161  1.00  0.89           O  
ATOM   2796  NE2 GLN A 185     -16.310  26.632  -3.436  1.00  0.89           N  
ATOM   2797  H   GLN A 185     -18.131  24.377   1.029  1.00  0.89           H  
ATOM   2798  HA  GLN A 185     -15.632  25.889   1.678  1.00  0.89           H  
ATOM   2799 1HB  GLN A 185     -17.913  26.868  -0.097  1.00  0.89           H  
ATOM   2800 2HB  GLN A 185     -16.555  27.851   0.446  1.00  0.89           H  
ATOM   2801 1HG  GLN A 185     -14.969  26.280  -0.745  1.00  0.89           H  
ATOM   2802 2HG  GLN A 185     -16.378  25.372  -1.352  1.00  0.89           H  
ATOM   2803 1HE2 GLN A 185     -16.366  27.175  -4.272  1.00  0.89           H  
ATOM   2804 2HE2 GLN A 185     -16.413  25.611  -3.506  1.00  0.89           H  
ATOM   2805  N   ASP A 186     -16.973  27.415   3.347  1.00  0.91           N  
ATOM   2806  CA  ASP A 186     -17.660  27.868   4.568  1.00  0.91           C  
ATOM   2807  C   ASP A 186     -18.853  28.834   4.377  1.00  0.91           C  
ATOM   2808  O   ASP A 186     -19.877  28.705   5.039  1.00  0.91           O  
ATOM   2809  CB  ASP A 186     -16.610  28.506   5.471  1.00  0.91           C  
ATOM   2810  CG  ASP A 186     -15.602  27.459   5.899  1.00  0.91           C  
ATOM   2811  OD1 ASP A 186     -16.012  26.361   6.102  1.00  0.91           O  
ATOM   2812  OD2 ASP A 186     -14.422  27.720   5.952  1.00  0.91           O  
ATOM   2813  H   ASP A 186     -16.108  27.855   3.066  1.00  0.91           H  
ATOM   2814  HA  ASP A 186     -18.041  26.983   5.081  1.00  0.91           H  
ATOM   2815 1HB  ASP A 186     -16.102  29.311   4.943  1.00  0.91           H  
ATOM   2816 2HB  ASP A 186     -17.095  28.936   6.348  1.00  0.91           H  
ATOM   2817  N   GLY A 187     -18.754  29.790   3.468  1.00  0.92           N  
ATOM   2818  CA  GLY A 187     -19.858  30.742   3.309  1.00  0.92           C  
ATOM   2819  C   GLY A 187     -19.943  31.711   4.498  1.00  0.92           C  
ATOM   2820  O   GLY A 187     -18.993  31.827   5.273  1.00  0.92           O  
ATOM   2821  H   GLY A 187     -17.919  29.876   2.911  1.00  0.92           H  
ATOM   2822 1HA  GLY A 187     -19.723  31.305   2.386  1.00  0.92           H  
ATOM   2823 2HA  GLY A 187     -20.796  30.196   3.217  1.00  0.92           H  
ATOM   2824  N   LYS A 188     -21.076  32.426   4.617  1.00  0.92           N  
ATOM   2825  CA  LYS A 188     -21.263  33.443   5.664  1.00  0.92           C  
ATOM   2826  C   LYS A 188     -22.608  33.372   6.416  1.00  0.92           C  
ATOM   2827  O   LYS A 188     -23.136  34.409   6.822  1.00  0.92           O  
ATOM   2828  CB  LYS A 188     -21.127  34.840   5.058  1.00  0.92           C  
ATOM   2829  CG  LYS A 188     -19.752  35.159   4.468  1.00  0.92           C  
ATOM   2830  CD  LYS A 188     -19.680  36.599   3.975  1.00  0.92           C  
ATOM   2831  CE  LYS A 188     -18.309  36.920   3.397  1.00  0.92           C  
ATOM   2832  NZ  LYS A 188     -18.240  38.316   2.880  1.00  0.92           N  
ATOM   2833  H   LYS A 188     -21.823  32.271   3.957  1.00  0.92           H  
ATOM   2834  HA  LYS A 188     -20.474  33.309   6.405  1.00  0.92           H  
ATOM   2835 1HB  LYS A 188     -21.868  34.965   4.268  1.00  0.92           H  
ATOM   2836 2HB  LYS A 188     -21.340  35.586   5.823  1.00  0.92           H  
ATOM   2837 1HG  LYS A 188     -18.983  34.995   5.226  1.00  0.92           H  
ATOM   2838 2HG  LYS A 188     -19.551  34.499   3.628  1.00  0.92           H  
ATOM   2839 1HD  LYS A 188     -20.438  36.762   3.207  1.00  0.92           H  
ATOM   2840 2HD  LYS A 188     -19.879  37.277   4.806  1.00  0.92           H  
ATOM   2841 1HE  LYS A 188     -17.557  36.793   4.174  1.00  0.92           H  
ATOM   2842 2HE  LYS A 188     -18.095  36.230   2.581  1.00  0.92           H  
ATOM   2843 1HZ  LYS A 188     -17.318  38.491   2.506  1.00  0.92           H  
ATOM   2844 2HZ  LYS A 188     -18.928  38.440   2.151  1.00  0.92           H  
ATOM   2845 3HZ  LYS A 188     -18.427  38.963   3.632  1.00  0.92           H  
ATOM   2846  N   THR A 189     -23.175  32.178   6.574  1.00  0.89           N  
ATOM   2847  CA  THR A 189     -24.482  32.026   7.234  1.00  0.89           C  
ATOM   2848  C   THR A 189     -24.408  31.019   8.376  1.00  0.89           C  
ATOM   2849  O   THR A 189     -23.332  30.527   8.719  1.00  0.89           O  
ATOM   2850  CB  THR A 189     -25.571  31.513   6.275  1.00  0.89           C  
ATOM   2851  OG1 THR A 189     -25.305  30.144   5.976  1.00  0.89           O  
ATOM   2852  CG2 THR A 189     -25.577  32.316   4.988  1.00  0.89           C  
ATOM   2853  H   THR A 189     -22.691  31.361   6.229  1.00  0.89           H  
ATOM   2854  HA  THR A 189     -24.788  32.988   7.645  1.00  0.89           H  
ATOM   2855  HB  THR A 189     -26.547  31.593   6.747  1.00  0.89           H  
ATOM   2856  HG1 THR A 189     -26.117  29.711   5.620  1.00  0.89           H  
ATOM   2857 1HG2 THR A 189     -26.354  31.925   4.324  1.00  0.89           H  
ATOM   2858 2HG2 THR A 189     -25.781  33.363   5.213  1.00  0.89           H  
ATOM   2859 3HG2 THR A 189     -24.612  32.232   4.497  1.00  0.89           H  
ATOM   2860  N   MET A 190     -25.568  30.728   8.966  1.00  0.85           N  
ATOM   2861  CA  MET A 190     -25.709  29.702   9.994  1.00  0.85           C  
ATOM   2862  C   MET A 190     -26.357  28.435   9.407  1.00  0.85           C  
ATOM   2863  O   MET A 190     -26.870  27.592  10.146  1.00  0.85           O  
ATOM   2864  CB  MET A 190     -26.502  30.202  11.196  1.00  0.85           C  
ATOM   2865  CG  MET A 190     -25.820  31.319  11.973  1.00  0.85           C  
ATOM   2866  SD  MET A 190     -26.702  31.758  13.481  1.00  0.85           S  
ATOM   2867  CE  MET A 190     -25.661  33.061  14.130  1.00  0.85           C  
ATOM   2868  H   MET A 190     -26.398  31.210   8.659  1.00  0.85           H  
ATOM   2869  HA  MET A 190     -24.732  29.447  10.354  1.00  0.85           H  
ATOM   2870 1HB  MET A 190     -27.477  30.559  10.868  1.00  0.85           H  
ATOM   2871 2HB  MET A 190     -26.668  29.374  11.885  1.00  0.85           H  
ATOM   2872 1HG  MET A 190     -24.816  31.020  12.232  1.00  0.85           H  
ATOM   2873 2HG  MET A 190     -25.752  32.205  11.346  1.00  0.85           H  
ATOM   2874 1HE  MET A 190     -26.082  33.431  15.065  1.00  0.85           H  
ATOM   2875 2HE  MET A 190     -24.659  32.677  14.313  1.00  0.85           H  
ATOM   2876 3HE  MET A 190     -25.608  33.876  13.409  1.00  0.85           H  
ATOM   2877  N   THR A 191     -26.363  28.330   8.070  1.00  0.79           N  
ATOM   2878  CA  THR A 191     -27.008  27.232   7.347  1.00  0.79           C  
ATOM   2879  C   THR A 191     -26.066  26.486   6.399  1.00  0.79           C  
ATOM   2880  O   THR A 191     -24.987  26.980   6.075  1.00  0.79           O  
ATOM   2881  CB  THR A 191     -28.176  27.796   6.508  1.00  0.79           C  
ATOM   2882  OG1 THR A 191     -27.653  28.716   5.502  1.00  0.79           O  
ATOM   2883  CG2 THR A 191     -29.164  28.538   7.397  1.00  0.79           C  
ATOM   2884  H   THR A 191     -25.899  29.040   7.516  1.00  0.79           H  
ATOM   2885  HA  THR A 191     -27.395  26.518   8.073  1.00  0.79           H  
ATOM   2886  HB  THR A 191     -28.680  26.972   6.003  1.00  0.79           H  
ATOM   2887  HG1 THR A 191     -28.242  28.729   4.715  1.00  0.79           H  
ATOM   2888 1HG2 THR A 191     -29.978  28.923   6.785  1.00  0.79           H  
ATOM   2889 2HG2 THR A 191     -29.561  27.854   8.147  1.00  0.79           H  
ATOM   2890 3HG2 THR A 191     -28.665  29.367   7.892  1.00  0.79           H  
ATOM   2891  N   THR A 192     -26.492  25.318   5.911  1.00  0.74           N  
ATOM   2892  CA  THR A 192     -25.690  24.609   4.915  1.00  0.74           C  
ATOM   2893  C   THR A 192     -26.472  24.653   3.596  1.00  0.74           C  
ATOM   2894  O   THR A 192     -27.673  24.363   3.580  1.00  0.74           O  
ATOM   2895  CB  THR A 192     -25.383  23.161   5.337  1.00  0.74           C  
ATOM   2896  OG1 THR A 192     -24.682  23.163   6.592  1.00  0.74           O  
ATOM   2897  CG2 THR A 192     -24.464  22.507   4.301  1.00  0.74           C  
ATOM   2898  H   THR A 192     -27.377  24.935   6.210  1.00  0.74           H  
ATOM   2899  HA  THR A 192     -24.755  25.135   4.782  1.00  0.74           H  
ATOM   2900  HB  THR A 192     -26.306  22.607   5.432  1.00  0.74           H  
ATOM   2901  HG1 THR A 192     -23.753  23.348   6.430  1.00  0.74           H  
ATOM   2902 1HG2 THR A 192     -24.241  21.494   4.592  1.00  0.74           H  
ATOM   2903 2HG2 THR A 192     -24.944  22.512   3.335  1.00  0.74           H  
ATOM   2904 3HG2 THR A 192     -23.545  23.057   4.235  1.00  0.74           H  
ATOM   2905  N   GLU A 193     -25.810  25.078   2.516  1.00  0.71           N  
ATOM   2906  CA  GLU A 193     -26.479  25.281   1.223  1.00  0.71           C  
ATOM   2907  C   GLU A 193     -25.736  24.685   0.029  1.00  0.71           C  
ATOM   2908  O   GLU A 193     -24.512  24.667   0.001  1.00  0.71           O  
ATOM   2909  CB  GLU A 193     -26.654  26.790   0.985  1.00  0.71           C  
ATOM   2910  CG  GLU A 193     -27.536  27.504   2.015  1.00  0.71           C  
ATOM   2911  CD  GLU A 193     -27.654  28.998   1.807  1.00  0.71           C  
ATOM   2912  OE1 GLU A 193     -26.899  29.562   1.028  1.00  0.71           O  
ATOM   2913  OE2 GLU A 193     -28.522  29.579   2.424  1.00  0.71           O  
ATOM   2914  H   GLU A 193     -24.813  25.258   2.620  1.00  0.71           H  
ATOM   2915  HA  GLU A 193     -27.461  24.810   1.271  1.00  0.71           H  
ATOM   2916 1HB  GLU A 193     -25.681  27.270   0.995  1.00  0.71           H  
ATOM   2917 2HB  GLU A 193     -27.088  26.953  -0.003  1.00  0.71           H  
ATOM   2918 1HG  GLU A 193     -28.532  27.062   1.990  1.00  0.71           H  
ATOM   2919 2HG  GLU A 193     -27.123  27.334   3.007  1.00  0.71           H  
ATOM   2920  N   LEU A 194     -26.483  24.247  -0.985  1.00  0.69           N  
ATOM   2921  CA  LEU A 194     -25.891  23.733  -2.227  1.00  0.69           C  
ATOM   2922  C   LEU A 194     -26.149  24.611  -3.455  1.00  0.69           C  
ATOM   2923  O   LEU A 194     -27.297  24.936  -3.772  1.00  0.69           O  
ATOM   2924  CB  LEU A 194     -26.399  22.312  -2.509  1.00  0.69           C  
ATOM   2925  CG  LEU A 194     -26.010  21.698  -3.884  1.00  0.69           C  
ATOM   2926  CD1 LEU A 194     -24.528  21.494  -3.994  1.00  0.69           C  
ATOM   2927  CD2 LEU A 194     -26.723  20.365  -4.044  1.00  0.69           C  
ATOM   2928  H   LEU A 194     -27.490  24.280  -0.901  1.00  0.69           H  
ATOM   2929  HA  LEU A 194     -24.813  23.677  -2.087  1.00  0.69           H  
ATOM   2930 1HB  LEU A 194     -26.008  21.649  -1.737  1.00  0.69           H  
ATOM   2931 2HB  LEU A 194     -27.488  22.310  -2.444  1.00  0.69           H  
ATOM   2932  HG  LEU A 194     -26.319  22.378  -4.678  1.00  0.69           H  
ATOM   2933 1HD1 LEU A 194     -24.336  21.073  -4.965  1.00  0.69           H  
ATOM   2934 2HD1 LEU A 194     -24.001  22.434  -3.892  1.00  0.69           H  
ATOM   2935 3HD1 LEU A 194     -24.204  20.814  -3.229  1.00  0.69           H  
ATOM   2936 1HD2 LEU A 194     -26.480  19.939  -5.009  1.00  0.69           H  
ATOM   2937 2HD2 LEU A 194     -26.413  19.676  -3.253  1.00  0.69           H  
ATOM   2938 3HD2 LEU A 194     -27.798  20.520  -3.982  1.00  0.69           H  
ATOM   2939  N   GLU A 195     -25.067  24.942  -4.161  1.00  0.70           N  
ATOM   2940  CA  GLU A 195     -25.109  25.723  -5.397  1.00  0.70           C  
ATOM   2941  C   GLU A 195     -24.209  25.086  -6.444  1.00  0.70           C  
ATOM   2942  O   GLU A 195     -23.127  24.606  -6.128  1.00  0.70           O  
ATOM   2943  CB  GLU A 195     -24.665  27.176  -5.177  1.00  0.70           C  
ATOM   2944  CG  GLU A 195     -24.761  28.051  -6.464  1.00  0.70           C  
ATOM   2945  CD  GLU A 195     -24.426  29.522  -6.290  1.00  0.70           C  
ATOM   2946  OE1 GLU A 195     -24.168  29.948  -5.191  1.00  0.70           O  
ATOM   2947  OE2 GLU A 195     -24.433  30.223  -7.276  1.00  0.70           O  
ATOM   2948  H   GLU A 195     -24.158  24.650  -3.796  1.00  0.70           H  
ATOM   2949  HA  GLU A 195     -26.129  25.720  -5.779  1.00  0.70           H  
ATOM   2950 1HB  GLU A 195     -25.285  27.631  -4.407  1.00  0.70           H  
ATOM   2951 2HB  GLU A 195     -23.631  27.193  -4.827  1.00  0.70           H  
ATOM   2952 1HG  GLU A 195     -24.079  27.649  -7.205  1.00  0.70           H  
ATOM   2953 2HG  GLU A 195     -25.769  27.963  -6.867  1.00  0.70           H  
ATOM   2954  N   VAL A 196     -24.666  25.033  -7.686  1.00  0.72           N  
ATOM   2955  CA  VAL A 196     -23.834  24.459  -8.735  1.00  0.72           C  
ATOM   2956  C   VAL A 196     -23.462  25.516  -9.751  1.00  0.72           C  
ATOM   2957  O   VAL A 196     -24.323  26.247 -10.247  1.00  0.72           O  
ATOM   2958  CB  VAL A 196     -24.537  23.269  -9.391  1.00  0.72           C  
ATOM   2959  CG1 VAL A 196     -23.667  22.702 -10.512  1.00  0.72           C  
ATOM   2960  CG2 VAL A 196     -24.790  22.205  -8.306  1.00  0.72           C  
ATOM   2961  H   VAL A 196     -25.570  25.425  -7.909  1.00  0.72           H  
ATOM   2962  HA  VAL A 196     -22.912  24.099  -8.295  1.00  0.72           H  
ATOM   2963  HB  VAL A 196     -25.480  23.590  -9.828  1.00  0.72           H  
ATOM   2964 1HG1 VAL A 196     -24.168  21.850 -10.970  1.00  0.72           H  
ATOM   2965 2HG1 VAL A 196     -23.493  23.466 -11.267  1.00  0.72           H  
ATOM   2966 3HG1 VAL A 196     -22.713  22.386 -10.095  1.00  0.72           H  
ATOM   2967 1HG2 VAL A 196     -25.271  21.368  -8.737  1.00  0.72           H  
ATOM   2968 2HG2 VAL A 196     -23.852  21.893  -7.885  1.00  0.72           H  
ATOM   2969 3HG2 VAL A 196     -25.418  22.615  -7.517  1.00  0.72           H  
ATOM   2970  N   VAL A 197     -22.167  25.609 -10.036  1.00  0.74           N  
ATOM   2971  CA  VAL A 197     -21.665  26.635 -10.923  1.00  0.74           C  
ATOM   2972  C   VAL A 197     -20.850  26.078 -12.071  1.00  0.74           C  
ATOM   2973  O   VAL A 197     -20.308  24.975 -12.004  1.00  0.74           O  
ATOM   2974  CB  VAL A 197     -20.755  27.586 -10.121  1.00  0.74           C  
ATOM   2975  CG1 VAL A 197     -21.553  28.225  -8.977  1.00  0.74           C  
ATOM   2976  CG2 VAL A 197     -19.531  26.836  -9.582  1.00  0.74           C  
ATOM   2977  H   VAL A 197     -21.517  24.959  -9.595  1.00  0.74           H  
ATOM   2978  HA  VAL A 197     -22.509  27.192 -11.328  1.00  0.74           H  
ATOM   2979  HB  VAL A 197     -20.421  28.371 -10.778  1.00  0.74           H  
ATOM   2980 1HG1 VAL A 197     -20.923  28.913  -8.428  1.00  0.74           H  
ATOM   2981 2HG1 VAL A 197     -22.411  28.767  -9.383  1.00  0.74           H  
ATOM   2982 3HG1 VAL A 197     -21.903  27.451  -8.297  1.00  0.74           H  
ATOM   2983 1HG2 VAL A 197     -18.897  27.531  -9.039  1.00  0.74           H  
ATOM   2984 2HG2 VAL A 197     -19.853  26.042  -8.913  1.00  0.74           H  
ATOM   2985 3HG2 VAL A 197     -18.971  26.409 -10.415  1.00  0.74           H  
ATOM   2986  N   GLU A 198     -20.731  26.848 -13.137  1.00  0.77           N  
ATOM   2987  CA  GLU A 198     -19.836  26.445 -14.205  1.00  0.77           C  
ATOM   2988  C   GLU A 198     -18.440  26.436 -13.610  1.00  0.77           C  
ATOM   2989  O   GLU A 198     -18.107  27.341 -12.842  1.00  0.77           O  
ATOM   2990  CB  GLU A 198     -19.913  27.386 -15.408  1.00  0.77           C  
ATOM   2991  CG  GLU A 198     -19.084  26.920 -16.610  1.00  0.77           C  
ATOM   2992  CD  GLU A 198     -19.209  27.791 -17.832  1.00  0.77           C  
ATOM   2993  OE1 GLU A 198     -20.012  28.691 -17.830  1.00  0.77           O  
ATOM   2994  OE2 GLU A 198     -18.486  27.549 -18.769  1.00  0.77           O  
ATOM   2995  H   GLU A 198     -21.222  27.731 -13.188  1.00  0.77           H  
ATOM   2996  HA  GLU A 198     -20.084  25.433 -14.526  1.00  0.77           H  
ATOM   2997 1HB  GLU A 198     -20.950  27.484 -15.730  1.00  0.77           H  
ATOM   2998 2HB  GLU A 198     -19.560  28.377 -15.120  1.00  0.77           H  
ATOM   2999 1HG  GLU A 198     -18.050  26.889 -16.327  1.00  0.77           H  
ATOM   3000 2HG  GLU A 198     -19.384  25.904 -16.865  1.00  0.77           H  
ATOM   3001  N   GLY A 199     -17.640  25.439 -13.935  1.00  0.80           N  
ATOM   3002  CA  GLY A 199     -16.297  25.393 -13.386  1.00  0.80           C  
ATOM   3003  C   GLY A 199     -15.465  24.295 -14.031  1.00  0.80           C  
ATOM   3004  O   GLY A 199     -15.950  23.569 -14.896  1.00  0.80           O  
ATOM   3005  H   GLY A 199     -17.956  24.712 -14.565  1.00  0.80           H  
ATOM   3006 1HA  GLY A 199     -15.818  26.346 -13.505  1.00  0.80           H  
ATOM   3007 2HA  GLY A 199     -16.348  25.249 -12.315  1.00  0.80           H  
ATOM   3008  N   MET A 200     -14.217  24.186 -13.596  1.00  0.82           N  
ATOM   3009  CA  MET A 200     -13.263  23.229 -14.154  1.00  0.82           C  
ATOM   3010  C   MET A 200     -12.277  22.719 -13.106  1.00  0.82           C  
ATOM   3011  O   MET A 200     -11.901  23.447 -12.192  1.00  0.82           O  
ATOM   3012  CB  MET A 200     -12.526  23.885 -15.328  1.00  0.82           C  
ATOM   3013  CG  MET A 200     -11.516  23.017 -16.037  1.00  0.82           C  
ATOM   3014  SD  MET A 200     -10.833  23.813 -17.472  1.00  0.82           S  
ATOM   3015  CE  MET A 200      -9.860  22.476 -18.094  1.00  0.82           C  
ATOM   3016  H   MET A 200     -13.921  24.842 -12.877  1.00  0.82           H  
ATOM   3017  HA  MET A 200     -13.821  22.370 -14.524  1.00  0.82           H  
ATOM   3018 1HB  MET A 200     -13.260  24.195 -16.075  1.00  0.82           H  
ATOM   3019 2HB  MET A 200     -12.016  24.785 -14.982  1.00  0.82           H  
ATOM   3020 1HG  MET A 200     -10.696  22.778 -15.363  1.00  0.82           H  
ATOM   3021 2HG  MET A 200     -11.982  22.092 -16.348  1.00  0.82           H  
ATOM   3022 1HE  MET A 200      -9.343  22.790 -18.984  1.00  0.82           H  
ATOM   3023 2HE  MET A 200      -9.135  22.181 -17.343  1.00  0.82           H  
ATOM   3024 3HE  MET A 200     -10.508  21.629 -18.329  1.00  0.82           H  
ATOM   3025  N   SER A 201     -11.833  21.471 -13.234  1.00  0.84           N  
ATOM   3026  CA  SER A 201     -10.850  20.945 -12.281  1.00  0.84           C  
ATOM   3027  C   SER A 201      -9.734  20.155 -12.922  1.00  0.84           C  
ATOM   3028  O   SER A 201      -9.976  19.291 -13.765  1.00  0.84           O  
ATOM   3029  CB  SER A 201     -11.514  20.060 -11.261  1.00  0.84           C  
ATOM   3030  OG  SER A 201     -10.568  19.472 -10.418  1.00  0.84           O  
ATOM   3031  H   SER A 201     -12.170  20.893 -13.993  1.00  0.84           H  
ATOM   3032  HA  SER A 201     -10.403  21.787 -11.771  1.00  0.84           H  
ATOM   3033 1HB  SER A 201     -12.200  20.660 -10.675  1.00  0.84           H  
ATOM   3034 2HB  SER A 201     -12.079  19.288 -11.766  1.00  0.84           H  
ATOM   3035  HG  SER A 201      -9.918  20.160 -10.221  1.00  0.84           H  
ATOM   3036  N   VAL A 202      -8.500  20.470 -12.522  1.00  0.84           N  
ATOM   3037  CA  VAL A 202      -7.350  19.775 -13.069  1.00  0.84           C  
ATOM   3038  C   VAL A 202      -6.455  19.160 -11.983  1.00  0.84           C  
ATOM   3039  O   VAL A 202      -6.211  19.739 -10.919  1.00  0.84           O  
ATOM   3040  CB  VAL A 202      -6.565  20.747 -13.949  1.00  0.84           C  
ATOM   3041  CG1 VAL A 202      -7.462  21.224 -15.098  1.00  0.84           C  
ATOM   3042  CG2 VAL A 202      -6.075  21.904 -13.146  1.00  0.84           C  
ATOM   3043  H   VAL A 202      -8.387  21.195 -11.814  1.00  0.84           H  
ATOM   3044  HA  VAL A 202      -7.710  18.965 -13.704  1.00  0.84           H  
ATOM   3045  HB  VAL A 202      -5.733  20.224 -14.373  1.00  0.84           H  
ATOM   3046 1HG1 VAL A 202      -6.916  21.883 -15.746  1.00  0.84           H  
ATOM   3047 2HG1 VAL A 202      -7.801  20.366 -15.657  1.00  0.84           H  
ATOM   3048 3HG1 VAL A 202      -8.321  21.758 -14.703  1.00  0.84           H  
ATOM   3049 1HG2 VAL A 202      -5.510  22.583 -13.785  1.00  0.84           H  
ATOM   3050 2HG2 VAL A 202      -6.936  22.430 -12.721  1.00  0.84           H  
ATOM   3051 3HG2 VAL A 202      -5.432  21.539 -12.347  1.00  0.84           H  
ATOM   3052  N   ASP A 203      -5.873  18.010 -12.291  1.00  0.83           N  
ATOM   3053  CA  ASP A 203      -5.078  17.252 -11.317  1.00  0.83           C  
ATOM   3054  C   ASP A 203      -3.597  17.578 -11.131  1.00  0.83           C  
ATOM   3055  O   ASP A 203      -2.754  16.694 -11.300  1.00  0.83           O  
ATOM   3056  CB  ASP A 203      -5.177  15.765 -11.661  1.00  0.83           C  
ATOM   3057  CG  ASP A 203      -4.730  15.460 -13.118  1.00  0.83           C  
ATOM   3058  OD1 ASP A 203      -5.051  16.256 -13.990  1.00  0.83           O  
ATOM   3059  OD2 ASP A 203      -4.038  14.479 -13.341  1.00  0.83           O  
ATOM   3060  H   ASP A 203      -6.044  17.607 -13.197  1.00  0.83           H  
ATOM   3061  HA  ASP A 203      -5.551  17.394 -10.346  1.00  0.83           H  
ATOM   3062 1HB  ASP A 203      -4.548  15.196 -10.975  1.00  0.83           H  
ATOM   3063 2HB  ASP A 203      -6.202  15.425 -11.521  1.00  0.83           H  
ATOM   3064  N   ARG A 204      -3.271  18.813 -10.757  1.00  0.80           N  
ATOM   3065  CA  ARG A 204      -1.859  19.131 -10.463  1.00  0.80           C  
ATOM   3066  C   ARG A 204      -1.589  19.897  -9.182  1.00  0.80           C  
ATOM   3067  O   ARG A 204      -0.664  19.554  -8.451  1.00  0.80           O  
ATOM   3068  CB  ARG A 204      -1.189  19.870 -11.591  1.00  0.80           C  
ATOM   3069  CG  ARG A 204      -0.984  19.073 -12.826  1.00  0.80           C  
ATOM   3070  CD  ARG A 204       0.027  17.972 -12.607  1.00  0.80           C  
ATOM   3071  NE  ARG A 204       0.296  17.193 -13.820  1.00  0.80           N  
ATOM   3072  CZ  ARG A 204      -0.422  16.111 -14.218  1.00  0.80           C  
ATOM   3073  NH1 ARG A 204      -1.446  15.714 -13.503  1.00  0.80           N  
ATOM   3074  NH2 ARG A 204      -0.090  15.477 -15.325  1.00  0.80           N  
ATOM   3075  H   ARG A 204      -4.030  19.479 -10.651  1.00  0.80           H  
ATOM   3076  HA  ARG A 204      -1.335  18.182 -10.366  1.00  0.80           H  
ATOM   3077 1HB  ARG A 204      -1.795  20.733 -11.863  1.00  0.80           H  
ATOM   3078 2HB  ARG A 204      -0.226  20.245 -11.261  1.00  0.80           H  
ATOM   3079 1HG  ARG A 204      -1.922  18.640 -13.149  1.00  0.80           H  
ATOM   3080 2HG  ARG A 204      -0.595  19.728 -13.584  1.00  0.80           H  
ATOM   3081 1HD  ARG A 204       0.964  18.419 -12.277  1.00  0.80           H  
ATOM   3082 2HD  ARG A 204      -0.336  17.292 -11.840  1.00  0.80           H  
ATOM   3083  HE  ARG A 204       1.075  17.483 -14.399  1.00  0.80           H  
ATOM   3084 1HH1 ARG A 204      -1.704  16.205 -12.645  1.00  0.80           H  
ATOM   3085 2HH1 ARG A 204      -2.051  14.928 -13.775  1.00  0.80           H  
ATOM   3086 1HH2 ARG A 204       0.713  15.804 -15.858  1.00  0.80           H  
ATOM   3087 2HH2 ARG A 204      -0.632  14.680 -15.624  1.00  0.80           H  
ATOM   3088  N   GLY A 205      -2.363  20.920  -8.893  1.00  0.78           N  
ATOM   3089  CA  GLY A 205      -2.144  21.640  -7.651  1.00  0.78           C  
ATOM   3090  C   GLY A 205      -0.961  22.596  -7.691  1.00  0.78           C  
ATOM   3091  O   GLY A 205      -0.356  22.836  -8.749  1.00  0.78           O  
ATOM   3092  H   GLY A 205      -3.101  21.204  -9.519  1.00  0.78           H  
ATOM   3093 1HA  GLY A 205      -3.043  22.194  -7.388  1.00  0.78           H  
ATOM   3094 2HA  GLY A 205      -1.985  20.912  -6.858  1.00  0.78           H  
ATOM   3095  N   TYR A 206      -0.645  23.143  -6.519  1.00  0.75           N  
ATOM   3096  CA  TYR A 206       0.375  24.173  -6.408  1.00  0.75           C  
ATOM   3097  C   TYR A 206       1.815  23.723  -6.539  1.00  0.75           C  
ATOM   3098  O   TYR A 206       2.222  22.654  -6.088  1.00  0.75           O  
ATOM   3099  CB  TYR A 206       0.262  24.974  -5.101  1.00  0.75           C  
ATOM   3100  CG  TYR A 206       0.283  24.198  -3.789  1.00  0.75           C  
ATOM   3101  CD1 TYR A 206       1.457  23.619  -3.338  1.00  0.75           C  
ATOM   3102  CD2 TYR A 206      -0.852  24.144  -2.994  1.00  0.75           C  
ATOM   3103  CE1 TYR A 206       1.490  22.971  -2.119  1.00  0.75           C  
ATOM   3104  CE2 TYR A 206      -0.811  23.498  -1.778  1.00  0.75           C  
ATOM   3105  CZ  TYR A 206       0.346  22.915  -1.342  1.00  0.75           C  
ATOM   3106  OH  TYR A 206       0.370  22.290  -0.124  1.00  0.75           O  
ATOM   3107  H   TYR A 206      -1.177  22.834  -5.707  1.00  0.75           H  
ATOM   3108  HA  TYR A 206       0.209  24.875  -7.212  1.00  0.75           H  
ATOM   3109 1HB  TYR A 206       1.097  25.677  -5.067  1.00  0.75           H  
ATOM   3110 2HB  TYR A 206      -0.627  25.576  -5.116  1.00  0.75           H  
ATOM   3111  HD1 TYR A 206       2.357  23.675  -3.945  1.00  0.75           H  
ATOM   3112  HD2 TYR A 206      -1.775  24.614  -3.320  1.00  0.75           H  
ATOM   3113  HE1 TYR A 206       2.416  22.515  -1.769  1.00  0.75           H  
ATOM   3114  HE2 TYR A 206      -1.702  23.459  -1.155  1.00  0.75           H  
ATOM   3115  HH  TYR A 206       1.242  21.927   0.042  1.00  0.75           H  
ATOM   3116  N   ILE A 207       2.592  24.640  -7.079  1.00  0.72           N  
ATOM   3117  CA  ILE A 207       4.039  24.591  -7.192  1.00  0.72           C  
ATOM   3118  C   ILE A 207       4.742  24.696  -5.846  1.00  0.72           C  
ATOM   3119  O   ILE A 207       5.766  24.052  -5.622  1.00  0.72           O  
ATOM   3120  CB  ILE A 207       4.513  25.642  -8.192  1.00  0.72           C  
ATOM   3121  CG1 ILE A 207       4.037  25.179  -9.568  1.00  0.72           C  
ATOM   3122  CG2 ILE A 207       6.015  25.862  -8.138  1.00  0.72           C  
ATOM   3123  CD1 ILE A 207       4.165  26.156 -10.662  1.00  0.72           C  
ATOM   3124  H   ILE A 207       2.123  25.461  -7.453  1.00  0.72           H  
ATOM   3125  HA  ILE A 207       4.298  23.622  -7.616  1.00  0.72           H  
ATOM   3126  HB  ILE A 207       4.009  26.584  -7.976  1.00  0.72           H  
ATOM   3127 1HG1 ILE A 207       4.616  24.311  -9.842  1.00  0.72           H  
ATOM   3128 2HG1 ILE A 207       2.994  24.893  -9.486  1.00  0.72           H  
ATOM   3129 1HG2 ILE A 207       6.300  26.617  -8.869  1.00  0.72           H  
ATOM   3130 2HG2 ILE A 207       6.295  26.200  -7.141  1.00  0.72           H  
ATOM   3131 3HG2 ILE A 207       6.531  24.931  -8.364  1.00  0.72           H  
ATOM   3132 1HD1 ILE A 207       3.807  25.716 -11.595  1.00  0.72           H  
ATOM   3133 2HD1 ILE A 207       3.591  27.027 -10.436  1.00  0.72           H  
ATOM   3134 3HD1 ILE A 207       5.200  26.411 -10.764  1.00  0.72           H  
ATOM   3135  N   SER A 208       4.220  25.544  -4.968  1.00  0.71           N  
ATOM   3136  CA  SER A 208       4.831  25.753  -3.667  1.00  0.71           C  
ATOM   3137  C   SER A 208       3.811  25.957  -2.547  1.00  0.71           C  
ATOM   3138  O   SER A 208       2.840  26.692  -2.722  1.00  0.71           O  
ATOM   3139  CB  SER A 208       5.723  26.980  -3.716  1.00  0.71           C  
ATOM   3140  OG  SER A 208       6.227  27.297  -2.438  1.00  0.71           O  
ATOM   3141  H   SER A 208       3.376  26.037  -5.216  1.00  0.71           H  
ATOM   3142  HA  SER A 208       5.438  24.874  -3.478  1.00  0.71           H  
ATOM   3143 1HB  SER A 208       6.552  26.786  -4.393  1.00  0.71           H  
ATOM   3144 2HB  SER A 208       5.176  27.825  -4.109  1.00  0.71           H  
ATOM   3145  HG  SER A 208       7.000  27.852  -2.606  1.00  0.71           H  
ATOM   3146  N   PRO A 209       4.055  25.391  -1.339  1.00  0.72           N  
ATOM   3147  CA  PRO A 209       3.237  25.509  -0.146  1.00  0.72           C  
ATOM   3148  C   PRO A 209       3.184  26.944   0.341  1.00  0.72           C  
ATOM   3149  O   PRO A 209       2.291  27.316   1.093  1.00  0.72           O  
ATOM   3150  CB  PRO A 209       3.923  24.577   0.854  1.00  0.72           C  
ATOM   3151  CG  PRO A 209       5.349  24.491   0.385  1.00  0.72           C  
ATOM   3152  CD  PRO A 209       5.270  24.559  -1.123  1.00  0.72           C  
ATOM   3153  HA  PRO A 209       2.225  25.147  -0.369  1.00  0.72           H  
ATOM   3154 1HB  PRO A 209       3.834  24.992   1.869  1.00  0.72           H  
ATOM   3155 2HB  PRO A 209       3.410  23.601   0.866  1.00  0.72           H  
ATOM   3156 1HG  PRO A 209       5.933  25.325   0.811  1.00  0.72           H  
ATOM   3157 2HG  PRO A 209       5.813  23.563   0.745  1.00  0.72           H  
ATOM   3158 1HD  PRO A 209       6.187  25.047  -1.465  1.00  0.72           H  
ATOM   3159 2HD  PRO A 209       5.138  23.554  -1.555  1.00  0.72           H  
ATOM   3160  N   TYR A 210       4.103  27.793  -0.128  1.00  0.75           N  
ATOM   3161  CA  TYR A 210       4.082  29.189   0.284  1.00  0.75           C  
ATOM   3162  C   TYR A 210       2.847  29.908  -0.233  1.00  0.75           C  
ATOM   3163  O   TYR A 210       2.501  30.989   0.260  1.00  0.75           O  
ATOM   3164  CB  TYR A 210       5.321  29.924  -0.184  1.00  0.75           C  
ATOM   3165  CG  TYR A 210       6.539  29.758   0.678  1.00  0.75           C  
ATOM   3166  CD1 TYR A 210       7.585  28.939   0.303  1.00  0.75           C  
ATOM   3167  CD2 TYR A 210       6.616  30.487   1.850  1.00  0.75           C  
ATOM   3168  CE1 TYR A 210       8.704  28.848   1.102  1.00  0.75           C  
ATOM   3169  CE2 TYR A 210       7.729  30.400   2.650  1.00  0.75           C  
ATOM   3170  CZ  TYR A 210       8.773  29.584   2.280  1.00  0.75           C  
ATOM   3171  OH  TYR A 210       9.892  29.496   3.076  1.00  0.75           O  
ATOM   3172  H   TYR A 210       4.828  27.496  -0.787  1.00  0.75           H  
ATOM   3173  HA  TYR A 210       4.051  29.222   1.373  1.00  0.75           H  
ATOM   3174 1HB  TYR A 210       5.568  29.589  -1.190  1.00  0.75           H  
ATOM   3175 2HB  TYR A 210       5.089  30.980  -0.246  1.00  0.75           H  
ATOM   3176  HD1 TYR A 210       7.535  28.373  -0.617  1.00  0.75           H  
ATOM   3177  HD2 TYR A 210       5.793  31.137   2.134  1.00  0.75           H  
ATOM   3178  HE1 TYR A 210       9.532  28.204   0.807  1.00  0.75           H  
ATOM   3179  HE2 TYR A 210       7.785  30.980   3.572  1.00  0.75           H  
ATOM   3180  HH  TYR A 210       9.783  30.062   3.843  1.00  0.75           H  
ATOM   3181  N   PHE A 211       2.191  29.319  -1.229  1.00  0.82           N  
ATOM   3182  CA  PHE A 211       1.018  29.897  -1.837  1.00  0.82           C  
ATOM   3183  C   PHE A 211      -0.272  29.565  -1.052  1.00  0.82           C  
ATOM   3184  O   PHE A 211      -1.329  30.131  -1.329  1.00  0.82           O  
ATOM   3185  CB  PHE A 211       0.924  29.396  -3.263  1.00  0.82           C  
ATOM   3186  CG  PHE A 211       2.049  29.895  -4.164  1.00  0.82           C  
ATOM   3187  CD1 PHE A 211       2.493  31.210  -4.096  1.00  0.82           C  
ATOM   3188  CD2 PHE A 211       2.653  29.049  -5.080  1.00  0.82           C  
ATOM   3189  CE1 PHE A 211       3.498  31.666  -4.919  1.00  0.82           C  
ATOM   3190  CE2 PHE A 211       3.658  29.508  -5.901  1.00  0.82           C  
ATOM   3191  CZ  PHE A 211       4.072  30.826  -5.818  1.00  0.82           C  
ATOM   3192  H   PHE A 211       2.516  28.420  -1.593  1.00  0.82           H  
ATOM   3193  HA  PHE A 211       1.146  30.973  -1.865  1.00  0.82           H  
ATOM   3194 1HB  PHE A 211       0.938  28.306  -3.267  1.00  0.82           H  
ATOM   3195 2HB  PHE A 211      -0.024  29.712  -3.690  1.00  0.82           H  
ATOM   3196  HD1 PHE A 211       2.029  31.887  -3.384  1.00  0.82           H  
ATOM   3197  HD2 PHE A 211       2.322  28.013  -5.143  1.00  0.82           H  
ATOM   3198  HE1 PHE A 211       3.833  32.700  -4.856  1.00  0.82           H  
ATOM   3199  HE2 PHE A 211       4.126  28.834  -6.615  1.00  0.82           H  
ATOM   3200  HZ  PHE A 211       4.855  31.199  -6.465  1.00  0.82           H  
ATOM   3201  N   VAL A 212      -0.172  28.671  -0.059  1.00  0.93           N  
ATOM   3202  CA  VAL A 212      -1.293  28.228   0.786  1.00  0.93           C  
ATOM   3203  C   VAL A 212      -1.860  29.347   1.659  1.00  0.93           C  
ATOM   3204  O   VAL A 212      -1.110  30.173   2.191  1.00  0.93           O  
ATOM   3205  CB  VAL A 212      -0.851  27.017   1.651  1.00  0.93           C  
ATOM   3206  CG1 VAL A 212      -1.872  26.670   2.685  1.00  0.93           C  
ATOM   3207  CG2 VAL A 212      -0.679  25.816   0.737  1.00  0.93           C  
ATOM   3208  H   VAL A 212       0.738  28.261   0.151  1.00  0.93           H  
ATOM   3209  HA  VAL A 212      -2.088  27.874   0.137  1.00  0.93           H  
ATOM   3210  HB  VAL A 212       0.078  27.255   2.157  1.00  0.93           H  
ATOM   3211 1HG1 VAL A 212      -1.520  25.819   3.256  1.00  0.93           H  
ATOM   3212 2HG1 VAL A 212      -2.007  27.514   3.351  1.00  0.93           H  
ATOM   3213 3HG1 VAL A 212      -2.804  26.425   2.210  1.00  0.93           H  
ATOM   3214 1HG2 VAL A 212      -0.357  24.948   1.319  1.00  0.93           H  
ATOM   3215 2HG2 VAL A 212      -1.633  25.597   0.254  1.00  0.93           H  
ATOM   3216 3HG2 VAL A 212       0.066  26.043  -0.019  1.00  0.93           H  
ATOM   3217  N   THR A 213      -3.198  29.425   1.747  1.00  1.07           N  
ATOM   3218  CA  THR A 213      -3.848  30.438   2.574  1.00  1.07           C  
ATOM   3219  C   THR A 213      -4.436  29.769   3.835  1.00  1.07           C  
ATOM   3220  O   THR A 213      -4.634  30.412   4.867  1.00  1.07           O  
ATOM   3221  CB  THR A 213      -4.947  31.189   1.778  1.00  1.07           C  
ATOM   3222  OG1 THR A 213      -5.971  30.281   1.373  1.00  1.07           O  
ATOM   3223  CG2 THR A 213      -4.348  31.827   0.511  1.00  1.07           C  
ATOM   3224  H   THR A 213      -3.774  28.728   1.287  1.00  1.07           H  
ATOM   3225  HA  THR A 213      -3.104  31.166   2.894  1.00  1.07           H  
ATOM   3226  HB  THR A 213      -5.386  31.960   2.408  1.00  1.07           H  
ATOM   3227  HG1 THR A 213      -6.112  29.634   2.079  1.00  1.07           H  
ATOM   3228 1HG2 THR A 213      -5.135  32.339  -0.035  1.00  1.07           H  
ATOM   3229 2HG2 THR A 213      -3.573  32.538   0.793  1.00  1.07           H  
ATOM   3230 3HG2 THR A 213      -3.911  31.060  -0.123  1.00  1.07           H  
ATOM   3231  N   ASP A 214      -4.663  28.454   3.744  1.00  1.23           N  
ATOM   3232  CA  ASP A 214      -5.171  27.617   4.830  1.00  1.23           C  
ATOM   3233  C   ASP A 214      -4.223  26.477   5.154  1.00  1.23           C  
ATOM   3234  O   ASP A 214      -4.245  25.420   4.509  1.00  1.23           O  
ATOM   3235  CB  ASP A 214      -6.532  27.032   4.489  1.00  1.23           C  
ATOM   3236  CG  ASP A 214      -7.085  26.065   5.565  1.00  1.23           C  
ATOM   3237  OD1 ASP A 214      -6.349  25.602   6.432  1.00  1.23           O  
ATOM   3238  OD2 ASP A 214      -8.222  25.690   5.441  1.00  1.23           O  
ATOM   3239  H   ASP A 214      -4.505  28.005   2.851  1.00  1.23           H  
ATOM   3240  HA  ASP A 214      -5.275  28.237   5.721  1.00  1.23           H  
ATOM   3241 1HB  ASP A 214      -7.249  27.843   4.352  1.00  1.23           H  
ATOM   3242 2HB  ASP A 214      -6.465  26.497   3.538  1.00  1.23           H  
ATOM   3243  N   ALA A 215      -3.403  26.694   6.172  1.00  1.35           N  
ATOM   3244  CA  ALA A 215      -2.374  25.752   6.585  1.00  1.35           C  
ATOM   3245  C   ALA A 215      -2.919  24.395   7.028  1.00  1.35           C  
ATOM   3246  O   ALA A 215      -2.205  23.392   6.947  1.00  1.35           O  
ATOM   3247  CB  ALA A 215      -1.561  26.345   7.718  1.00  1.35           C  
ATOM   3248  H   ALA A 215      -3.479  27.577   6.661  1.00  1.35           H  
ATOM   3249  HA  ALA A 215      -1.722  25.585   5.729  1.00  1.35           H  
ATOM   3250 1HB  ALA A 215      -0.764  25.654   7.993  1.00  1.35           H  
ATOM   3251 2HB  ALA A 215      -1.128  27.292   7.398  1.00  1.35           H  
ATOM   3252 3HB  ALA A 215      -2.210  26.511   8.578  1.00  1.35           H  
ATOM   3253  N   LYS A 216      -4.161  24.350   7.529  1.00  1.38           N  
ATOM   3254  CA  LYS A 216      -4.685  23.103   8.073  1.00  1.38           C  
ATOM   3255  C   LYS A 216      -5.138  22.161   6.981  1.00  1.38           C  
ATOM   3256  O   LYS A 216      -4.939  20.943   7.083  1.00  1.38           O  
ATOM   3257  CB  LYS A 216      -5.846  23.372   9.030  1.00  1.38           C  
ATOM   3258  CG  LYS A 216      -5.456  24.098  10.317  1.00  1.38           C  
ATOM   3259  CD  LYS A 216      -4.490  23.258  11.142  1.00  1.38           C  
ATOM   3260  CE  LYS A 216      -4.186  23.895  12.491  1.00  1.38           C  
ATOM   3261  NZ  LYS A 216      -3.188  23.098  13.253  1.00  1.38           N  
ATOM   3262  H   LYS A 216      -4.777  25.165   7.469  1.00  1.38           H  
ATOM   3263  HA  LYS A 216      -3.888  22.610   8.627  1.00  1.38           H  
ATOM   3264 1HB  LYS A 216      -6.597  23.981   8.514  1.00  1.38           H  
ATOM   3265 2HB  LYS A 216      -6.320  22.430   9.300  1.00  1.38           H  
ATOM   3266 1HG  LYS A 216      -4.977  25.046  10.066  1.00  1.38           H  
ATOM   3267 2HG  LYS A 216      -6.347  24.307  10.909  1.00  1.38           H  
ATOM   3268 1HD  LYS A 216      -4.919  22.270  11.309  1.00  1.38           H  
ATOM   3269 2HD  LYS A 216      -3.556  23.141  10.592  1.00  1.38           H  
ATOM   3270 1HE  LYS A 216      -3.799  24.904  12.341  1.00  1.38           H  
ATOM   3271 2HE  LYS A 216      -5.106  23.954  13.072  1.00  1.38           H  
ATOM   3272 1HZ  LYS A 216      -3.014  23.546  14.143  1.00  1.38           H  
ATOM   3273 2HZ  LYS A 216      -3.546  22.167  13.407  1.00  1.38           H  
ATOM   3274 3HZ  LYS A 216      -2.331  23.049  12.727  1.00  1.38           H  
ATOM   3275  N   THR A 217      -5.698  22.723   5.914  1.00  1.32           N  
ATOM   3276  CA  THR A 217      -6.158  21.879   4.817  1.00  1.32           C  
ATOM   3277  C   THR A 217      -5.198  21.936   3.627  1.00  1.32           C  
ATOM   3278  O   THR A 217      -5.370  21.200   2.656  1.00  1.32           O  
ATOM   3279  CB  THR A 217      -7.600  22.215   4.365  1.00  1.32           C  
ATOM   3280  OG1 THR A 217      -7.684  23.540   3.851  1.00  1.32           O  
ATOM   3281  CG2 THR A 217      -8.541  22.100   5.541  1.00  1.32           C  
ATOM   3282  H   THR A 217      -5.851  23.742   5.919  1.00  1.32           H  
ATOM   3283  HA  THR A 217      -6.176  20.848   5.165  1.00  1.32           H  
ATOM   3284  HB  THR A 217      -7.898  21.517   3.591  1.00  1.32           H  
ATOM   3285  HG1 THR A 217      -7.825  24.183   4.583  1.00  1.32           H  
ATOM   3286 1HG2 THR A 217      -9.556  22.327   5.219  1.00  1.32           H  
ATOM   3287 2HG2 THR A 217      -8.503  21.089   5.944  1.00  1.32           H  
ATOM   3288 3HG2 THR A 217      -8.235  22.815   6.310  1.00  1.32           H  
ATOM   3289  N   GLN A 218      -4.162  22.781   3.724  1.00  1.19           N  
ATOM   3290  CA  GLN A 218      -3.177  22.978   2.662  1.00  1.19           C  
ATOM   3291  C   GLN A 218      -3.842  23.397   1.369  1.00  1.19           C  
ATOM   3292  O   GLN A 218      -3.653  22.786   0.308  1.00  1.19           O  
ATOM   3293  CB  GLN A 218      -2.298  21.743   2.455  1.00  1.19           C  
ATOM   3294  CG  GLN A 218      -1.349  21.433   3.634  1.00  1.19           C  
ATOM   3295  CD  GLN A 218      -0.156  22.427   3.735  1.00  1.19           C  
ATOM   3296  OE1 GLN A 218       0.718  22.437   2.855  1.00  1.19           O  
ATOM   3297  NE2 GLN A 218      -0.101  23.228   4.803  1.00  1.19           N  
ATOM   3298  H   GLN A 218      -4.093  23.380   4.542  1.00  1.19           H  
ATOM   3299  HA  GLN A 218      -2.522  23.788   2.968  1.00  1.19           H  
ATOM   3300 1HB  GLN A 218      -2.916  20.866   2.279  1.00  1.19           H  
ATOM   3301 2HB  GLN A 218      -1.686  21.888   1.565  1.00  1.19           H  
ATOM   3302 1HG  GLN A 218      -1.921  21.503   4.564  1.00  1.19           H  
ATOM   3303 2HG  GLN A 218      -0.951  20.427   3.514  1.00  1.19           H  
ATOM   3304 1HE2 GLN A 218       0.654  23.872   4.904  1.00  1.19           H  
ATOM   3305 2HE2 GLN A 218      -0.826  23.191   5.528  1.00  1.19           H  
ATOM   3306  N   LYS A 219      -4.649  24.447   1.491  1.00  1.03           N  
ATOM   3307  CA  LYS A 219      -5.353  25.013   0.354  1.00  1.03           C  
ATOM   3308  C   LYS A 219      -5.088  26.503   0.206  1.00  1.03           C  
ATOM   3309  O   LYS A 219      -4.943  27.241   1.187  1.00  1.03           O  
ATOM   3310  CB  LYS A 219      -6.865  24.790   0.476  1.00  1.03           C  
ATOM   3311  CG  LYS A 219      -7.299  23.336   0.449  1.00  1.03           C  
ATOM   3312  CD  LYS A 219      -8.810  23.187   0.529  1.00  1.03           C  
ATOM   3313  CE  LYS A 219      -9.218  21.716   0.486  1.00  1.03           C  
ATOM   3314  NZ  LYS A 219     -10.705  21.540   0.573  1.00  1.03           N  
ATOM   3315  H   LYS A 219      -4.745  24.855   2.424  1.00  1.03           H  
ATOM   3316  HA  LYS A 219      -5.002  24.518  -0.547  1.00  1.03           H  
ATOM   3317 1HB  LYS A 219      -7.223  25.222   1.412  1.00  1.03           H  
ATOM   3318 2HB  LYS A 219      -7.372  25.310  -0.340  1.00  1.03           H  
ATOM   3319 1HG  LYS A 219      -6.951  22.881  -0.447  1.00  1.03           H  
ATOM   3320 2HG  LYS A 219      -6.855  22.816   1.290  1.00  1.03           H  
ATOM   3321 1HD  LYS A 219      -9.167  23.628   1.464  1.00  1.03           H  
ATOM   3322 2HD  LYS A 219      -9.277  23.714  -0.300  1.00  1.03           H  
ATOM   3323 1HE  LYS A 219      -8.862  21.278  -0.446  1.00  1.03           H  
ATOM   3324 2HE  LYS A 219      -8.750  21.194   1.319  1.00  1.03           H  
ATOM   3325 1HZ  LYS A 219     -10.935  20.556   0.543  1.00  1.03           H  
ATOM   3326 2HZ  LYS A 219     -11.041  21.935   1.443  1.00  1.03           H  
ATOM   3327 3HZ  LYS A 219     -11.150  22.014  -0.201  1.00  1.03           H  
ATOM   3328  N   ALA A 220      -5.066  26.959  -1.030  1.00  0.89           N  
ATOM   3329  CA  ALA A 220      -4.996  28.371  -1.331  1.00  0.89           C  
ATOM   3330  C   ALA A 220      -6.306  28.807  -1.937  1.00  0.89           C  
ATOM   3331  O   ALA A 220      -6.748  28.209  -2.918  1.00  0.89           O  
ATOM   3332  CB  ALA A 220      -3.867  28.664  -2.291  1.00  0.89           C  
ATOM   3333  H   ALA A 220      -5.109  26.298  -1.794  1.00  0.89           H  
ATOM   3334  HA  ALA A 220      -4.842  28.917  -0.413  1.00  0.89           H  
ATOM   3335 1HB  ALA A 220      -3.832  29.732  -2.498  1.00  0.89           H  
ATOM   3336 2HB  ALA A 220      -2.933  28.350  -1.871  1.00  0.89           H  
ATOM   3337 3HB  ALA A 220      -4.033  28.136  -3.195  1.00  0.89           H  
ATOM   3338  N   GLU A 221      -6.943  29.821  -1.369  1.00  0.79           N  
ATOM   3339  CA  GLU A 221      -8.197  30.290  -1.958  1.00  0.79           C  
ATOM   3340  C   GLU A 221      -8.085  31.733  -2.434  1.00  0.79           C  
ATOM   3341  O   GLU A 221      -7.869  32.665  -1.639  1.00  0.79           O  
ATOM   3342  CB  GLU A 221      -9.381  30.155  -0.995  1.00  0.79           C  
ATOM   3343  CG  GLU A 221      -9.737  28.719  -0.576  1.00  0.79           C  
ATOM   3344  CD  GLU A 221     -11.053  28.638   0.229  1.00  0.79           C  
ATOM   3345  OE1 GLU A 221     -11.703  29.658   0.394  1.00  0.79           O  
ATOM   3346  OE2 GLU A 221     -11.396  27.571   0.669  1.00  0.79           O  
ATOM   3347  H   GLU A 221      -6.567  30.234  -0.517  1.00  0.79           H  
ATOM   3348  HA  GLU A 221      -8.418  29.682  -2.833  1.00  0.79           H  
ATOM   3349 1HB  GLU A 221      -9.168  30.720  -0.087  1.00  0.79           H  
ATOM   3350 2HB  GLU A 221     -10.260  30.596  -1.451  1.00  0.79           H  
ATOM   3351 1HG  GLU A 221      -9.833  28.113  -1.472  1.00  0.79           H  
ATOM   3352 2HG  GLU A 221      -8.921  28.309   0.021  1.00  0.79           H  
ATOM   3353  N   LEU A 222      -8.215  31.885  -3.754  1.00  0.72           N  
ATOM   3354  CA  LEU A 222      -8.117  33.147  -4.478  1.00  0.72           C  
ATOM   3355  C   LEU A 222      -9.488  33.596  -5.002  1.00  0.72           C  
ATOM   3356  O   LEU A 222     -10.203  32.812  -5.622  1.00  0.72           O  
ATOM   3357  CB  LEU A 222      -7.148  32.975  -5.659  1.00  0.72           C  
ATOM   3358  CG  LEU A 222      -5.605  33.120  -5.398  1.00  0.72           C  
ATOM   3359  CD1 LEU A 222      -5.105  32.025  -4.434  1.00  0.72           C  
ATOM   3360  CD2 LEU A 222      -4.866  33.023  -6.759  1.00  0.72           C  
ATOM   3361  H   LEU A 222      -8.411  31.045  -4.302  1.00  0.72           H  
ATOM   3362  HA  LEU A 222      -7.740  33.912  -3.807  1.00  0.72           H  
ATOM   3363 1HB  LEU A 222      -7.311  31.981  -6.081  1.00  0.72           H  
ATOM   3364 2HB  LEU A 222      -7.412  33.706  -6.409  1.00  0.72           H  
ATOM   3365  HG  LEU A 222      -5.401  34.086  -4.950  1.00  0.72           H  
ATOM   3366 1HD1 LEU A 222      -4.035  32.150  -4.273  1.00  0.72           H  
ATOM   3367 2HD1 LEU A 222      -5.608  32.104  -3.487  1.00  0.72           H  
ATOM   3368 3HD1 LEU A 222      -5.296  31.046  -4.862  1.00  0.72           H  
ATOM   3369 1HD2 LEU A 222      -3.791  33.137  -6.602  1.00  0.72           H  
ATOM   3370 2HD2 LEU A 222      -5.065  32.050  -7.209  1.00  0.72           H  
ATOM   3371 3HD2 LEU A 222      -5.214  33.810  -7.431  1.00  0.72           H  
ATOM   3372  N   GLU A 223      -9.859  34.857  -4.775  1.00  0.68           N  
ATOM   3373  CA  GLU A 223     -11.155  35.358  -5.264  1.00  0.68           C  
ATOM   3374  C   GLU A 223     -10.955  36.531  -6.216  1.00  0.68           C  
ATOM   3375  O   GLU A 223     -10.068  37.348  -5.999  1.00  0.68           O  
ATOM   3376  CB  GLU A 223     -12.062  35.759  -4.090  1.00  0.68           C  
ATOM   3377  CG  GLU A 223     -12.471  34.581  -3.195  1.00  0.68           C  
ATOM   3378  CD  GLU A 223     -13.401  34.959  -2.059  1.00  0.68           C  
ATOM   3379  OE1 GLU A 223     -13.711  36.116  -1.921  1.00  0.68           O  
ATOM   3380  OE2 GLU A 223     -13.807  34.072  -1.333  1.00  0.68           O  
ATOM   3381  H   GLU A 223      -9.252  35.475  -4.262  1.00  0.68           H  
ATOM   3382  HA  GLU A 223     -11.653  34.566  -5.815  1.00  0.68           H  
ATOM   3383 1HB  GLU A 223     -11.557  36.499  -3.472  1.00  0.68           H  
ATOM   3384 2HB  GLU A 223     -12.972  36.217  -4.478  1.00  0.68           H  
ATOM   3385 1HG  GLU A 223     -12.969  33.849  -3.821  1.00  0.68           H  
ATOM   3386 2HG  GLU A 223     -11.575  34.114  -2.786  1.00  0.68           H  
ATOM   3387  N   ASP A 224     -11.798  36.632  -7.249  1.00  0.66           N  
ATOM   3388  CA  ASP A 224     -11.686  37.673  -8.274  1.00  0.66           C  
ATOM   3389  C   ASP A 224     -10.279  37.624  -8.856  1.00  0.66           C  
ATOM   3390  O   ASP A 224      -9.558  38.620  -8.885  1.00  0.66           O  
ATOM   3391  CB  ASP A 224     -11.974  39.057  -7.690  1.00  0.66           C  
ATOM   3392  CG  ASP A 224     -12.243  40.141  -8.752  1.00  0.66           C  
ATOM   3393  OD1 ASP A 224     -12.700  39.818  -9.818  1.00  0.66           O  
ATOM   3394  OD2 ASP A 224     -11.974  41.291  -8.469  1.00  0.66           O  
ATOM   3395  H   ASP A 224     -12.520  35.931  -7.347  1.00  0.66           H  
ATOM   3396  HA  ASP A 224     -12.399  37.460  -9.072  1.00  0.66           H  
ATOM   3397 1HB  ASP A 224     -12.834  38.997  -7.024  1.00  0.66           H  
ATOM   3398 2HB  ASP A 224     -11.121  39.381  -7.091  1.00  0.66           H  
ATOM   3399  N   ALA A 225      -9.869  36.429  -9.265  1.00  0.64           N  
ATOM   3400  CA  ALA A 225      -8.514  36.232  -9.736  1.00  0.64           C  
ATOM   3401  C   ALA A 225      -8.346  36.453 -11.212  1.00  0.64           C  
ATOM   3402  O   ALA A 225      -9.205  36.089 -12.022  1.00  0.64           O  
ATOM   3403  CB  ALA A 225      -8.060  34.819  -9.407  1.00  0.64           C  
ATOM   3404  H   ALA A 225     -10.530  35.653  -9.288  1.00  0.64           H  
ATOM   3405  HA  ALA A 225      -7.875  36.951  -9.231  1.00  0.64           H  
ATOM   3406 1HB  ALA A 225      -7.022  34.691  -9.731  1.00  0.64           H  
ATOM   3407 2HB  ALA A 225      -8.132  34.664  -8.340  1.00  0.64           H  
ATOM   3408 3HB  ALA A 225      -8.697  34.103  -9.924  1.00  0.64           H  
ATOM   3409  N   PHE A 226      -7.179  36.961 -11.564  1.00  0.63           N  
ATOM   3410  CA  PHE A 226      -6.776  36.996 -12.952  1.00  0.63           C  
ATOM   3411  C   PHE A 226      -6.087  35.686 -13.226  1.00  0.63           C  
ATOM   3412  O   PHE A 226      -5.437  35.155 -12.317  1.00  0.63           O  
ATOM   3413  CB  PHE A 226      -5.834  38.136 -13.258  1.00  0.63           C  
ATOM   3414  CG  PHE A 226      -6.440  39.490 -13.367  1.00  0.63           C  
ATOM   3415  CD1 PHE A 226      -6.408  40.397 -12.331  1.00  0.63           C  
ATOM   3416  CD2 PHE A 226      -7.032  39.864 -14.562  1.00  0.63           C  
ATOM   3417  CE1 PHE A 226      -6.945  41.664 -12.500  1.00  0.63           C  
ATOM   3418  CE2 PHE A 226      -7.568  41.113 -14.728  1.00  0.63           C  
ATOM   3419  CZ  PHE A 226      -7.522  42.018 -13.693  1.00  0.63           C  
ATOM   3420  H   PHE A 226      -6.538  37.292 -10.838  1.00  0.63           H  
ATOM   3421  HA  PHE A 226      -7.657  37.078 -13.586  1.00  0.63           H  
ATOM   3422 1HB  PHE A 226      -5.069  38.174 -12.481  1.00  0.63           H  
ATOM   3423 2HB  PHE A 226      -5.331  37.913 -14.183  1.00  0.63           H  
ATOM   3424  HD1 PHE A 226      -5.944  40.109 -11.388  1.00  0.63           H  
ATOM   3425  HD2 PHE A 226      -7.067  39.149 -15.385  1.00  0.63           H  
ATOM   3426  HE1 PHE A 226      -6.912  42.388 -11.701  1.00  0.63           H  
ATOM   3427  HE2 PHE A 226      -8.025  41.384 -15.682  1.00  0.63           H  
ATOM   3428  HZ  PHE A 226      -7.942  43.016 -13.818  1.00  0.63           H  
ATOM   3429  N   VAL A 227      -6.212  35.162 -14.439  1.00  0.63           N  
ATOM   3430  CA  VAL A 227      -5.517  33.913 -14.729  1.00  0.63           C  
ATOM   3431  C   VAL A 227      -4.574  33.995 -15.936  1.00  0.63           C  
ATOM   3432  O   VAL A 227      -4.960  34.391 -17.039  1.00  0.63           O  
ATOM   3433  CB  VAL A 227      -6.531  32.761 -14.931  1.00  0.63           C  
ATOM   3434  CG1 VAL A 227      -5.786  31.468 -15.233  1.00  0.63           C  
ATOM   3435  CG2 VAL A 227      -7.407  32.598 -13.684  1.00  0.63           C  
ATOM   3436  H   VAL A 227      -6.790  35.641 -15.127  1.00  0.63           H  
ATOM   3437  HA  VAL A 227      -4.914  33.655 -13.863  1.00  0.63           H  
ATOM   3438  HB  VAL A 227      -7.162  32.983 -15.794  1.00  0.63           H  
ATOM   3439 1HG1 VAL A 227      -6.501  30.662 -15.396  1.00  0.63           H  
ATOM   3440 2HG1 VAL A 227      -5.187  31.600 -16.116  1.00  0.63           H  
ATOM   3441 3HG1 VAL A 227      -5.134  31.217 -14.389  1.00  0.63           H  
ATOM   3442 1HG2 VAL A 227      -8.089  31.785 -13.850  1.00  0.63           H  
ATOM   3443 2HG2 VAL A 227      -6.788  32.372 -12.834  1.00  0.63           H  
ATOM   3444 3HG2 VAL A 227      -7.967  33.514 -13.490  1.00  0.63           H  
ATOM   3445  N   LEU A 228      -3.322  33.623 -15.702  1.00  0.64           N  
ATOM   3446  CA  LEU A 228      -2.294  33.589 -16.738  1.00  0.64           C  
ATOM   3447  C   LEU A 228      -2.032  32.123 -17.053  1.00  0.64           C  
ATOM   3448  O   LEU A 228      -1.775  31.349 -16.134  1.00  0.64           O  
ATOM   3449  CB  LEU A 228      -1.006  34.278 -16.249  1.00  0.64           C  
ATOM   3450  CG  LEU A 228       0.204  34.294 -17.223  1.00  0.64           C  
ATOM   3451  CD1 LEU A 228      -0.143  35.142 -18.446  1.00  0.64           C  
ATOM   3452  CD2 LEU A 228       1.449  34.859 -16.495  1.00  0.64           C  
ATOM   3453  H   LEU A 228      -3.087  33.318 -14.755  1.00  0.64           H  
ATOM   3454  HA  LEU A 228      -2.661  34.086 -17.637  1.00  0.64           H  
ATOM   3455 1HB  LEU A 228      -1.231  35.301 -15.993  1.00  0.64           H  
ATOM   3456 2HB  LEU A 228      -0.688  33.772 -15.350  1.00  0.64           H  
ATOM   3457  HG  LEU A 228       0.414  33.276 -17.563  1.00  0.64           H  
ATOM   3458 1HD1 LEU A 228       0.697  35.145 -19.136  1.00  0.64           H  
ATOM   3459 2HD1 LEU A 228      -1.016  34.715 -18.942  1.00  0.64           H  
ATOM   3460 3HD1 LEU A 228      -0.364  36.164 -18.137  1.00  0.64           H  
ATOM   3461 1HD2 LEU A 228       2.296  34.866 -17.181  1.00  0.64           H  
ATOM   3462 2HD2 LEU A 228       1.255  35.867 -16.159  1.00  0.64           H  
ATOM   3463 3HD2 LEU A 228       1.686  34.237 -15.638  1.00  0.64           H  
ATOM   3464  N   VAL A 229      -2.146  31.726 -18.316  1.00  0.66           N  
ATOM   3465  CA  VAL A 229      -1.956  30.321 -18.686  1.00  0.66           C  
ATOM   3466  C   VAL A 229      -0.759  30.210 -19.639  1.00  0.66           C  
ATOM   3467  O   VAL A 229      -0.765  30.889 -20.658  1.00  0.66           O  
ATOM   3468  CB  VAL A 229      -3.242  29.793 -19.367  1.00  0.66           C  
ATOM   3469  CG1 VAL A 229      -3.081  28.389 -19.749  1.00  0.66           C  
ATOM   3470  CG2 VAL A 229      -4.426  29.946 -18.447  1.00  0.66           C  
ATOM   3471  H   VAL A 229      -2.366  32.404 -19.036  1.00  0.66           H  
ATOM   3472  HA  VAL A 229      -1.763  29.738 -17.793  1.00  0.66           H  
ATOM   3473  HB  VAL A 229      -3.418  30.363 -20.282  1.00  0.66           H  
ATOM   3474 1HG1 VAL A 229      -3.983  28.034 -20.239  1.00  0.66           H  
ATOM   3475 2HG1 VAL A 229      -2.237  28.300 -20.425  1.00  0.66           H  
ATOM   3476 3HG1 VAL A 229      -2.908  27.810 -18.845  1.00  0.66           H  
ATOM   3477 1HG2 VAL A 229      -5.321  29.583 -18.948  1.00  0.66           H  
ATOM   3478 2HG2 VAL A 229      -4.260  29.375 -17.538  1.00  0.66           H  
ATOM   3479 3HG2 VAL A 229      -4.552  30.993 -18.204  1.00  0.66           H  
ATOM   3480  N   SER A 230       0.244  29.366 -19.328  1.00  0.69           N  
ATOM   3481  CA  SER A 230       1.450  29.301 -20.170  1.00  0.69           C  
ATOM   3482  C   SER A 230       1.988  27.914 -20.524  1.00  0.69           C  
ATOM   3483  O   SER A 230       2.219  27.050 -19.673  1.00  0.69           O  
ATOM   3484  CB  SER A 230       2.616  30.014 -19.498  1.00  0.69           C  
ATOM   3485  OG  SER A 230       3.770  29.947 -20.324  1.00  0.69           O  
ATOM   3486  H   SER A 230       0.182  28.833 -18.467  1.00  0.69           H  
ATOM   3487  HA  SER A 230       1.221  29.806 -21.103  1.00  0.69           H  
ATOM   3488 1HB  SER A 230       2.367  31.045 -19.270  1.00  0.69           H  
ATOM   3489 2HB  SER A 230       2.825  29.518 -18.556  1.00  0.69           H  
ATOM   3490  HG  SER A 230       4.544  29.737 -19.749  1.00  0.69           H  
ATOM   3491  N   ALA A 231       2.269  27.757 -21.813  1.00  0.73           N  
ATOM   3492  CA  ALA A 231       2.840  26.562 -22.419  1.00  0.73           C  
ATOM   3493  C   ALA A 231       4.360  26.555 -22.300  1.00  0.73           C  
ATOM   3494  O   ALA A 231       5.021  25.630 -22.770  1.00  0.73           O  
ATOM   3495  CB  ALA A 231       2.420  26.477 -23.879  1.00  0.73           C  
ATOM   3496  H   ALA A 231       2.073  28.542 -22.425  1.00  0.73           H  
ATOM   3497  HA  ALA A 231       2.473  25.694 -21.885  1.00  0.73           H  
ATOM   3498 1HB  ALA A 231       2.828  25.575 -24.329  1.00  0.73           H  
ATOM   3499 2HB  ALA A 231       1.333  26.454 -23.943  1.00  0.73           H  
ATOM   3500 3HB  ALA A 231       2.796  27.351 -24.414  1.00  0.73           H  
ATOM   3501  N   LYS A 232       4.914  27.599 -21.690  1.00  0.76           N  
ATOM   3502  CA  LYS A 232       6.351  27.753 -21.543  1.00  0.76           C  
ATOM   3503  C   LYS A 232       6.704  28.079 -20.097  1.00  0.76           C  
ATOM   3504  O   LYS A 232       6.025  28.875 -19.434  1.00  0.76           O  
ATOM   3505  CB  LYS A 232       6.857  28.827 -22.505  1.00  0.76           C  
ATOM   3506  CG  LYS A 232       8.354  29.088 -22.479  1.00  0.76           C  
ATOM   3507  CD  LYS A 232       8.744  30.052 -23.604  1.00  0.76           C  
ATOM   3508  CE  LYS A 232      10.246  30.295 -23.656  1.00  0.76           C  
ATOM   3509  NZ  LYS A 232      10.633  31.145 -24.832  1.00  0.76           N  
ATOM   3510  H   LYS A 232       4.318  28.325 -21.308  1.00  0.76           H  
ATOM   3511  HA  LYS A 232       6.834  26.808 -21.793  1.00  0.76           H  
ATOM   3512 1HB  LYS A 232       6.587  28.553 -23.525  1.00  0.76           H  
ATOM   3513 2HB  LYS A 232       6.360  29.770 -22.274  1.00  0.76           H  
ATOM   3514 1HG  LYS A 232       8.632  29.527 -21.514  1.00  0.76           H  
ATOM   3515 2HG  LYS A 232       8.895  28.151 -22.604  1.00  0.76           H  
ATOM   3516 1HD  LYS A 232       8.440  29.627 -24.550  1.00  0.76           H  
ATOM   3517 2HD  LYS A 232       8.230  31.004 -23.468  1.00  0.76           H  
ATOM   3518 1HE  LYS A 232      10.557  30.793 -22.739  1.00  0.76           H  
ATOM   3519 2HE  LYS A 232      10.760  29.337 -23.732  1.00  0.76           H  
ATOM   3520 1HZ  LYS A 232      11.629  31.279 -24.839  1.00  0.76           H  
ATOM   3521 2HZ  LYS A 232      10.352  30.660 -25.709  1.00  0.76           H  
ATOM   3522 3HZ  LYS A 232      10.176  32.039 -24.786  1.00  0.76           H  
ATOM   3523  N   LYS A 233       7.773  27.448 -19.613  1.00  0.80           N  
ATOM   3524  CA  LYS A 233       8.213  27.628 -18.236  1.00  0.80           C  
ATOM   3525  C   LYS A 233       8.511  29.073 -17.906  1.00  0.80           C  
ATOM   3526  O   LYS A 233       9.111  29.803 -18.702  1.00  0.80           O  
ATOM   3527  CB  LYS A 233       9.465  26.795 -17.938  1.00  0.80           C  
ATOM   3528  CG  LYS A 233       9.247  25.285 -17.889  1.00  0.80           C  
ATOM   3529  CD  LYS A 233      10.536  24.567 -17.478  1.00  0.80           C  
ATOM   3530  CE  LYS A 233      10.335  23.065 -17.198  1.00  0.80           C  
ATOM   3531  NZ  LYS A 233       9.875  22.299 -18.402  1.00  0.80           N  
ATOM   3532  H   LYS A 233       8.284  26.813 -20.210  1.00  0.80           H  
ATOM   3533  HA  LYS A 233       7.412  27.297 -17.580  1.00  0.80           H  
ATOM   3534 1HB  LYS A 233      10.225  26.998 -18.689  1.00  0.80           H  
ATOM   3535 2HB  LYS A 233       9.875  27.098 -16.969  1.00  0.80           H  
ATOM   3536 1HG  LYS A 233       8.447  25.040 -17.190  1.00  0.80           H  
ATOM   3537 2HG  LYS A 233       8.957  24.939 -18.877  1.00  0.80           H  
ATOM   3538 1HD  LYS A 233      11.279  24.682 -18.267  1.00  0.80           H  
ATOM   3539 2HD  LYS A 233      10.928  25.038 -16.575  1.00  0.80           H  
ATOM   3540 1HE  LYS A 233      11.285  22.654 -16.865  1.00  0.80           H  
ATOM   3541 2HE  LYS A 233       9.600  22.943 -16.405  1.00  0.80           H  
ATOM   3542 1HZ  LYS A 233       9.768  21.331 -18.165  1.00  0.80           H  
ATOM   3543 2HZ  LYS A 233       8.963  22.661 -18.707  1.00  0.80           H  
ATOM   3544 3HZ  LYS A 233      10.535  22.388 -19.150  1.00  0.80           H  
ATOM   3545  N   VAL A 234       8.110  29.464 -16.708  1.00  0.83           N  
ATOM   3546  CA  VAL A 234       8.346  30.807 -16.225  1.00  0.83           C  
ATOM   3547  C   VAL A 234       9.588  30.854 -15.341  1.00  0.83           C  
ATOM   3548  O   VAL A 234       9.610  30.273 -14.262  1.00  0.83           O  
ATOM   3549  CB  VAL A 234       7.132  31.263 -15.412  1.00  0.83           C  
ATOM   3550  CG1 VAL A 234       7.371  32.612 -14.880  1.00  0.83           C  
ATOM   3551  CG2 VAL A 234       5.869  31.232 -16.265  1.00  0.83           C  
ATOM   3552  H   VAL A 234       7.617  28.791 -16.118  1.00  0.83           H  
ATOM   3553  HA  VAL A 234       8.484  31.471 -17.080  1.00  0.83           H  
ATOM   3554  HB  VAL A 234       7.017  30.603 -14.577  1.00  0.83           H  
ATOM   3555 1HG1 VAL A 234       6.520  32.891 -14.286  1.00  0.83           H  
ATOM   3556 2HG1 VAL A 234       8.258  32.602 -14.269  1.00  0.83           H  
ATOM   3557 3HG1 VAL A 234       7.506  33.313 -15.700  1.00  0.83           H  
ATOM   3558 1HG2 VAL A 234       5.015  31.545 -15.664  1.00  0.83           H  
ATOM   3559 2HG2 VAL A 234       5.986  31.909 -17.114  1.00  0.83           H  
ATOM   3560 3HG2 VAL A 234       5.702  30.215 -16.632  1.00  0.83           H  
ATOM   3561  N   ASN A 235      10.629  31.536 -15.810  1.00  0.87           N  
ATOM   3562  CA  ASN A 235      11.885  31.628 -15.061  1.00  0.87           C  
ATOM   3563  C   ASN A 235      12.318  33.058 -14.844  1.00  0.87           C  
ATOM   3564  O   ASN A 235      12.468  33.517 -13.712  1.00  0.87           O  
ATOM   3565  CB  ASN A 235      12.996  30.869 -15.751  1.00  0.87           C  
ATOM   3566  CG  ASN A 235      14.300  30.917 -14.958  1.00  0.87           C  
ATOM   3567  OD1 ASN A 235      14.297  31.012 -13.718  1.00  0.87           O  
ATOM   3568  ND2 ASN A 235      15.408  30.861 -15.659  1.00  0.87           N  
ATOM   3569  H   ASN A 235      10.541  31.994 -16.706  1.00  0.87           H  
ATOM   3570  HA  ASN A 235      11.732  31.193 -14.072  1.00  0.87           H  
ATOM   3571 1HB  ASN A 235      12.701  29.826 -15.881  1.00  0.87           H  
ATOM   3572 2HB  ASN A 235      13.170  31.281 -16.741  1.00  0.87           H  
ATOM   3573 1HD2 ASN A 235      16.293  30.891 -15.196  1.00  0.87           H  
ATOM   3574 2HD2 ASN A 235      15.364  30.780 -16.653  1.00  0.87           H  
ATOM   3575  N   ASN A 236      12.513  33.773 -15.946  1.00  0.90           N  
ATOM   3576  CA  ASN A 236      12.955  35.154 -15.876  1.00  0.90           C  
ATOM   3577  C   ASN A 236      11.762  36.029 -15.566  1.00  0.90           C  
ATOM   3578  O   ASN A 236      10.809  36.109 -16.345  1.00  0.90           O  
ATOM   3579  CB  ASN A 236      13.650  35.594 -17.145  1.00  0.90           C  
ATOM   3580  CG  ASN A 236      14.262  37.000 -17.023  1.00  0.90           C  
ATOM   3581  OD1 ASN A 236      13.703  37.929 -16.406  1.00  0.90           O  
ATOM   3582  ND2 ASN A 236      15.421  37.160 -17.622  1.00  0.90           N  
ATOM   3583  H   ASN A 236      12.368  33.346 -16.847  1.00  0.90           H  
ATOM   3584  HA  ASN A 236      13.660  35.255 -15.045  1.00  0.90           H  
ATOM   3585 1HB  ASN A 236      14.446  34.886 -17.383  1.00  0.90           H  
ATOM   3586 2HB  ASN A 236      12.946  35.582 -17.972  1.00  0.90           H  
ATOM   3587 1HD2 ASN A 236      15.886  38.045 -17.593  1.00  0.90           H  
ATOM   3588 2HD2 ASN A 236      15.842  36.394 -18.110  1.00  0.90           H  
ATOM   3589  N   ILE A 237      11.810  36.684 -14.423  1.00  0.93           N  
ATOM   3590  CA  ILE A 237      10.710  37.486 -13.920  1.00  0.93           C  
ATOM   3591  C   ILE A 237      10.215  38.553 -14.892  1.00  0.93           C  
ATOM   3592  O   ILE A 237       9.037  38.913 -14.862  1.00  0.93           O  
ATOM   3593  CB  ILE A 237      11.131  38.175 -12.612  1.00  0.93           C  
ATOM   3594  CG1 ILE A 237       9.920  38.694 -11.912  1.00  0.93           C  
ATOM   3595  CG2 ILE A 237      12.125  39.318 -12.875  1.00  0.93           C  
ATOM   3596  CD1 ILE A 237       9.024  37.595 -11.465  1.00  0.93           C  
ATOM   3597  H   ILE A 237      12.641  36.582 -13.852  1.00  0.93           H  
ATOM   3598  HA  ILE A 237       9.881  36.814 -13.704  1.00  0.93           H  
ATOM   3599  HB  ILE A 237      11.603  37.436 -11.960  1.00  0.93           H  
ATOM   3600 1HG1 ILE A 237      10.237  39.272 -11.053  1.00  0.93           H  
ATOM   3601 2HG1 ILE A 237       9.363  39.346 -12.578  1.00  0.93           H  
ATOM   3602 1HG2 ILE A 237      12.413  39.769 -11.928  1.00  0.93           H  
ATOM   3603 2HG2 ILE A 237      13.012  38.922 -13.371  1.00  0.93           H  
ATOM   3604 3HG2 ILE A 237      11.670  40.083 -13.501  1.00  0.93           H  
ATOM   3605 1HD1 ILE A 237       8.177  38.008 -10.956  1.00  0.93           H  
ATOM   3606 2HD1 ILE A 237       8.702  37.031 -12.326  1.00  0.93           H  
ATOM   3607 3HD1 ILE A 237       9.559  36.952 -10.801  1.00  0.93           H  
ATOM   3608  N   HIS A 238      11.061  38.999 -15.817  1.00  0.95           N  
ATOM   3609  CA  HIS A 238      10.668  40.052 -16.738  1.00  0.95           C  
ATOM   3610  C   HIS A 238       9.649  39.557 -17.754  1.00  0.95           C  
ATOM   3611  O   HIS A 238       8.979  40.354 -18.409  1.00  0.95           O  
ATOM   3612  CB  HIS A 238      11.890  40.617 -17.460  1.00  0.95           C  
ATOM   3613  CG  HIS A 238      12.831  41.313 -16.532  1.00  0.95           C  
ATOM   3614  ND1 HIS A 238      13.850  40.647 -15.900  1.00  0.95           N  
ATOM   3615  CD2 HIS A 238      12.901  42.599 -16.110  1.00  0.95           C  
ATOM   3616  CE1 HIS A 238      14.519  41.486 -15.131  1.00  0.95           C  
ATOM   3617  NE2 HIS A 238      13.964  42.684 -15.239  1.00  0.95           N  
ATOM   3618  H   HIS A 238      12.004  38.615 -15.864  1.00  0.95           H  
ATOM   3619  HA  HIS A 238      10.213  40.865 -16.178  1.00  0.95           H  
ATOM   3620 1HB  HIS A 238      12.427  39.806 -17.954  1.00  0.95           H  
ATOM   3621 2HB  HIS A 238      11.571  41.321 -18.227  1.00  0.95           H  
ATOM   3622  HD1 HIS A 238      14.035  39.657 -16.012  1.00  0.95           H  
ATOM   3623  HD2 HIS A 238      12.304  43.485 -16.330  1.00  0.95           H  
ATOM   3624  HE1 HIS A 238      15.370  41.139 -14.546  1.00  0.95           H  
ATOM   3625  N   THR A 239       9.486  38.237 -17.858  1.00  0.95           N  
ATOM   3626  CA  THR A 239       8.534  37.678 -18.797  1.00  0.95           C  
ATOM   3627  C   THR A 239       7.129  37.681 -18.204  1.00  0.95           C  
ATOM   3628  O   THR A 239       6.163  37.464 -18.923  1.00  0.95           O  
ATOM   3629  CB  THR A 239       8.934  36.250 -19.202  1.00  0.95           C  
ATOM   3630  OG1 THR A 239       8.903  35.382 -18.059  1.00  0.95           O  
ATOM   3631  CG2 THR A 239      10.340  36.268 -19.761  1.00  0.95           C  
ATOM   3632  H   THR A 239      10.035  37.600 -17.282  1.00  0.95           H  
ATOM   3633  HA  THR A 239       8.522  38.296 -19.696  1.00  0.95           H  
ATOM   3634  HB  THR A 239       8.251  35.877 -19.953  1.00  0.95           H  
ATOM   3635  HG1 THR A 239       9.532  35.712 -17.386  1.00  0.95           H  
ATOM   3636 1HG2 THR A 239      10.631  35.259 -20.048  1.00  0.95           H  
ATOM   3637 2HG2 THR A 239      10.373  36.920 -20.632  1.00  0.95           H  
ATOM   3638 3HG2 THR A 239      11.022  36.642 -18.998  1.00  0.95           H  
ATOM   3639  N   ILE A 240       7.008  37.892 -16.885  1.00  0.93           N  
ATOM   3640  CA  ILE A 240       5.693  37.956 -16.259  1.00  0.93           C  
ATOM   3641  C   ILE A 240       5.528  39.236 -15.457  1.00  0.93           C  
ATOM   3642  O   ILE A 240       4.426  39.571 -15.031  1.00  0.93           O  
ATOM   3643  CB  ILE A 240       5.416  36.771 -15.323  1.00  0.93           C  
ATOM   3644  CG1 ILE A 240       6.401  36.763 -14.176  1.00  0.93           C  
ATOM   3645  CG2 ILE A 240       5.452  35.455 -16.096  1.00  0.93           C  
ATOM   3646  CD1 ILE A 240       6.006  35.832 -13.117  1.00  0.93           C  
ATOM   3647  H   ILE A 240       7.830  38.060 -16.311  1.00  0.93           H  
ATOM   3648  HA  ILE A 240       4.933  37.954 -17.041  1.00  0.93           H  
ATOM   3649  HB  ILE A 240       4.423  36.896 -14.888  1.00  0.93           H  
ATOM   3650 1HG1 ILE A 240       7.383  36.473 -14.556  1.00  0.93           H  
ATOM   3651 2HG1 ILE A 240       6.478  37.756 -13.747  1.00  0.93           H  
ATOM   3652 1HG2 ILE A 240       5.222  34.632 -15.426  1.00  0.93           H  
ATOM   3653 2HG2 ILE A 240       4.713  35.486 -16.895  1.00  0.93           H  
ATOM   3654 3HG2 ILE A 240       6.442  35.311 -16.528  1.00  0.93           H  
ATOM   3655 1HD1 ILE A 240       6.731  35.840 -12.313  1.00  0.93           H  
ATOM   3656 2HD1 ILE A 240       5.033  36.125 -12.727  1.00  0.93           H  
ATOM   3657 3HD1 ILE A 240       5.940  34.856 -13.533  1.00  0.93           H  
ATOM   3658  N   LEU A 241       6.608  39.983 -15.271  1.00  0.91           N  
ATOM   3659  CA  LEU A 241       6.541  41.177 -14.455  1.00  0.91           C  
ATOM   3660  C   LEU A 241       5.397  42.138 -14.818  1.00  0.91           C  
ATOM   3661  O   LEU A 241       4.730  42.619 -13.907  1.00  0.91           O  
ATOM   3662  CB  LEU A 241       7.908  41.865 -14.416  1.00  0.91           C  
ATOM   3663  CG  LEU A 241       7.996  43.104 -13.642  1.00  0.91           C  
ATOM   3664  CD1 LEU A 241       7.656  42.800 -12.191  1.00  0.91           C  
ATOM   3665  CD2 LEU A 241       9.416  43.639 -13.783  1.00  0.91           C  
ATOM   3666  H   LEU A 241       7.509  39.677 -15.622  1.00  0.91           H  
ATOM   3667  HA  LEU A 241       6.358  40.849 -13.438  1.00  0.91           H  
ATOM   3668 1HB  LEU A 241       8.599  41.179 -13.948  1.00  0.91           H  
ATOM   3669 2HB  LEU A 241       8.278  42.058 -15.397  1.00  0.91           H  
ATOM   3670  HG  LEU A 241       7.284  43.836 -14.020  1.00  0.91           H  
ATOM   3671 1HD1 LEU A 241       7.722  43.715 -11.602  1.00  0.91           H  
ATOM   3672 2HD1 LEU A 241       6.641  42.408 -12.134  1.00  0.91           H  
ATOM   3673 3HD1 LEU A 241       8.354  42.061 -11.798  1.00  0.91           H  
ATOM   3674 1HD2 LEU A 241       9.517  44.563 -13.212  1.00  0.91           H  
ATOM   3675 2HD2 LEU A 241      10.125  42.896 -13.407  1.00  0.91           H  
ATOM   3676 3HD2 LEU A 241       9.625  43.836 -14.835  1.00  0.91           H  
ATOM   3677  N   PRO A 242       5.131  42.489 -16.101  1.00  0.89           N  
ATOM   3678  CA  PRO A 242       4.025  43.352 -16.493  1.00  0.89           C  
ATOM   3679  C   PRO A 242       2.663  42.795 -16.078  1.00  0.89           C  
ATOM   3680  O   PRO A 242       1.704  43.548 -15.889  1.00  0.89           O  
ATOM   3681  CB  PRO A 242       4.156  43.386 -18.010  1.00  0.89           C  
ATOM   3682  CG  PRO A 242       5.587  43.060 -18.271  1.00  0.89           C  
ATOM   3683  CD  PRO A 242       5.956  42.048 -17.246  1.00  0.89           C  
ATOM   3684  HA  PRO A 242       4.184  44.351 -16.063  1.00  0.89           H  
ATOM   3685 1HB  PRO A 242       3.464  42.658 -18.461  1.00  0.89           H  
ATOM   3686 2HB  PRO A 242       3.872  44.376 -18.394  1.00  0.89           H  
ATOM   3687 1HG  PRO A 242       5.669  42.672 -19.255  1.00  0.89           H  
ATOM   3688 2HG  PRO A 242       6.206  43.967 -18.233  1.00  0.89           H  
ATOM   3689 1HD  PRO A 242       5.648  41.055 -17.605  1.00  0.89           H  
ATOM   3690 2HD  PRO A 242       7.011  42.110 -17.078  1.00  0.89           H  
ATOM   3691  N   VAL A 243       2.582  41.475 -15.898  1.00  0.86           N  
ATOM   3692  CA  VAL A 243       1.350  40.838 -15.490  1.00  0.86           C  
ATOM   3693  C   VAL A 243       1.210  41.030 -14.015  1.00  0.86           C  
ATOM   3694  O   VAL A 243       0.150  41.409 -13.517  1.00  0.86           O  
ATOM   3695  CB  VAL A 243       1.354  39.330 -15.778  1.00  0.86           C  
ATOM   3696  CG1 VAL A 243       0.132  38.736 -15.195  1.00  0.86           C  
ATOM   3697  CG2 VAL A 243       1.437  39.080 -17.268  1.00  0.86           C  
ATOM   3698  H   VAL A 243       3.393  40.878 -16.008  1.00  0.86           H  
ATOM   3699  HA  VAL A 243       0.511  41.307 -16.004  1.00  0.86           H  
ATOM   3700  HB  VAL A 243       2.193  38.866 -15.284  1.00  0.86           H  
ATOM   3701 1HG1 VAL A 243       0.116  37.669 -15.364  1.00  0.86           H  
ATOM   3702 2HG1 VAL A 243       0.109  38.932 -14.129  1.00  0.86           H  
ATOM   3703 3HG1 VAL A 243      -0.703  39.190 -15.658  1.00  0.86           H  
ATOM   3704 1HG2 VAL A 243       1.439  38.010 -17.463  1.00  0.86           H  
ATOM   3705 2HG2 VAL A 243       0.581  39.539 -17.761  1.00  0.86           H  
ATOM   3706 3HG2 VAL A 243       2.361  39.519 -17.652  1.00  0.86           H  
ATOM   3707  N   LEU A 244       2.313  40.812 -13.311  1.00  0.84           N  
ATOM   3708  CA  LEU A 244       2.290  40.930 -11.876  1.00  0.84           C  
ATOM   3709  C   LEU A 244       1.935  42.380 -11.544  1.00  0.84           C  
ATOM   3710  O   LEU A 244       1.093  42.642 -10.688  1.00  0.84           O  
ATOM   3711  CB  LEU A 244       3.680  40.593 -11.311  1.00  0.84           C  
ATOM   3712  CG  LEU A 244       4.170  39.133 -11.520  1.00  0.84           C  
ATOM   3713  CD1 LEU A 244       5.580  39.002 -11.009  1.00  0.84           C  
ATOM   3714  CD2 LEU A 244       3.283  38.183 -10.840  1.00  0.84           C  
ATOM   3715  H   LEU A 244       3.162  40.524 -13.799  1.00  0.84           H  
ATOM   3716  HA  LEU A 244       1.533  40.264 -11.464  1.00  0.84           H  
ATOM   3717 1HB  LEU A 244       4.407  41.256 -11.771  1.00  0.84           H  
ATOM   3718 2HB  LEU A 244       3.673  40.793 -10.241  1.00  0.84           H  
ATOM   3719  HG  LEU A 244       4.172  38.912 -12.588  1.00  0.84           H  
ATOM   3720 1HD1 LEU A 244       5.916  37.990 -11.174  1.00  0.84           H  
ATOM   3721 2HD1 LEU A 244       6.234  39.688 -11.528  1.00  0.84           H  
ATOM   3722 3HD1 LEU A 244       5.604  39.222  -9.945  1.00  0.84           H  
ATOM   3723 1HD2 LEU A 244       3.627  37.163 -11.009  1.00  0.84           H  
ATOM   3724 2HD2 LEU A 244       3.296  38.393  -9.789  1.00  0.84           H  
ATOM   3725 3HD2 LEU A 244       2.290  38.306 -11.233  1.00  0.84           H  
ATOM   3726  N   ASN A 245       2.509  43.327 -12.298  1.00  0.82           N  
ATOM   3727  CA  ASN A 245       2.237  44.742 -12.079  1.00  0.82           C  
ATOM   3728  C   ASN A 245       0.787  45.100 -12.379  1.00  0.82           C  
ATOM   3729  O   ASN A 245       0.144  45.801 -11.594  1.00  0.82           O  
ATOM   3730  CB  ASN A 245       3.177  45.592 -12.913  1.00  0.82           C  
ATOM   3731  CG  ASN A 245       4.585  45.633 -12.363  1.00  0.82           C  
ATOM   3732  OD1 ASN A 245       4.827  45.345 -11.179  1.00  0.82           O  
ATOM   3733  ND2 ASN A 245       5.517  46.007 -13.197  1.00  0.82           N  
ATOM   3734  H   ASN A 245       3.191  43.056 -13.005  1.00  0.82           H  
ATOM   3735  HA  ASN A 245       2.412  44.963 -11.027  1.00  0.82           H  
ATOM   3736 1HB  ASN A 245       3.211  45.193 -13.925  1.00  0.82           H  
ATOM   3737 2HB  ASN A 245       2.790  46.608 -12.975  1.00  0.82           H  
ATOM   3738 1HD2 ASN A 245       6.462  46.081 -12.882  1.00  0.82           H  
ATOM   3739 2HD2 ASN A 245       5.282  46.232 -14.140  1.00  0.82           H  
ATOM   3740  N   HIS A 246       0.227  44.555 -13.461  1.00  0.80           N  
ATOM   3741  CA  HIS A 246      -1.167  44.812 -13.799  1.00  0.80           C  
ATOM   3742  C   HIS A 246      -2.079  44.389 -12.665  1.00  0.80           C  
ATOM   3743  O   HIS A 246      -2.962  45.144 -12.222  1.00  0.80           O  
ATOM   3744  CB  HIS A 246      -1.583  44.031 -15.052  1.00  0.80           C  
ATOM   3745  CG  HIS A 246      -3.041  44.178 -15.376  1.00  0.80           C  
ATOM   3746  ND1 HIS A 246      -3.562  45.304 -15.976  1.00  0.80           N  
ATOM   3747  CD2 HIS A 246      -4.094  43.352 -15.147  1.00  0.80           C  
ATOM   3748  CE1 HIS A 246      -4.868  45.159 -16.113  1.00  0.80           C  
ATOM   3749  NE2 HIS A 246      -5.214  43.986 -15.620  1.00  0.80           N  
ATOM   3750  H   HIS A 246       0.782  43.985 -14.101  1.00  0.80           H  
ATOM   3751  HA  HIS A 246      -1.313  45.876 -13.979  1.00  0.80           H  
ATOM   3752 1HB  HIS A 246      -0.998  44.371 -15.908  1.00  0.80           H  
ATOM   3753 2HB  HIS A 246      -1.366  42.972 -14.915  1.00  0.80           H  
ATOM   3754  HD2 HIS A 246      -4.059  42.373 -14.669  1.00  0.80           H  
ATOM   3755  HE1 HIS A 246      -5.545  45.887 -16.556  1.00  0.80           H  
ATOM   3756  HE2 HIS A 246      -6.153  43.616 -15.588  1.00  0.80           H  
ATOM   3757  N   VAL A 247      -1.876  43.164 -12.213  1.00  0.79           N  
ATOM   3758  CA  VAL A 247      -2.716  42.592 -11.195  1.00  0.79           C  
ATOM   3759  C   VAL A 247      -2.610  43.343  -9.868  1.00  0.79           C  
ATOM   3760  O   VAL A 247      -3.639  43.641  -9.243  1.00  0.79           O  
ATOM   3761  CB  VAL A 247      -2.370  41.129 -11.021  1.00  0.79           C  
ATOM   3762  CG1 VAL A 247      -3.117  40.616  -9.882  1.00  0.79           C  
ATOM   3763  CG2 VAL A 247      -2.697  40.373 -12.312  1.00  0.79           C  
ATOM   3764  H   VAL A 247      -1.117  42.603 -12.610  1.00  0.79           H  
ATOM   3765  HA  VAL A 247      -3.749  42.651 -11.544  1.00  0.79           H  
ATOM   3766  HB  VAL A 247      -1.302  41.030 -10.799  1.00  0.79           H  
ATOM   3767 1HG1 VAL A 247      -2.897  39.600  -9.700  1.00  0.79           H  
ATOM   3768 2HG1 VAL A 247      -2.828  41.200  -9.023  1.00  0.79           H  
ATOM   3769 3HG1 VAL A 247      -4.179  40.720 -10.057  1.00  0.79           H  
ATOM   3770 1HG2 VAL A 247      -2.450  39.346 -12.196  1.00  0.79           H  
ATOM   3771 2HG2 VAL A 247      -3.732  40.470 -12.533  1.00  0.79           H  
ATOM   3772 3HG2 VAL A 247      -2.129  40.783 -13.133  1.00  0.79           H  
ATOM   3773  N   VAL A 248      -1.379  43.698  -9.457  1.00  0.77           N  
ATOM   3774  CA  VAL A 248      -1.197  44.444  -8.214  1.00  0.77           C  
ATOM   3775  C   VAL A 248      -1.897  45.791  -8.283  1.00  0.77           C  
ATOM   3776  O   VAL A 248      -2.647  46.154  -7.377  1.00  0.77           O  
ATOM   3777  CB  VAL A 248       0.300  44.685  -7.922  1.00  0.77           C  
ATOM   3778  CG1 VAL A 248       0.469  45.646  -6.762  1.00  0.77           C  
ATOM   3779  CG2 VAL A 248       0.943  43.398  -7.548  1.00  0.77           C  
ATOM   3780  H   VAL A 248      -0.559  43.427 -10.002  1.00  0.77           H  
ATOM   3781  HA  VAL A 248      -1.624  43.862  -7.397  1.00  0.77           H  
ATOM   3782  HB  VAL A 248       0.775  45.108  -8.811  1.00  0.77           H  
ATOM   3783 1HG1 VAL A 248       1.527  45.799  -6.572  1.00  0.77           H  
ATOM   3784 2HG1 VAL A 248       0.003  46.599  -7.006  1.00  0.77           H  
ATOM   3785 3HG1 VAL A 248      -0.002  45.223  -5.870  1.00  0.77           H  
ATOM   3786 1HG2 VAL A 248       1.993  43.557  -7.345  1.00  0.77           H  
ATOM   3787 2HG2 VAL A 248       0.445  43.027  -6.655  1.00  0.77           H  
ATOM   3788 3HG2 VAL A 248       0.840  42.685  -8.343  1.00  0.77           H  
ATOM   3789  N   ARG A 249      -1.718  46.503  -9.396  1.00  0.76           N  
ATOM   3790  CA  ARG A 249      -2.327  47.814  -9.595  1.00  0.76           C  
ATOM   3791  C   ARG A 249      -3.848  47.735  -9.589  1.00  0.76           C  
ATOM   3792  O   ARG A 249      -4.525  48.666  -9.147  1.00  0.76           O  
ATOM   3793  CB  ARG A 249      -1.842  48.403 -10.907  1.00  0.76           C  
ATOM   3794  CG  ARG A 249      -0.382  48.836 -10.891  1.00  0.76           C  
ATOM   3795  CD  ARG A 249       0.105  49.213 -12.240  1.00  0.76           C  
ATOM   3796  NE  ARG A 249       1.511  49.603 -12.217  1.00  0.76           N  
ATOM   3797  CZ  ARG A 249       2.288  49.747 -13.309  1.00  0.76           C  
ATOM   3798  NH1 ARG A 249       1.790  49.524 -14.505  1.00  0.76           N  
ATOM   3799  NH2 ARG A 249       3.551  50.111 -13.178  1.00  0.76           N  
ATOM   3800  H   ARG A 249      -1.108  46.142 -10.130  1.00  0.76           H  
ATOM   3801  HA  ARG A 249      -2.009  48.466  -8.783  1.00  0.76           H  
ATOM   3802 1HB  ARG A 249      -1.958  47.659 -11.699  1.00  0.76           H  
ATOM   3803 2HB  ARG A 249      -2.451  49.264 -11.173  1.00  0.76           H  
ATOM   3804 1HG  ARG A 249      -0.279  49.704 -10.241  1.00  0.76           H  
ATOM   3805 2HG  ARG A 249       0.237  48.028 -10.507  1.00  0.76           H  
ATOM   3806 1HD  ARG A 249      -0.001  48.356 -12.909  1.00  0.76           H  
ATOM   3807 2HD  ARG A 249      -0.478  50.049 -12.622  1.00  0.76           H  
ATOM   3808  HE  ARG A 249       1.931  49.785 -11.314  1.00  0.76           H  
ATOM   3809 1HH1 ARG A 249       0.824  49.244 -14.605  1.00  0.76           H  
ATOM   3810 2HH1 ARG A 249       2.372  49.632 -15.323  1.00  0.76           H  
ATOM   3811 1HH2 ARG A 249       3.934  50.282 -12.258  1.00  0.76           H  
ATOM   3812 2HH2 ARG A 249       4.132  50.221 -13.995  1.00  0.76           H  
ATOM   3813  N   SER A 250      -4.382  46.602 -10.045  1.00  0.74           N  
ATOM   3814  CA  SER A 250      -5.811  46.377 -10.103  1.00  0.74           C  
ATOM   3815  C   SER A 250      -6.390  45.912  -8.757  1.00  0.74           C  
ATOM   3816  O   SER A 250      -7.610  45.791  -8.612  1.00  0.74           O  
ATOM   3817  CB  SER A 250      -6.102  45.336 -11.166  1.00  0.74           C  
ATOM   3818  OG  SER A 250      -5.692  45.790 -12.427  1.00  0.74           O  
ATOM   3819  H   SER A 250      -3.768  45.882 -10.428  1.00  0.74           H  
ATOM   3820  HA  SER A 250      -6.292  47.314 -10.381  1.00  0.74           H  
ATOM   3821 1HB  SER A 250      -5.585  44.408 -10.922  1.00  0.74           H  
ATOM   3822 2HB  SER A 250      -7.165  45.128 -11.185  1.00  0.74           H  
ATOM   3823  HG  SER A 250      -4.707  45.677 -12.443  1.00  0.74           H  
ATOM   3824  N   GLY A 251      -5.533  45.602  -7.775  1.00  0.72           N  
ATOM   3825  CA  GLY A 251      -5.997  45.140  -6.469  1.00  0.72           C  
ATOM   3826  C   GLY A 251      -6.525  43.700  -6.454  1.00  0.72           C  
ATOM   3827  O   GLY A 251      -7.325  43.345  -5.586  1.00  0.72           O  
ATOM   3828  H   GLY A 251      -4.529  45.725  -7.905  1.00  0.72           H  
ATOM   3829 1HA  GLY A 251      -5.170  45.223  -5.762  1.00  0.72           H  
ATOM   3830 2HA  GLY A 251      -6.776  45.812  -6.113  1.00  0.72           H  
ATOM   3831  N   ARG A 252      -6.129  42.882  -7.427  1.00  0.69           N  
ATOM   3832  CA  ARG A 252      -6.637  41.510  -7.523  1.00  0.69           C  
ATOM   3833  C   ARG A 252      -5.531  40.484  -7.302  1.00  0.69           C  
ATOM   3834  O   ARG A 252      -4.366  40.861  -7.275  1.00  0.69           O  
ATOM   3835  CB  ARG A 252      -7.275  41.274  -8.883  1.00  0.69           C  
ATOM   3836  CG  ARG A 252      -8.775  41.647  -9.008  1.00  0.69           C  
ATOM   3837  CD  ARG A 252      -9.039  43.121  -9.094  1.00  0.69           C  
ATOM   3838  NE  ARG A 252     -10.453  43.408  -9.348  1.00  0.69           N  
ATOM   3839  CZ  ARG A 252     -10.993  44.635  -9.548  1.00  0.69           C  
ATOM   3840  NH1 ARG A 252     -10.243  45.722  -9.542  1.00  0.69           N  
ATOM   3841  NH2 ARG A 252     -12.296  44.751  -9.752  1.00  0.69           N  
ATOM   3842  H   ARG A 252      -5.439  43.215  -8.106  1.00  0.69           H  
ATOM   3843  HA  ARG A 252      -7.407  41.391  -6.764  1.00  0.69           H  
ATOM   3844 1HB  ARG A 252      -6.733  41.867  -9.595  1.00  0.69           H  
ATOM   3845 2HB  ARG A 252      -7.165  40.226  -9.175  1.00  0.69           H  
ATOM   3846 1HG  ARG A 252      -9.192  41.170  -9.896  1.00  0.69           H  
ATOM   3847 2HG  ARG A 252      -9.302  41.267  -8.130  1.00  0.69           H  
ATOM   3848 1HD  ARG A 252      -8.778  43.581  -8.154  1.00  0.69           H  
ATOM   3849 2HD  ARG A 252      -8.451  43.554  -9.892  1.00  0.69           H  
ATOM   3850  HE  ARG A 252     -11.100  42.606  -9.320  1.00  0.69           H  
ATOM   3851 1HH1 ARG A 252      -9.232  45.663  -9.363  1.00  0.69           H  
ATOM   3852 2HH1 ARG A 252     -10.666  46.624  -9.689  1.00  0.69           H  
ATOM   3853 1HH2 ARG A 252     -12.890  43.925  -9.761  1.00  0.69           H  
ATOM   3854 2HH2 ARG A 252     -12.702  45.659  -9.898  1.00  0.69           H  
ATOM   3855  N   PRO A 253      -5.851  39.234  -6.942  1.00  0.66           N  
ATOM   3856  CA  PRO A 253      -4.961  38.090  -6.948  1.00  0.66           C  
ATOM   3857  C   PRO A 253      -4.681  37.570  -8.355  1.00  0.66           C  
ATOM   3858  O   PRO A 253      -5.454  37.839  -9.288  1.00  0.66           O  
ATOM   3859  CB  PRO A 253      -5.696  37.079  -6.078  1.00  0.66           C  
ATOM   3860  CG  PRO A 253      -7.132  37.411  -6.228  1.00  0.66           C  
ATOM   3861  CD  PRO A 253      -7.184  38.933  -6.389  1.00  0.66           C  
ATOM   3862  HA  PRO A 253      -4.019  38.396  -6.469  1.00  0.66           H  
ATOM   3863 1HB  PRO A 253      -5.461  36.071  -6.430  1.00  0.66           H  
ATOM   3864 2HB  PRO A 253      -5.350  37.141  -5.054  1.00  0.66           H  
ATOM   3865 1HG  PRO A 253      -7.579  36.873  -7.048  1.00  0.66           H  
ATOM   3866 2HG  PRO A 253      -7.667  37.083  -5.330  1.00  0.66           H  
ATOM   3867 1HD  PRO A 253      -7.989  39.179  -7.084  1.00  0.66           H  
ATOM   3868 2HD  PRO A 253      -7.319  39.420  -5.412  1.00  0.66           H  
ATOM   3869  N   LEU A 254      -3.597  36.807  -8.479  1.00  0.64           N  
ATOM   3870  CA  LEU A 254      -3.217  36.158  -9.737  1.00  0.64           C  
ATOM   3871  C   LEU A 254      -2.921  34.673  -9.614  1.00  0.64           C  
ATOM   3872  O   LEU A 254      -2.128  34.258  -8.768  1.00  0.64           O  
ATOM   3873  CB  LEU A 254      -1.957  36.820 -10.314  1.00  0.64           C  
ATOM   3874  CG  LEU A 254      -1.317  36.179 -11.578  1.00  0.64           C  
ATOM   3875  CD1 LEU A 254      -2.236  36.268 -12.808  1.00  0.64           C  
ATOM   3876  CD2 LEU A 254      -0.033  36.888 -11.839  1.00  0.64           C  
ATOM   3877  H   LEU A 254      -3.010  36.688  -7.648  1.00  0.64           H  
ATOM   3878  HA  LEU A 254      -4.038  36.281 -10.444  1.00  0.64           H  
ATOM   3879 1HB  LEU A 254      -2.195  37.806 -10.582  1.00  0.64           H  
ATOM   3880 2HB  LEU A 254      -1.195  36.852  -9.532  1.00  0.64           H  
ATOM   3881  HG  LEU A 254      -1.132  35.133 -11.390  1.00  0.64           H  
ATOM   3882 1HD1 LEU A 254      -1.743  35.801 -13.655  1.00  0.64           H  
ATOM   3883 2HD1 LEU A 254      -3.146  35.746 -12.605  1.00  0.64           H  
ATOM   3884 3HD1 LEU A 254      -2.458  37.294 -13.048  1.00  0.64           H  
ATOM   3885 1HD2 LEU A 254       0.457  36.454 -12.709  1.00  0.64           H  
ATOM   3886 2HD2 LEU A 254      -0.228  37.943 -12.018  1.00  0.64           H  
ATOM   3887 3HD2 LEU A 254       0.600  36.777 -10.969  1.00  0.64           H  
ATOM   3888  N   LEU A 255      -3.551  33.889 -10.471  1.00  0.63           N  
ATOM   3889  CA  LEU A 255      -3.252  32.473 -10.576  1.00  0.63           C  
ATOM   3890  C   LEU A 255      -2.455  32.235 -11.851  1.00  0.63           C  
ATOM   3891  O   LEU A 255      -2.896  32.632 -12.935  1.00  0.63           O  
ATOM   3892  CB  LEU A 255      -4.523  31.623 -10.594  1.00  0.63           C  
ATOM   3893  CG  LEU A 255      -4.315  30.101 -10.827  1.00  0.63           C  
ATOM   3894  CD1 LEU A 255      -3.547  29.483  -9.688  1.00  0.63           C  
ATOM   3895  CD2 LEU A 255      -5.650  29.440 -10.960  1.00  0.63           C  
ATOM   3896  H   LEU A 255      -4.227  34.304 -11.113  1.00  0.63           H  
ATOM   3897  HA  LEU A 255      -2.649  32.175  -9.725  1.00  0.63           H  
ATOM   3898 1HB  LEU A 255      -5.040  31.749  -9.649  1.00  0.63           H  
ATOM   3899 2HB  LEU A 255      -5.157  31.994 -11.380  1.00  0.63           H  
ATOM   3900  HG  LEU A 255      -3.741  29.952 -11.736  1.00  0.63           H  
ATOM   3901 1HD1 LEU A 255      -3.418  28.426  -9.886  1.00  0.63           H  
ATOM   3902 2HD1 LEU A 255      -2.581  29.952  -9.609  1.00  0.63           H  
ATOM   3903 3HD1 LEU A 255      -4.092  29.618  -8.766  1.00  0.63           H  
ATOM   3904 1HD2 LEU A 255      -5.502  28.374 -11.135  1.00  0.63           H  
ATOM   3905 2HD2 LEU A 255      -6.221  29.582 -10.045  1.00  0.63           H  
ATOM   3906 3HD2 LEU A 255      -6.189  29.879 -11.801  1.00  0.63           H  
ATOM   3907  N   ILE A 256      -1.285  31.624 -11.715  1.00  0.64           N  
ATOM   3908  CA  ILE A 256      -0.483  31.307 -12.884  1.00  0.64           C  
ATOM   3909  C   ILE A 256      -0.480  29.807 -13.101  1.00  0.64           C  
ATOM   3910  O   ILE A 256      -0.068  29.043 -12.228  1.00  0.64           O  
ATOM   3911  CB  ILE A 256       0.977  31.802 -12.777  1.00  0.64           C  
ATOM   3912  CG1 ILE A 256       1.017  33.312 -12.610  1.00  0.64           C  
ATOM   3913  CG2 ILE A 256       1.772  31.366 -14.017  1.00  0.64           C  
ATOM   3914  CD1 ILE A 256       2.384  33.841 -12.383  1.00  0.64           C  
ATOM   3915  H   ILE A 256      -0.969  31.369 -10.779  1.00  0.64           H  
ATOM   3916  HA  ILE A 256      -0.931  31.772 -13.759  1.00  0.64           H  
ATOM   3917  HB  ILE A 256       1.433  31.371 -11.901  1.00  0.64           H  
ATOM   3918 1HG1 ILE A 256       0.594  33.786 -13.480  1.00  0.64           H  
ATOM   3919 2HG1 ILE A 256       0.419  33.572 -11.747  1.00  0.64           H  
ATOM   3920 1HG2 ILE A 256       2.804  31.704 -13.931  1.00  0.64           H  
ATOM   3921 2HG2 ILE A 256       1.754  30.280 -14.095  1.00  0.64           H  
ATOM   3922 3HG2 ILE A 256       1.318  31.800 -14.914  1.00  0.64           H  
ATOM   3923 1HD1 ILE A 256       2.349  34.920 -12.248  1.00  0.64           H  
ATOM   3924 2HD1 ILE A 256       2.782  33.374 -11.491  1.00  0.64           H  
ATOM   3925 3HD1 ILE A 256       3.018  33.604 -13.237  1.00  0.64           H  
ATOM   3926  N   ILE A 257      -0.953  29.400 -14.262  1.00  0.66           N  
ATOM   3927  CA  ILE A 257      -1.016  28.004 -14.625  1.00  0.66           C  
ATOM   3928  C   ILE A 257       0.032  27.814 -15.687  1.00  0.66           C  
ATOM   3929  O   ILE A 257      -0.045  28.454 -16.731  1.00  0.66           O  
ATOM   3930  CB  ILE A 257      -2.399  27.649 -15.184  1.00  0.66           C  
ATOM   3931  CG1 ILE A 257      -3.483  27.989 -14.113  1.00  0.66           C  
ATOM   3932  CG2 ILE A 257      -2.413  26.183 -15.609  1.00  0.66           C  
ATOM   3933  CD1 ILE A 257      -4.890  27.880 -14.560  1.00  0.66           C  
ATOM   3934  H   ILE A 257      -1.278  30.096 -14.928  1.00  0.66           H  
ATOM   3935  HA  ILE A 257      -0.767  27.381 -13.774  1.00  0.66           H  
ATOM   3936  HB  ILE A 257      -2.604  28.272 -16.049  1.00  0.66           H  
ATOM   3937 1HG1 ILE A 257      -3.369  27.357 -13.283  1.00  0.66           H  
ATOM   3938 2HG1 ILE A 257      -3.323  29.017 -13.799  1.00  0.66           H  
ATOM   3939 1HG2 ILE A 257      -3.371  25.943 -16.017  1.00  0.66           H  
ATOM   3940 2HG2 ILE A 257      -1.644  26.022 -16.362  1.00  0.66           H  
ATOM   3941 3HG2 ILE A 257      -2.210  25.544 -14.749  1.00  0.66           H  
ATOM   3942 1HD1 ILE A 257      -5.553  28.157 -13.743  1.00  0.66           H  
ATOM   3943 2HD1 ILE A 257      -5.054  28.548 -15.398  1.00  0.66           H  
ATOM   3944 3HD1 ILE A 257      -5.092  26.858 -14.853  1.00  0.66           H  
ATOM   3945  N   ALA A 258       1.015  26.976 -15.437  1.00  0.69           N  
ATOM   3946  CA  ALA A 258       2.101  26.907 -16.396  1.00  0.69           C  
ATOM   3947  C   ALA A 258       2.694  25.542 -16.499  1.00  0.69           C  
ATOM   3948  O   ALA A 258       2.600  24.744 -15.575  1.00  0.69           O  
ATOM   3949  CB  ALA A 258       3.220  27.882 -15.995  1.00  0.69           C  
ATOM   3950  H   ALA A 258       1.041  26.454 -14.556  1.00  0.69           H  
ATOM   3951  HA  ALA A 258       1.707  27.176 -17.366  1.00  0.69           H  
ATOM   3952 1HB  ALA A 258       4.022  27.844 -16.737  1.00  0.69           H  
ATOM   3953 2HB  ALA A 258       2.822  28.894 -15.946  1.00  0.69           H  
ATOM   3954 3HB  ALA A 258       3.620  27.600 -15.021  1.00  0.69           H  
ATOM   3955  N   ASP A 259       3.414  25.309 -17.593  1.00  0.73           N  
ATOM   3956  CA  ASP A 259       4.198  24.086 -17.700  1.00  0.73           C  
ATOM   3957  C   ASP A 259       4.928  23.924 -16.374  1.00  0.73           C  
ATOM   3958  O   ASP A 259       4.801  22.894 -15.711  1.00  0.73           O  
ATOM   3959  CB  ASP A 259       5.183  24.197 -18.878  1.00  0.73           C  
ATOM   3960  CG  ASP A 259       6.120  22.987 -19.070  1.00  0.73           C  
ATOM   3961  OD1 ASP A 259       5.645  21.905 -19.295  1.00  0.73           O  
ATOM   3962  OD2 ASP A 259       7.317  23.166 -19.014  1.00  0.73           O  
ATOM   3963  H   ASP A 259       3.367  25.984 -18.357  1.00  0.73           H  
ATOM   3964  HA  ASP A 259       3.536  23.240 -17.845  1.00  0.73           H  
ATOM   3965 1HB  ASP A 259       4.615  24.345 -19.804  1.00  0.73           H  
ATOM   3966 2HB  ASP A 259       5.799  25.085 -18.747  1.00  0.73           H  
ATOM   3967  N   ASP A 260       5.669  24.953 -15.973  1.00  0.78           N  
ATOM   3968  CA  ASP A 260       6.227  24.968 -14.639  1.00  0.78           C  
ATOM   3969  C   ASP A 260       6.713  26.382 -14.325  1.00  0.78           C  
ATOM   3970  O   ASP A 260       6.771  27.237 -15.219  1.00  0.78           O  
ATOM   3971  CB  ASP A 260       7.346  23.924 -14.483  1.00  0.78           C  
ATOM   3972  CG  ASP A 260       7.378  23.352 -13.067  1.00  0.78           C  
ATOM   3973  OD1 ASP A 260       6.870  23.988 -12.153  1.00  0.78           O  
ATOM   3974  OD2 ASP A 260       7.833  22.233 -12.878  1.00  0.78           O  
ATOM   3975  H   ASP A 260       5.774  25.749 -16.580  1.00  0.78           H  
ATOM   3976  HA  ASP A 260       5.432  24.720 -13.931  1.00  0.78           H  
ATOM   3977 1HB  ASP A 260       7.221  23.112 -15.198  1.00  0.78           H  
ATOM   3978 2HB  ASP A 260       8.309  24.397 -14.682  1.00  0.78           H  
ATOM   3979  N   VAL A 261       7.095  26.593 -13.078  1.00  0.82           N  
ATOM   3980  CA  VAL A 261       7.707  27.853 -12.654  1.00  0.82           C  
ATOM   3981  C   VAL A 261       9.043  27.535 -11.980  1.00  0.82           C  
ATOM   3982  O   VAL A 261       9.114  26.716 -11.061  1.00  0.82           O  
ATOM   3983  CB  VAL A 261       6.804  28.664 -11.695  1.00  0.82           C  
ATOM   3984  CG1 VAL A 261       7.524  29.928 -11.303  1.00  0.82           C  
ATOM   3985  CG2 VAL A 261       5.425  29.007 -12.349  1.00  0.82           C  
ATOM   3986  H   VAL A 261       6.982  25.808 -12.427  1.00  0.82           H  
ATOM   3987  HA  VAL A 261       7.907  28.465 -13.532  1.00  0.82           H  
ATOM   3988  HB  VAL A 261       6.660  28.095 -10.790  1.00  0.82           H  
ATOM   3989 1HG1 VAL A 261       6.926  30.476 -10.600  1.00  0.82           H  
ATOM   3990 2HG1 VAL A 261       8.462  29.680 -10.852  1.00  0.82           H  
ATOM   3991 3HG1 VAL A 261       7.708  30.539 -12.185  1.00  0.82           H  
ATOM   3992 1HG2 VAL A 261       4.825  29.578 -11.643  1.00  0.82           H  
ATOM   3993 2HG2 VAL A 261       5.574  29.594 -13.239  1.00  0.82           H  
ATOM   3994 3HG2 VAL A 261       4.896  28.097 -12.616  1.00  0.82           H  
ATOM   3995  N   GLU A 262      10.099  28.180 -12.448  1.00  0.85           N  
ATOM   3996  CA  GLU A 262      11.442  27.938 -11.950  1.00  0.85           C  
ATOM   3997  C   GLU A 262      11.785  28.867 -10.797  1.00  0.85           C  
ATOM   3998  O   GLU A 262      11.028  29.786 -10.476  1.00  0.85           O  
ATOM   3999  CB  GLU A 262      12.465  28.016 -13.076  1.00  0.85           C  
ATOM   4000  CG  GLU A 262      12.261  26.947 -14.165  1.00  0.85           C  
ATOM   4001  CD  GLU A 262      13.343  26.933 -15.227  1.00  0.85           C  
ATOM   4002  OE1 GLU A 262      14.273  27.689 -15.119  1.00  0.85           O  
ATOM   4003  OE2 GLU A 262      13.240  26.146 -16.136  1.00  0.85           O  
ATOM   4004  H   GLU A 262       9.958  28.871 -13.179  1.00  0.85           H  
ATOM   4005  HA  GLU A 262      11.477  26.919 -11.564  1.00  0.85           H  
ATOM   4006 1HB  GLU A 262      12.397  28.983 -13.543  1.00  0.85           H  
ATOM   4007 2HB  GLU A 262      13.471  27.913 -12.678  1.00  0.85           H  
ATOM   4008 1HG  GLU A 262      12.220  25.967 -13.691  1.00  0.85           H  
ATOM   4009 2HG  GLU A 262      11.296  27.126 -14.644  1.00  0.85           H  
ATOM   4010  N   SER A 263      12.930  28.606 -10.176  1.00  0.86           N  
ATOM   4011  CA  SER A 263      13.360  29.283  -8.962  1.00  0.86           C  
ATOM   4012  C   SER A 263      13.464  30.809  -8.958  1.00  0.86           C  
ATOM   4013  O   SER A 263      13.083  31.409  -7.951  1.00  0.86           O  
ATOM   4014  CB  SER A 263      14.705  28.724  -8.561  1.00  0.86           C  
ATOM   4015  OG  SER A 263      14.596  27.376  -8.196  1.00  0.86           O  
ATOM   4016  H   SER A 263      13.509  27.861 -10.540  1.00  0.86           H  
ATOM   4017  HA  SER A 263      12.644  29.009  -8.186  1.00  0.86           H  
ATOM   4018 1HB  SER A 263      15.403  28.827  -9.392  1.00  0.86           H  
ATOM   4019 2HB  SER A 263      15.102  29.300  -7.726  1.00  0.86           H  
ATOM   4020  HG  SER A 263      15.471  27.110  -7.898  1.00  0.86           H  
ATOM   4021  N   GLU A 264      13.959  31.465 -10.015  1.00  0.85           N  
ATOM   4022  CA  GLU A 264      14.068  32.927  -9.883  1.00  0.85           C  
ATOM   4023  C   GLU A 264      12.687  33.579  -9.824  1.00  0.85           C  
ATOM   4024  O   GLU A 264      12.358  34.281  -8.853  1.00  0.85           O  
ATOM   4025  CB  GLU A 264      14.896  33.541 -11.018  1.00  0.85           C  
ATOM   4026  CG  GLU A 264      15.075  35.066 -10.899  1.00  0.85           C  
ATOM   4027  CD  GLU A 264      15.994  35.675 -11.950  1.00  0.85           C  
ATOM   4028  OE1 GLU A 264      16.517  34.952 -12.762  1.00  0.85           O  
ATOM   4029  OE2 GLU A 264      16.171  36.873 -11.924  1.00  0.85           O  
ATOM   4030  H   GLU A 264      14.252  30.982 -10.855  1.00  0.85           H  
ATOM   4031  HA  GLU A 264      14.578  33.147  -8.946  1.00  0.85           H  
ATOM   4032 1HB  GLU A 264      15.884  33.084 -11.040  1.00  0.85           H  
ATOM   4033 2HB  GLU A 264      14.418  33.331 -11.975  1.00  0.85           H  
ATOM   4034 1HG  GLU A 264      14.092  35.533 -10.987  1.00  0.85           H  
ATOM   4035 2HG  GLU A 264      15.464  35.294  -9.908  1.00  0.85           H  
ATOM   4036  N   ALA A 265      11.843  33.296 -10.821  1.00  0.83           N  
ATOM   4037  CA  ALA A 265      10.502  33.846 -10.806  1.00  0.83           C  
ATOM   4038  C   ALA A 265       9.737  33.391  -9.578  1.00  0.83           C  
ATOM   4039  O   ALA A 265       9.063  34.201  -8.946  1.00  0.83           O  
ATOM   4040  CB  ALA A 265       9.736  33.436 -12.048  1.00  0.83           C  
ATOM   4041  H   ALA A 265      12.153  32.761 -11.630  1.00  0.83           H  
ATOM   4042  HA  ALA A 265      10.586  34.927 -10.774  1.00  0.83           H  
ATOM   4043 1HB  ALA A 265       8.763  33.882 -12.020  1.00  0.83           H  
ATOM   4044 2HB  ALA A 265      10.245  33.784 -12.925  1.00  0.83           H  
ATOM   4045 3HB  ALA A 265       9.649  32.349 -12.084  1.00  0.83           H  
ATOM   4046  N   LEU A 266       9.900  32.126  -9.177  1.00  0.80           N  
ATOM   4047  CA  LEU A 266       9.157  31.601  -8.041  1.00  0.80           C  
ATOM   4048  C   LEU A 266       9.535  32.331  -6.765  1.00  0.80           C  
ATOM   4049  O   LEU A 266       8.667  32.682  -5.962  1.00  0.80           O  
ATOM   4050  CB  LEU A 266       9.409  30.103  -7.880  1.00  0.80           C  
ATOM   4051  CG  LEU A 266       8.625  29.413  -6.819  1.00  0.80           C  
ATOM   4052  CD1 LEU A 266       7.143  29.582  -7.121  1.00  0.80           C  
ATOM   4053  CD2 LEU A 266       8.999  27.949  -6.808  1.00  0.80           C  
ATOM   4054  H   LEU A 266      10.495  31.482  -9.700  1.00  0.80           H  
ATOM   4055  HA  LEU A 266       8.098  31.753  -8.226  1.00  0.80           H  
ATOM   4056 1HB  LEU A 266       9.192  29.606  -8.800  1.00  0.80           H  
ATOM   4057 2HB  LEU A 266      10.462  29.959  -7.661  1.00  0.80           H  
ATOM   4058  HG  LEU A 266       8.840  29.855  -5.860  1.00  0.80           H  
ATOM   4059 1HD1 LEU A 266       6.564  29.082  -6.349  1.00  0.80           H  
ATOM   4060 2HD1 LEU A 266       6.906  30.643  -7.134  1.00  0.80           H  
ATOM   4061 3HD1 LEU A 266       6.911  29.147  -8.093  1.00  0.80           H  
ATOM   4062 1HD2 LEU A 266       8.426  27.430  -6.041  1.00  0.80           H  
ATOM   4063 2HD2 LEU A 266       8.781  27.511  -7.788  1.00  0.80           H  
ATOM   4064 3HD2 LEU A 266      10.065  27.850  -6.599  1.00  0.80           H  
ATOM   4065  N   THR A 267      10.831  32.597  -6.581  1.00  0.77           N  
ATOM   4066  CA  THR A 267      11.289  33.298  -5.396  1.00  0.77           C  
ATOM   4067  C   THR A 267      10.626  34.660  -5.318  1.00  0.77           C  
ATOM   4068  O   THR A 267      10.160  35.065  -4.250  1.00  0.77           O  
ATOM   4069  CB  THR A 267      12.818  33.487  -5.409  1.00  0.77           C  
ATOM   4070  OG1 THR A 267      13.463  32.208  -5.415  1.00  0.77           O  
ATOM   4071  CG2 THR A 267      13.254  34.278  -4.190  1.00  0.77           C  
ATOM   4072  H   THR A 267      11.526  32.286  -7.260  1.00  0.77           H  
ATOM   4073  HA  THR A 267      11.006  32.722  -4.515  1.00  0.77           H  
ATOM   4074  HB  THR A 267      13.106  34.027  -6.313  1.00  0.77           H  
ATOM   4075  HG1 THR A 267      13.289  31.775  -6.280  1.00  0.77           H  
ATOM   4076 1HG2 THR A 267      14.334  34.410  -4.214  1.00  0.77           H  
ATOM   4077 2HG2 THR A 267      12.766  35.254  -4.201  1.00  0.77           H  
ATOM   4078 3HG2 THR A 267      12.972  33.740  -3.288  1.00  0.77           H  
ATOM   4079  N   THR A 268      10.585  35.366  -6.450  1.00  0.75           N  
ATOM   4080  CA  THR A 268       9.974  36.685  -6.502  1.00  0.75           C  
ATOM   4081  C   THR A 268       8.477  36.637  -6.207  1.00  0.75           C  
ATOM   4082  O   THR A 268       7.957  37.460  -5.451  1.00  0.75           O  
ATOM   4083  CB  THR A 268      10.184  37.332  -7.864  1.00  0.75           C  
ATOM   4084  OG1 THR A 268      11.588  37.504  -8.109  1.00  0.75           O  
ATOM   4085  CG2 THR A 268       9.471  38.673  -7.895  1.00  0.75           C  
ATOM   4086  H   THR A 268      11.003  34.969  -7.297  1.00  0.75           H  
ATOM   4087  HA  THR A 268      10.450  37.311  -5.750  1.00  0.75           H  
ATOM   4088  HB  THR A 268       9.777  36.685  -8.622  1.00  0.75           H  
ATOM   4089  HG1 THR A 268      11.995  36.629  -8.236  1.00  0.75           H  
ATOM   4090 1HG2 THR A 268       9.605  39.139  -8.858  1.00  0.75           H  
ATOM   4091 2HG2 THR A 268       8.409  38.515  -7.715  1.00  0.75           H  
ATOM   4092 3HG2 THR A 268       9.878  39.323  -7.121  1.00  0.75           H  
ATOM   4093  N   MET A 269       7.779  35.668  -6.798  1.00  0.74           N  
ATOM   4094  CA  MET A 269       6.343  35.517  -6.590  1.00  0.74           C  
ATOM   4095  C   MET A 269       6.039  35.317  -5.113  1.00  0.74           C  
ATOM   4096  O   MET A 269       5.183  36.001  -4.541  1.00  0.74           O  
ATOM   4097  CB  MET A 269       5.887  34.292  -7.353  1.00  0.74           C  
ATOM   4098  CG  MET A 269       5.921  34.406  -8.866  1.00  0.74           C  
ATOM   4099  SD  MET A 269       5.577  32.833  -9.566  1.00  0.74           S  
ATOM   4100  CE  MET A 269       5.719  33.055 -11.283  1.00  0.74           C  
ATOM   4101  H   MET A 269       8.264  35.025  -7.426  1.00  0.74           H  
ATOM   4102  HA  MET A 269       5.832  36.412  -6.941  1.00  0.74           H  
ATOM   4103 1HB  MET A 269       6.519  33.454  -7.087  1.00  0.74           H  
ATOM   4104 2HB  MET A 269       4.875  34.030  -7.053  1.00  0.74           H  
ATOM   4105 1HG  MET A 269       5.168  35.105  -9.206  1.00  0.74           H  
ATOM   4106 2HG  MET A 269       6.857  34.759  -9.221  1.00  0.74           H  
ATOM   4107 1HE  MET A 269       5.496  32.123 -11.799  1.00  0.74           H  
ATOM   4108 2HE  MET A 269       5.029  33.806 -11.588  1.00  0.74           H  
ATOM   4109 3HE  MET A 269       6.712  33.362 -11.516  1.00  0.74           H  
ATOM   4110  N   ILE A 270       6.802  34.431  -4.480  1.00  0.74           N  
ATOM   4111  CA  ILE A 270       6.643  34.153  -3.066  1.00  0.74           C  
ATOM   4112  C   ILE A 270       6.982  35.371  -2.229  1.00  0.74           C  
ATOM   4113  O   ILE A 270       6.242  35.704  -1.305  1.00  0.74           O  
ATOM   4114  CB  ILE A 270       7.473  32.943  -2.652  1.00  0.74           C  
ATOM   4115  CG1 ILE A 270       6.872  31.691  -3.318  1.00  0.74           C  
ATOM   4116  CG2 ILE A 270       7.503  32.825  -1.138  1.00  0.74           C  
ATOM   4117  CD1 ILE A 270       7.734  30.485  -3.227  1.00  0.74           C  
ATOM   4118  H   ILE A 270       7.507  33.909  -5.005  1.00  0.74           H  
ATOM   4119  HA  ILE A 270       5.598  33.904  -2.888  1.00  0.74           H  
ATOM   4120  HB  ILE A 270       8.492  33.055  -3.033  1.00  0.74           H  
ATOM   4121 1HG1 ILE A 270       5.912  31.469  -2.855  1.00  0.74           H  
ATOM   4122 2HG1 ILE A 270       6.707  31.904  -4.375  1.00  0.74           H  
ATOM   4123 1HG2 ILE A 270       8.099  31.962  -0.848  1.00  0.74           H  
ATOM   4124 2HG2 ILE A 270       7.947  33.723  -0.731  1.00  0.74           H  
ATOM   4125 3HG2 ILE A 270       6.495  32.719  -0.758  1.00  0.74           H  
ATOM   4126 1HD1 ILE A 270       7.243  29.656  -3.728  1.00  0.74           H  
ATOM   4127 2HD1 ILE A 270       8.688  30.694  -3.708  1.00  0.74           H  
ATOM   4128 3HD1 ILE A 270       7.902  30.241  -2.192  1.00  0.74           H  
ATOM   4129  N   PHE A 271       8.081  36.051  -2.554  1.00  0.75           N  
ATOM   4130  CA  PHE A 271       8.481  37.253  -1.844  1.00  0.75           C  
ATOM   4131  C   PHE A 271       7.352  38.275  -1.862  1.00  0.75           C  
ATOM   4132  O   PHE A 271       6.953  38.774  -0.810  1.00  0.75           O  
ATOM   4133  CB  PHE A 271       9.742  37.840  -2.481  1.00  0.75           C  
ATOM   4134  CG  PHE A 271      10.226  39.133  -1.904  1.00  0.75           C  
ATOM   4135  CD1 PHE A 271      10.949  39.163  -0.722  1.00  0.75           C  
ATOM   4136  CD2 PHE A 271       9.974  40.327  -2.561  1.00  0.75           C  
ATOM   4137  CE1 PHE A 271      11.410  40.360  -0.206  1.00  0.75           C  
ATOM   4138  CE2 PHE A 271      10.433  41.524  -2.053  1.00  0.75           C  
ATOM   4139  CZ  PHE A 271      11.154  41.541  -0.872  1.00  0.75           C  
ATOM   4140  H   PHE A 271       8.672  35.723  -3.317  1.00  0.75           H  
ATOM   4141  HA  PHE A 271       8.696  36.989  -0.807  1.00  0.75           H  
ATOM   4142 1HB  PHE A 271      10.549  37.112  -2.414  1.00  0.75           H  
ATOM   4143 2HB  PHE A 271       9.555  38.003  -3.536  1.00  0.75           H  
ATOM   4144  HD1 PHE A 271      11.154  38.227  -0.203  1.00  0.75           H  
ATOM   4145  HD2 PHE A 271       9.405  40.310  -3.496  1.00  0.75           H  
ATOM   4146  HE1 PHE A 271      11.977  40.372   0.724  1.00  0.75           H  
ATOM   4147  HE2 PHE A 271      10.226  42.454  -2.582  1.00  0.75           H  
ATOM   4148  HZ  PHE A 271      11.516  42.486  -0.468  1.00  0.75           H  
ATOM   4149  N   ASN A 272       6.805  38.549  -3.049  1.00  0.76           N  
ATOM   4150  CA  ASN A 272       5.723  39.511  -3.190  1.00  0.76           C  
ATOM   4151  C   ASN A 272       4.495  39.104  -2.375  1.00  0.76           C  
ATOM   4152  O   ASN A 272       3.777  39.955  -1.830  1.00  0.76           O  
ATOM   4153  CB  ASN A 272       5.368  39.667  -4.652  1.00  0.76           C  
ATOM   4154  CG  ASN A 272       6.372  40.469  -5.426  1.00  0.76           C  
ATOM   4155  OD1 ASN A 272       7.150  41.245  -4.853  1.00  0.76           O  
ATOM   4156  ND2 ASN A 272       6.355  40.314  -6.725  1.00  0.76           N  
ATOM   4157  H   ASN A 272       7.166  38.088  -3.884  1.00  0.76           H  
ATOM   4158  HA  ASN A 272       6.068  40.472  -2.806  1.00  0.76           H  
ATOM   4159 1HB  ASN A 272       5.284  38.675  -5.106  1.00  0.76           H  
ATOM   4160 2HB  ASN A 272       4.396  40.147  -4.735  1.00  0.76           H  
ATOM   4161 1HD2 ASN A 272       6.985  40.836  -7.300  1.00  0.76           H  
ATOM   4162 2HD2 ASN A 272       5.703  39.678  -7.135  1.00  0.76           H  
ATOM   4163  N   LYS A 273       4.244  37.801  -2.257  1.00  0.77           N  
ATOM   4164  CA  LYS A 273       3.131  37.356  -1.435  1.00  0.77           C  
ATOM   4165  C   LYS A 273       3.423  37.602   0.046  1.00  0.77           C  
ATOM   4166  O   LYS A 273       2.618  38.205   0.762  1.00  0.77           O  
ATOM   4167  CB  LYS A 273       2.819  35.882  -1.695  1.00  0.77           C  
ATOM   4168  CG  LYS A 273       1.638  35.346  -0.891  1.00  0.77           C  
ATOM   4169  CD  LYS A 273       1.236  33.956  -1.350  1.00  0.77           C  
ATOM   4170  CE  LYS A 273       0.081  33.397  -0.516  1.00  0.77           C  
ATOM   4171  NZ  LYS A 273       0.566  32.907   0.807  1.00  0.77           N  
ATOM   4172  H   LYS A 273       4.813  37.117  -2.760  1.00  0.77           H  
ATOM   4173  HA  LYS A 273       2.253  37.940  -1.696  1.00  0.77           H  
ATOM   4174 1HB  LYS A 273       2.622  35.738  -2.742  1.00  0.77           H  
ATOM   4175 2HB  LYS A 273       3.692  35.280  -1.446  1.00  0.77           H  
ATOM   4176 1HG  LYS A 273       1.913  35.309   0.166  1.00  0.77           H  
ATOM   4177 2HG  LYS A 273       0.790  36.021  -1.008  1.00  0.77           H  
ATOM   4178 1HD  LYS A 273       0.941  33.983  -2.400  1.00  0.77           H  
ATOM   4179 2HD  LYS A 273       2.092  33.285  -1.251  1.00  0.77           H  
ATOM   4180 1HE  LYS A 273      -0.660  34.177  -0.356  1.00  0.77           H  
ATOM   4181 2HE  LYS A 273      -0.387  32.579  -1.051  1.00  0.77           H  
ATOM   4182 1HZ  LYS A 273      -0.198  32.523   1.353  1.00  0.77           H  
ATOM   4183 2HZ  LYS A 273       1.261  32.162   0.634  1.00  0.77           H  
ATOM   4184 3HZ  LYS A 273       1.000  33.654   1.318  1.00  0.77           H  
ATOM   4185  N   LEU A 274       4.608  37.193   0.495  1.00  0.78           N  
ATOM   4186  CA  LEU A 274       5.000  37.301   1.898  1.00  0.78           C  
ATOM   4187  C   LEU A 274       5.092  38.756   2.367  1.00  0.78           C  
ATOM   4188  O   LEU A 274       4.824  39.058   3.531  1.00  0.78           O  
ATOM   4189  CB  LEU A 274       6.337  36.588   2.121  1.00  0.78           C  
ATOM   4190  CG  LEU A 274       6.305  35.042   1.954  1.00  0.78           C  
ATOM   4191  CD1 LEU A 274       7.718  34.494   2.075  1.00  0.78           C  
ATOM   4192  CD2 LEU A 274       5.389  34.435   2.987  1.00  0.78           C  
ATOM   4193  H   LEU A 274       5.250  36.748  -0.160  1.00  0.78           H  
ATOM   4194  HA  LEU A 274       4.243  36.801   2.498  1.00  0.78           H  
ATOM   4195 1HB  LEU A 274       7.052  36.979   1.394  1.00  0.78           H  
ATOM   4196 2HB  LEU A 274       6.698  36.818   3.121  1.00  0.78           H  
ATOM   4197  HG  LEU A 274       5.931  34.794   0.965  1.00  0.78           H  
ATOM   4198 1HD1 LEU A 274       7.704  33.415   1.941  1.00  0.78           H  
ATOM   4199 2HD1 LEU A 274       8.345  34.948   1.308  1.00  0.78           H  
ATOM   4200 3HD1 LEU A 274       8.117  34.733   3.058  1.00  0.78           H  
ATOM   4201 1HD2 LEU A 274       5.364  33.356   2.858  1.00  0.78           H  
ATOM   4202 2HD2 LEU A 274       5.755  34.674   3.986  1.00  0.78           H  
ATOM   4203 3HD2 LEU A 274       4.385  34.839   2.860  1.00  0.78           H  
ATOM   4204  N   GLN A 275       5.427  39.665   1.451  1.00  0.78           N  
ATOM   4205  CA  GLN A 275       5.537  41.087   1.760  1.00  0.78           C  
ATOM   4206  C   GLN A 275       4.197  41.823   1.663  1.00  0.78           C  
ATOM   4207  O   GLN A 275       4.134  43.028   1.917  1.00  0.78           O  
ATOM   4208  CB  GLN A 275       6.529  41.770   0.814  1.00  0.78           C  
ATOM   4209  CG  GLN A 275       7.979  41.313   0.924  1.00  0.78           C  
ATOM   4210  CD  GLN A 275       8.629  41.654   2.250  1.00  0.78           C  
ATOM   4211  OE1 GLN A 275       8.604  42.813   2.675  1.00  0.78           O  
ATOM   4212  NE2 GLN A 275       9.223  40.665   2.914  1.00  0.78           N  
ATOM   4213  H   GLN A 275       5.671  39.348   0.513  1.00  0.78           H  
ATOM   4214  HA  GLN A 275       5.901  41.185   2.782  1.00  0.78           H  
ATOM   4215 1HB  GLN A 275       6.214  41.582  -0.217  1.00  0.78           H  
ATOM   4216 2HB  GLN A 275       6.499  42.845   0.971  1.00  0.78           H  
ATOM   4217 1HG  GLN A 275       8.029  40.238   0.801  1.00  0.78           H  
ATOM   4218 2HG  GLN A 275       8.531  41.798   0.137  1.00  0.78           H  
ATOM   4219 1HE2 GLN A 275       9.667  40.849   3.792  1.00  0.78           H  
ATOM   4220 2HE2 GLN A 275       9.224  39.739   2.542  1.00  0.78           H  
ATOM   4221  N   GLY A 276       3.129  41.122   1.272  1.00  0.77           N  
ATOM   4222  CA  GLY A 276       1.816  41.737   1.146  1.00  0.77           C  
ATOM   4223  C   GLY A 276       1.592  42.555  -0.133  1.00  0.77           C  
ATOM   4224  O   GLY A 276       0.692  43.396  -0.165  1.00  0.77           O  
ATOM   4225  H   GLY A 276       3.202  40.122   1.084  1.00  0.77           H  
ATOM   4226 1HA  GLY A 276       1.066  40.946   1.192  1.00  0.77           H  
ATOM   4227 2HA  GLY A 276       1.643  42.373   2.012  1.00  0.77           H  
ATOM   4228  N   LYS A 277       2.412  42.354  -1.171  1.00  0.75           N  
ATOM   4229  CA  LYS A 277       2.246  43.123  -2.404  1.00  0.75           C  
ATOM   4230  C   LYS A 277       1.277  42.438  -3.360  1.00  0.75           C  
ATOM   4231  O   LYS A 277       0.394  43.083  -3.930  1.00  0.75           O  
ATOM   4232  CB  LYS A 277       3.588  43.349  -3.098  1.00  0.75           C  
ATOM   4233  CG  LYS A 277       3.491  44.152  -4.391  1.00  0.75           C  
ATOM   4234  CD  LYS A 277       4.867  44.450  -4.972  1.00  0.75           C  
ATOM   4235  CE  LYS A 277       4.766  45.266  -6.259  1.00  0.75           C  
ATOM   4236  NZ  LYS A 277       6.112  45.594  -6.812  1.00  0.75           N  
ATOM   4237  H   LYS A 277       3.128  41.632  -1.132  1.00  0.75           H  
ATOM   4238  HA  LYS A 277       1.829  44.096  -2.150  1.00  0.75           H  
ATOM   4239 1HB  LYS A 277       4.263  43.872  -2.421  1.00  0.75           H  
ATOM   4240 2HB  LYS A 277       4.042  42.384  -3.332  1.00  0.75           H  
ATOM   4241 1HG  LYS A 277       2.920  43.573  -5.113  1.00  0.75           H  
ATOM   4242 2HG  LYS A 277       2.965  45.087  -4.204  1.00  0.75           H  
ATOM   4243 1HD  LYS A 277       5.460  45.003  -4.243  1.00  0.75           H  
ATOM   4244 2HD  LYS A 277       5.376  43.510  -5.189  1.00  0.75           H  
ATOM   4245 1HE  LYS A 277       4.208  44.698  -7.002  1.00  0.75           H  
ATOM   4246 2HE  LYS A 277       4.234  46.194  -6.051  1.00  0.75           H  
ATOM   4247 1HZ  LYS A 277       6.009  46.137  -7.659  1.00  0.75           H  
ATOM   4248 2HZ  LYS A 277       6.634  46.130  -6.133  1.00  0.75           H  
ATOM   4249 3HZ  LYS A 277       6.609  44.740  -7.019  1.00  0.75           H  
ATOM   4250  N   LEU A 278       1.442  41.126  -3.533  1.00  0.73           N  
ATOM   4251  CA  LEU A 278       0.585  40.392  -4.460  1.00  0.73           C  
ATOM   4252  C   LEU A 278       0.171  39.023  -3.977  1.00  0.73           C  
ATOM   4253  O   LEU A 278       0.999  38.139  -3.780  1.00  0.73           O  
ATOM   4254  CB  LEU A 278       1.275  40.175  -5.809  1.00  0.73           C  
ATOM   4255  CG  LEU A 278       0.449  39.346  -6.847  1.00  0.73           C  
ATOM   4256  CD1 LEU A 278      -0.842  40.042  -7.225  1.00  0.73           C  
ATOM   4257  CD2 LEU A 278       1.274  39.121  -8.072  1.00  0.73           C  
ATOM   4258  H   LEU A 278       2.174  40.652  -3.008  1.00  0.73           H  
ATOM   4259  HA  LEU A 278      -0.321  40.977  -4.620  1.00  0.73           H  
ATOM   4260 1HB  LEU A 278       1.547  41.110  -6.235  1.00  0.73           H  
ATOM   4261 2HB  LEU A 278       2.189  39.614  -5.625  1.00  0.73           H  
ATOM   4262  HG  LEU A 278       0.187  38.407  -6.403  1.00  0.73           H  
ATOM   4263 1HD1 LEU A 278      -1.378  39.409  -7.923  1.00  0.73           H  
ATOM   4264 2HD1 LEU A 278      -1.458  40.198  -6.344  1.00  0.73           H  
ATOM   4265 3HD1 LEU A 278      -0.637  40.994  -7.687  1.00  0.73           H  
ATOM   4266 1HD2 LEU A 278       0.705  38.522  -8.784  1.00  0.73           H  
ATOM   4267 2HD2 LEU A 278       1.533  40.081  -8.529  1.00  0.73           H  
ATOM   4268 3HD2 LEU A 278       2.180  38.593  -7.784  1.00  0.73           H  
ATOM   4269  N   LYS A 279      -1.126  38.802  -3.898  1.00  0.70           N  
ATOM   4270  CA  LYS A 279      -1.603  37.477  -3.578  1.00  0.70           C  
ATOM   4271  C   LYS A 279      -1.530  36.672  -4.863  1.00  0.70           C  
ATOM   4272  O   LYS A 279      -2.164  37.025  -5.860  1.00  0.70           O  
ATOM   4273  CB  LYS A 279      -3.012  37.538  -3.011  1.00  0.70           C  
ATOM   4274  CG  LYS A 279      -3.590  36.196  -2.618  1.00  0.70           C  
ATOM   4275  CD  LYS A 279      -4.945  36.364  -1.954  1.00  0.70           C  
ATOM   4276  CE  LYS A 279      -5.589  35.033  -1.710  1.00  0.70           C  
ATOM   4277  NZ  LYS A 279      -6.898  35.152  -1.030  1.00  0.70           N  
ATOM   4278  H   LYS A 279      -1.778  39.557  -4.062  1.00  0.70           H  
ATOM   4279  HA  LYS A 279      -0.941  37.017  -2.844  1.00  0.70           H  
ATOM   4280 1HB  LYS A 279      -3.014  38.166  -2.119  1.00  0.70           H  
ATOM   4281 2HB  LYS A 279      -3.671  38.005  -3.732  1.00  0.70           H  
ATOM   4282 1HG  LYS A 279      -3.702  35.572  -3.508  1.00  0.70           H  
ATOM   4283 2HG  LYS A 279      -2.910  35.692  -1.929  1.00  0.70           H  
ATOM   4284 1HD  LYS A 279      -4.823  36.881  -1.001  1.00  0.70           H  
ATOM   4285 2HD  LYS A 279      -5.597  36.961  -2.590  1.00  0.70           H  
ATOM   4286 1HE  LYS A 279      -5.744  34.560  -2.665  1.00  0.70           H  
ATOM   4287 2HE  LYS A 279      -4.933  34.409  -1.115  1.00  0.70           H  
ATOM   4288 1HZ  LYS A 279      -7.288  34.202  -0.950  1.00  0.70           H  
ATOM   4289 2HZ  LYS A 279      -6.789  35.569  -0.117  1.00  0.70           H  
ATOM   4290 3HZ  LYS A 279      -7.519  35.711  -1.582  1.00  0.70           H  
ATOM   4291  N   ILE A 280      -0.733  35.625  -4.834  1.00  0.68           N  
ATOM   4292  CA  ILE A 280      -0.448  34.834  -6.012  1.00  0.68           C  
ATOM   4293  C   ILE A 280      -0.365  33.359  -5.716  1.00  0.68           C  
ATOM   4294  O   ILE A 280       0.087  32.949  -4.647  1.00  0.68           O  
ATOM   4295  CB  ILE A 280       0.878  35.307  -6.660  1.00  0.68           C  
ATOM   4296  CG1 ILE A 280       1.155  34.611  -7.988  1.00  0.68           C  
ATOM   4297  CG2 ILE A 280       2.005  35.086  -5.708  1.00  0.68           C  
ATOM   4298  CD1 ILE A 280       2.228  35.276  -8.760  1.00  0.68           C  
ATOM   4299  H   ILE A 280      -0.266  35.401  -3.969  1.00  0.68           H  
ATOM   4300  HA  ILE A 280      -1.251  34.992  -6.720  1.00  0.68           H  
ATOM   4301  HB  ILE A 280       0.810  36.350  -6.876  1.00  0.68           H  
ATOM   4302 1HG1 ILE A 280       1.466  33.586  -7.796  1.00  0.68           H  
ATOM   4303 2HG1 ILE A 280       0.262  34.597  -8.596  1.00  0.68           H  
ATOM   4304 1HG2 ILE A 280       2.938  35.443  -6.140  1.00  0.68           H  
ATOM   4305 2HG2 ILE A 280       1.798  35.632  -4.799  1.00  0.68           H  
ATOM   4306 3HG2 ILE A 280       2.078  34.034  -5.496  1.00  0.68           H  
ATOM   4307 1HD1 ILE A 280       2.395  34.741  -9.676  1.00  0.68           H  
ATOM   4308 2HD1 ILE A 280       1.932  36.292  -8.978  1.00  0.68           H  
ATOM   4309 3HD1 ILE A 280       3.128  35.281  -8.170  1.00  0.68           H  
ATOM   4310  N   ALA A 281      -0.808  32.574  -6.675  1.00  0.66           N  
ATOM   4311  CA  ALA A 281      -0.672  31.136  -6.595  1.00  0.66           C  
ATOM   4312  C   ALA A 281      -0.204  30.629  -7.925  1.00  0.66           C  
ATOM   4313  O   ALA A 281      -0.568  31.188  -8.962  1.00  0.66           O  
ATOM   4314  CB  ALA A 281      -1.982  30.481  -6.233  1.00  0.66           C  
ATOM   4315  H   ALA A 281      -1.224  33.011  -7.498  1.00  0.66           H  
ATOM   4316  HA  ALA A 281       0.080  30.898  -5.855  1.00  0.66           H  
ATOM   4317 1HB  ALA A 281      -1.846  29.398  -6.186  1.00  0.66           H  
ATOM   4318 2HB  ALA A 281      -2.308  30.845  -5.264  1.00  0.66           H  
ATOM   4319 3HB  ALA A 281      -2.728  30.720  -6.983  1.00  0.66           H  
ATOM   4320  N   CYS A 282       0.611  29.593  -7.904  1.00  0.65           N  
ATOM   4321  CA  CYS A 282       1.082  29.040  -9.149  1.00  0.65           C  
ATOM   4322  C   CYS A 282       0.918  27.547  -9.144  1.00  0.65           C  
ATOM   4323  O   CYS A 282       1.234  26.891  -8.144  1.00  0.65           O  
ATOM   4324  CB  CYS A 282       2.522  29.443  -9.362  1.00  0.65           C  
ATOM   4325  SG  CYS A 282       2.704  31.189  -9.250  1.00  0.65           S  
ATOM   4326  H   CYS A 282       0.897  29.189  -7.023  1.00  0.65           H  
ATOM   4327  HA  CYS A 282       0.490  29.449  -9.958  1.00  0.65           H  
ATOM   4328 1HB  CYS A 282       3.181  28.956  -8.664  1.00  0.65           H  
ATOM   4329 2HB  CYS A 282       2.817  29.155 -10.364  1.00  0.65           H  
ATOM   4330  HG  CYS A 282       1.672  31.488 -10.038  1.00  0.65           H  
ATOM   4331  N   VAL A 283       0.419  27.021 -10.250  1.00  0.66           N  
ATOM   4332  CA  VAL A 283       0.163  25.598 -10.382  1.00  0.66           C  
ATOM   4333  C   VAL A 283       0.812  25.033 -11.634  1.00  0.66           C  
ATOM   4334  O   VAL A 283       1.125  25.773 -12.576  1.00  0.66           O  
ATOM   4335  CB  VAL A 283      -1.351  25.358 -10.437  1.00  0.66           C  
ATOM   4336  CG1 VAL A 283      -1.995  25.867  -9.207  1.00  0.66           C  
ATOM   4337  CG2 VAL A 283      -1.908  26.005 -11.588  1.00  0.66           C  
ATOM   4338  H   VAL A 283       0.197  27.649 -11.022  1.00  0.66           H  
ATOM   4339  HA  VAL A 283       0.574  25.080  -9.521  1.00  0.66           H  
ATOM   4340  HB  VAL A 283      -1.545  24.285 -10.499  1.00  0.66           H  
ATOM   4341 1HG1 VAL A 283      -3.056  25.683  -9.255  1.00  0.66           H  
ATOM   4342 2HG1 VAL A 283      -1.577  25.354  -8.381  1.00  0.66           H  
ATOM   4343 3HG1 VAL A 283      -1.824  26.928  -9.100  1.00  0.66           H  
ATOM   4344 1HG2 VAL A 283      -2.980  25.813 -11.615  1.00  0.66           H  
ATOM   4345 2HG2 VAL A 283      -1.722  27.079 -11.523  1.00  0.66           H  
ATOM   4346 3HG2 VAL A 283      -1.436  25.594 -12.474  1.00  0.66           H  
ATOM   4347  N   LYS A 284       1.007  23.721 -11.648  1.00  0.68           N  
ATOM   4348  CA  LYS A 284       1.607  23.112 -12.838  1.00  0.68           C  
ATOM   4349  C   LYS A 284       0.518  22.723 -13.840  1.00  0.68           C  
ATOM   4350  O   LYS A 284      -0.597  22.375 -13.450  1.00  0.68           O  
ATOM   4351  CB  LYS A 284       2.451  21.889 -12.469  1.00  0.68           C  
ATOM   4352  CG  LYS A 284       3.639  22.161 -11.516  1.00  0.68           C  
ATOM   4353  CD  LYS A 284       4.455  20.880 -11.251  1.00  0.68           C  
ATOM   4354  CE  LYS A 284       5.522  21.047 -10.124  1.00  0.68           C  
ATOM   4355  NZ  LYS A 284       6.706  21.886 -10.518  1.00  0.68           N  
ATOM   4356  H   LYS A 284       0.717  23.179 -10.828  1.00  0.68           H  
ATOM   4357  HA  LYS A 284       2.261  23.841 -13.313  1.00  0.68           H  
ATOM   4358 1HB  LYS A 284       1.822  21.137 -12.012  1.00  0.68           H  
ATOM   4359 2HB  LYS A 284       2.862  21.457 -13.387  1.00  0.68           H  
ATOM   4360 1HG  LYS A 284       4.296  22.922 -11.955  1.00  0.68           H  
ATOM   4361 2HG  LYS A 284       3.250  22.527 -10.571  1.00  0.68           H  
ATOM   4362 1HD  LYS A 284       3.779  20.067 -10.985  1.00  0.68           H  
ATOM   4363 2HD  LYS A 284       4.980  20.608 -12.170  1.00  0.68           H  
ATOM   4364 1HE  LYS A 284       5.043  21.509  -9.261  1.00  0.68           H  
ATOM   4365 2HE  LYS A 284       5.879  20.057  -9.842  1.00  0.68           H  
ATOM   4366 1HZ  LYS A 284       7.349  21.951  -9.758  1.00  0.68           H  
ATOM   4367 2HZ  LYS A 284       7.203  21.507 -11.332  1.00  0.68           H  
ATOM   4368 3HZ  LYS A 284       6.445  22.834 -10.797  1.00  0.68           H  
ATOM   4369  N   ALA A 285       0.844  22.757 -15.124  1.00  0.74           N  
ATOM   4370  CA  ALA A 285      -0.093  22.343 -16.162  1.00  0.74           C  
ATOM   4371  C   ALA A 285      -0.371  20.820 -16.114  1.00  0.74           C  
ATOM   4372  O   ALA A 285       0.563  20.019 -16.014  1.00  0.74           O  
ATOM   4373  CB  ALA A 285       0.451  22.721 -17.515  1.00  0.74           C  
ATOM   4374  H   ALA A 285       1.763  23.117 -15.378  1.00  0.74           H  
ATOM   4375  HA  ALA A 285      -1.005  22.899 -15.991  1.00  0.74           H  
ATOM   4376 1HB  ALA A 285      -0.266  22.461 -18.291  1.00  0.74           H  
ATOM   4377 2HB  ALA A 285       0.643  23.779 -17.533  1.00  0.74           H  
ATOM   4378 3HB  ALA A 285       1.376  22.190 -17.677  1.00  0.74           H  
ATOM   4379  N   PRO A 286      -1.629  20.372 -16.283  1.00  0.82           N  
ATOM   4380  CA  PRO A 286      -2.070  18.980 -16.242  1.00  0.82           C  
ATOM   4381  C   PRO A 286      -1.798  18.133 -17.479  1.00  0.82           C  
ATOM   4382  O   PRO A 286      -2.724  17.678 -18.149  1.00  0.82           O  
ATOM   4383  CB  PRO A 286      -3.559  19.136 -16.003  1.00  0.82           C  
ATOM   4384  CG  PRO A 286      -3.892  20.415 -16.704  1.00  0.82           C  
ATOM   4385  CD  PRO A 286      -2.732  21.328 -16.467  1.00  0.82           C  
ATOM   4386  HA  PRO A 286      -1.611  18.492 -15.387  1.00  0.82           H  
ATOM   4387 1HB  PRO A 286      -4.096  18.265 -16.409  1.00  0.82           H  
ATOM   4388 2HB  PRO A 286      -3.756  19.150 -14.919  1.00  0.82           H  
ATOM   4389 1HG  PRO A 286      -3.950  20.169 -17.725  1.00  0.82           H  
ATOM   4390 2HG  PRO A 286      -4.854  20.825 -16.417  1.00  0.82           H  
ATOM   4391 1HD  PRO A 286      -2.577  21.964 -17.355  1.00  0.82           H  
ATOM   4392 2HD  PRO A 286      -2.913  21.905 -15.540  1.00  0.82           H  
ATOM   4393  N   GLY A 287      -0.532  17.881 -17.752  1.00  0.92           N  
ATOM   4394  CA  GLY A 287      -0.182  17.029 -18.893  1.00  0.92           C  
ATOM   4395  C   GLY A 287       1.315  16.806 -19.022  1.00  0.92           C  
ATOM   4396  O   GLY A 287       2.083  17.214 -18.150  1.00  0.92           O  
ATOM   4397  H   GLY A 287       0.180  18.316 -17.163  1.00  0.92           H  
ATOM   4398 1HA  GLY A 287      -0.676  16.066 -18.775  1.00  0.92           H  
ATOM   4399 2HA  GLY A 287      -0.570  17.460 -19.809  1.00  0.92           H  
ATOM   4400  N   PHE A 288       1.733  16.124 -20.091  1.00  1.02           N  
ATOM   4401  CA  PHE A 288       3.150  15.842 -20.288  1.00  1.02           C  
ATOM   4402  C   PHE A 288       3.679  16.373 -21.622  1.00  1.02           C  
ATOM   4403  O   PHE A 288       4.799  16.882 -21.696  1.00  1.02           O  
ATOM   4404  CB  PHE A 288       3.372  14.338 -20.209  1.00  1.02           C  
ATOM   4405  CG  PHE A 288       2.962  13.754 -18.888  1.00  1.02           C  
ATOM   4406  CD1 PHE A 288       1.781  13.038 -18.771  1.00  1.02           C  
ATOM   4407  CD2 PHE A 288       3.749  13.922 -17.762  1.00  1.02           C  
ATOM   4408  CE1 PHE A 288       1.397  12.504 -17.556  1.00  1.02           C  
ATOM   4409  CE2 PHE A 288       3.368  13.390 -16.546  1.00  1.02           C  
ATOM   4410  CZ  PHE A 288       2.190  12.681 -16.442  1.00  1.02           C  
ATOM   4411  H   PHE A 288       1.068  15.809 -20.790  1.00  1.02           H  
ATOM   4412  HA  PHE A 288       3.715  16.317 -19.487  1.00  1.02           H  
ATOM   4413 1HB  PHE A 288       2.802  13.843 -20.995  1.00  1.02           H  
ATOM   4414 2HB  PHE A 288       4.424  14.113 -20.374  1.00  1.02           H  
ATOM   4415  HD1 PHE A 288       1.156  12.900 -19.653  1.00  1.02           H  
ATOM   4416  HD2 PHE A 288       4.679  14.484 -17.842  1.00  1.02           H  
ATOM   4417  HE1 PHE A 288       0.466  11.941 -17.477  1.00  1.02           H  
ATOM   4418  HE2 PHE A 288       3.999  13.532 -15.669  1.00  1.02           H  
ATOM   4419  HZ  PHE A 288       1.890  12.260 -15.484  1.00  1.02           H  
ATOM   4420  N   GLY A 289       2.864  16.238 -22.667  1.00  1.09           N  
ATOM   4421  CA  GLY A 289       3.239  16.590 -24.033  1.00  1.09           C  
ATOM   4422  C   GLY A 289       2.163  17.444 -24.679  1.00  1.09           C  
ATOM   4423  O   GLY A 289       1.720  18.448 -24.116  1.00  1.09           O  
ATOM   4424  H   GLY A 289       1.945  15.842 -22.518  1.00  1.09           H  
ATOM   4425 1HA  GLY A 289       4.185  17.131 -24.030  1.00  1.09           H  
ATOM   4426 2HA  GLY A 289       3.388  15.682 -24.616  1.00  1.09           H  
ATOM   4427  N   ASP A 290       1.691  17.011 -25.842  1.00  1.13           N  
ATOM   4428  CA  ASP A 290       0.644  17.735 -26.556  1.00  1.13           C  
ATOM   4429  C   ASP A 290      -0.612  17.855 -25.696  1.00  1.13           C  
ATOM   4430  O   ASP A 290      -1.351  18.834 -25.800  1.00  1.13           O  
ATOM   4431  CB  ASP A 290       0.296  17.029 -27.862  1.00  1.13           C  
ATOM   4432  CG  ASP A 290       1.398  17.135 -28.906  1.00  1.13           C  
ATOM   4433  OD1 ASP A 290       2.298  17.923 -28.726  1.00  1.13           O  
ATOM   4434  OD2 ASP A 290       1.333  16.418 -29.873  1.00  1.13           O  
ATOM   4435  H   ASP A 290       2.082  16.176 -26.256  1.00  1.13           H  
ATOM   4436  HA  ASP A 290       1.005  18.740 -26.782  1.00  1.13           H  
ATOM   4437 1HB  ASP A 290       0.095  15.977 -27.665  1.00  1.13           H  
ATOM   4438 2HB  ASP A 290      -0.615  17.463 -28.275  1.00  1.13           H  
ATOM   4439  N   ASN A 291      -0.839  16.865 -24.821  1.00  1.11           N  
ATOM   4440  CA  ASN A 291      -2.010  16.873 -23.953  1.00  1.11           C  
ATOM   4441  C   ASN A 291      -1.904  17.986 -22.908  1.00  1.11           C  
ATOM   4442  O   ASN A 291      -2.901  18.402 -22.321  1.00  1.11           O  
ATOM   4443  CB  ASN A 291      -2.185  15.527 -23.266  1.00  1.11           C  
ATOM   4444  CG  ASN A 291      -1.117  15.188 -22.214  1.00  1.11           C  
ATOM   4445  OD1 ASN A 291       0.103  15.419 -22.346  1.00  1.11           O  
ATOM   4446  ND2 ASN A 291      -1.602  14.579 -21.154  1.00  1.11           N  
ATOM   4447  H   ASN A 291      -0.194  16.092 -24.781  1.00  1.11           H  
ATOM   4448  HA  ASN A 291      -2.891  17.073 -24.562  1.00  1.11           H  
ATOM   4449 1HB  ASN A 291      -3.162  15.505 -22.781  1.00  1.11           H  
ATOM   4450 2HB  ASN A 291      -2.185  14.742 -24.022  1.00  1.11           H  
ATOM   4451 1HD2 ASN A 291      -1.008  14.266 -20.415  1.00  1.11           H  
ATOM   4452 2HD2 ASN A 291      -2.586  14.403 -21.094  1.00  1.11           H  
ATOM   4453  N   LYS A 292      -0.692  18.491 -22.680  1.00  1.04           N  
ATOM   4454  CA  LYS A 292      -0.505  19.575 -21.742  1.00  1.04           C  
ATOM   4455  C   LYS A 292      -0.998  20.809 -22.423  1.00  1.04           C  
ATOM   4456  O   LYS A 292      -1.781  21.578 -21.867  1.00  1.04           O  
ATOM   4457  CB  LYS A 292       0.961  19.754 -21.396  1.00  1.04           C  
ATOM   4458  CG  LYS A 292       1.234  20.771 -20.339  1.00  1.04           C  
ATOM   4459  CD  LYS A 292       2.720  20.905 -20.136  1.00  1.04           C  
ATOM   4460  CE  LYS A 292       3.254  19.689 -19.451  1.00  1.04           C  
ATOM   4461  NZ  LYS A 292       4.685  19.753 -19.208  1.00  1.04           N  
ATOM   4462  H   LYS A 292       0.117  18.162 -23.195  1.00  1.04           H  
ATOM   4463  HA  LYS A 292      -1.101  19.409 -20.844  1.00  1.04           H  
ATOM   4464 1HB  LYS A 292       1.393  18.809 -21.097  1.00  1.04           H  
ATOM   4465 2HB  LYS A 292       1.501  20.080 -22.279  1.00  1.04           H  
ATOM   4466 1HG  LYS A 292       0.811  21.733 -20.625  1.00  1.04           H  
ATOM   4467 2HG  LYS A 292       0.774  20.439 -19.408  1.00  1.04           H  
ATOM   4468 1HD  LYS A 292       3.218  21.009 -21.100  1.00  1.04           H  
ATOM   4469 2HD  LYS A 292       2.946  21.778 -19.540  1.00  1.04           H  
ATOM   4470 1HE  LYS A 292       2.745  19.581 -18.498  1.00  1.04           H  
ATOM   4471 2HE  LYS A 292       3.049  18.830 -20.068  1.00  1.04           H  
ATOM   4472 1HZ  LYS A 292       5.000  18.928 -18.747  1.00  1.04           H  
ATOM   4473 2HZ  LYS A 292       5.178  19.867 -20.079  1.00  1.04           H  
ATOM   4474 3HZ  LYS A 292       4.891  20.573 -18.627  1.00  1.04           H  
ATOM   4475  N   ALA A 293      -0.547  20.978 -23.666  1.00  0.96           N  
ATOM   4476  CA  ALA A 293      -0.944  22.142 -24.434  1.00  0.96           C  
ATOM   4477  C   ALA A 293      -2.453  22.148 -24.606  1.00  0.96           C  
ATOM   4478  O   ALA A 293      -3.097  23.192 -24.476  1.00  0.96           O  
ATOM   4479  CB  ALA A 293      -0.259  22.147 -25.783  1.00  0.96           C  
ATOM   4480  H   ALA A 293       0.087  20.274 -24.052  1.00  0.96           H  
ATOM   4481  HA  ALA A 293      -0.658  23.032 -23.884  1.00  0.96           H  
ATOM   4482 1HB  ALA A 293      -0.560  23.033 -26.341  1.00  0.96           H  
ATOM   4483 2HB  ALA A 293       0.821  22.154 -25.640  1.00  0.96           H  
ATOM   4484 3HB  ALA A 293      -0.544  21.254 -26.339  1.00  0.96           H  
ATOM   4485  N   ALA A 294      -3.027  20.967 -24.850  1.00  0.88           N  
ATOM   4486  CA  ALA A 294      -4.463  20.874 -25.018  1.00  0.88           C  
ATOM   4487  C   ALA A 294      -5.181  21.308 -23.753  1.00  0.88           C  
ATOM   4488  O   ALA A 294      -6.126  22.095 -23.819  1.00  0.88           O  
ATOM   4489  CB  ALA A 294      -4.853  19.462 -25.373  1.00  0.88           C  
ATOM   4490  H   ALA A 294      -2.447  20.136 -24.965  1.00  0.88           H  
ATOM   4491  HA  ALA A 294      -4.754  21.544 -25.825  1.00  0.88           H  
ATOM   4492 1HB  ALA A 294      -5.910  19.420 -25.515  1.00  0.88           H  
ATOM   4493 2HB  ALA A 294      -4.344  19.162 -26.288  1.00  0.88           H  
ATOM   4494 3HB  ALA A 294      -4.567  18.799 -24.562  1.00  0.88           H  
ATOM   4495  N   MET A 295      -4.706  20.858 -22.590  1.00  0.81           N  
ATOM   4496  CA  MET A 295      -5.338  21.287 -21.357  1.00  0.81           C  
ATOM   4497  C   MET A 295      -5.159  22.765 -21.094  1.00  0.81           C  
ATOM   4498  O   MET A 295      -6.062  23.421 -20.579  1.00  0.81           O  
ATOM   4499  CB  MET A 295      -4.831  20.493 -20.193  1.00  0.81           C  
ATOM   4500  CG  MET A 295      -5.338  19.091 -20.126  1.00  0.81           C  
ATOM   4501  SD  MET A 295      -7.121  19.080 -19.980  1.00  0.81           S  
ATOM   4502  CE  MET A 295      -7.330  19.882 -18.408  1.00  0.81           C  
ATOM   4503  H   MET A 295      -3.929  20.195 -22.552  1.00  0.81           H  
ATOM   4504  HA  MET A 295      -6.405  21.097 -21.450  1.00  0.81           H  
ATOM   4505 1HB  MET A 295      -3.735  20.462 -20.214  1.00  0.81           H  
ATOM   4506 2HB  MET A 295      -5.143  21.011 -19.300  1.00  0.81           H  
ATOM   4507 1HG  MET A 295      -5.064  18.561 -21.034  1.00  0.81           H  
ATOM   4508 2HG  MET A 295      -4.904  18.564 -19.277  1.00  0.81           H  
ATOM   4509 1HE  MET A 295      -8.390  19.941 -18.177  1.00  0.81           H  
ATOM   4510 2HE  MET A 295      -6.818  19.306 -17.636  1.00  0.81           H  
ATOM   4511 3HE  MET A 295      -6.909  20.889 -18.452  1.00  0.81           H  
ATOM   4512  N   LEU A 296      -4.019  23.324 -21.472  1.00  0.75           N  
ATOM   4513  CA  LEU A 296      -3.827  24.747 -21.269  1.00  0.75           C  
ATOM   4514  C   LEU A 296      -4.852  25.503 -22.103  1.00  0.75           C  
ATOM   4515  O   LEU A 296      -5.438  26.483 -21.637  1.00  0.75           O  
ATOM   4516  CB  LEU A 296      -2.388  25.119 -21.609  1.00  0.75           C  
ATOM   4517  CG  LEU A 296      -1.340  24.604 -20.609  1.00  0.75           C  
ATOM   4518  CD1 LEU A 296       0.001  24.789 -21.176  1.00  0.75           C  
ATOM   4519  CD2 LEU A 296      -1.435  25.397 -19.327  1.00  0.75           C  
ATOM   4520  H   LEU A 296      -3.275  22.755 -21.878  1.00  0.75           H  
ATOM   4521  HA  LEU A 296      -4.000  24.979 -20.220  1.00  0.75           H  
ATOM   4522 1HB  LEU A 296      -2.148  24.705 -22.584  1.00  0.75           H  
ATOM   4523 2HB  LEU A 296      -2.304  26.198 -21.669  1.00  0.75           H  
ATOM   4524  HG  LEU A 296      -1.507  23.551 -20.408  1.00  0.75           H  
ATOM   4525 1HD1 LEU A 296       0.753  24.439 -20.467  1.00  0.75           H  
ATOM   4526 2HD1 LEU A 296       0.089  24.230 -22.097  1.00  0.75           H  
ATOM   4527 3HD1 LEU A 296       0.141  25.842 -21.372  1.00  0.75           H  
ATOM   4528 1HD2 LEU A 296      -0.707  25.059 -18.633  1.00  0.75           H  
ATOM   4529 2HD2 LEU A 296      -1.234  26.426 -19.546  1.00  0.75           H  
ATOM   4530 3HD2 LEU A 296      -2.428  25.287 -18.894  1.00  0.75           H  
ATOM   4531  N   GLN A 297      -5.138  25.006 -23.311  1.00  0.71           N  
ATOM   4532  CA  GLN A 297      -6.148  25.650 -24.133  1.00  0.71           C  
ATOM   4533  C   GLN A 297      -7.553  25.457 -23.529  1.00  0.71           C  
ATOM   4534  O   GLN A 297      -8.356  26.391 -23.532  1.00  0.71           O  
ATOM   4535  CB  GLN A 297      -6.128  25.091 -25.561  1.00  0.71           C  
ATOM   4536  CG  GLN A 297      -4.872  25.391 -26.402  1.00  0.71           C  
ATOM   4537  CD  GLN A 297      -4.640  26.855 -26.669  1.00  0.71           C  
ATOM   4538  OE1 GLN A 297      -5.586  27.644 -26.772  1.00  0.71           O  
ATOM   4539  NE2 GLN A 297      -3.378  27.227 -26.818  1.00  0.71           N  
ATOM   4540  H   GLN A 297      -4.621  24.199 -23.668  1.00  0.71           H  
ATOM   4541  HA  GLN A 297      -5.938  26.715 -24.171  1.00  0.71           H  
ATOM   4542 1HB  GLN A 297      -6.229  24.007 -25.515  1.00  0.71           H  
ATOM   4543 2HB  GLN A 297      -6.988  25.468 -26.103  1.00  0.71           H  
ATOM   4544 1HG  GLN A 297      -4.007  25.018 -25.865  1.00  0.71           H  
ATOM   4545 2HG  GLN A 297      -4.961  24.878 -27.358  1.00  0.71           H  
ATOM   4546 1HE2 GLN A 297      -3.161  28.189 -27.011  1.00  0.71           H  
ATOM   4547 2HE2 GLN A 297      -2.647  26.546 -26.746  1.00  0.71           H  
ATOM   4548  N   ASP A 298      -7.848  24.271 -22.954  1.00  0.68           N  
ATOM   4549  CA  ASP A 298      -9.176  24.050 -22.356  1.00  0.68           C  
ATOM   4550  C   ASP A 298      -9.386  25.016 -21.171  1.00  0.68           C  
ATOM   4551  O   ASP A 298     -10.455  25.620 -21.013  1.00  0.68           O  
ATOM   4552  CB  ASP A 298      -9.339  22.602 -21.847  1.00  0.68           C  
ATOM   4553  CG  ASP A 298      -9.460  21.437 -22.937  1.00  0.68           C  
ATOM   4554  OD1 ASP A 298      -9.657  21.666 -24.132  1.00  0.68           O  
ATOM   4555  OD2 ASP A 298      -9.378  20.294 -22.518  1.00  0.68           O  
ATOM   4556  H   ASP A 298      -7.158  23.519 -22.979  1.00  0.68           H  
ATOM   4557  HA  ASP A 298      -9.936  24.241 -23.108  1.00  0.68           H  
ATOM   4558 1HB  ASP A 298      -8.486  22.368 -21.212  1.00  0.68           H  
ATOM   4559 2HB  ASP A 298     -10.212  22.551 -21.217  1.00  0.68           H  
ATOM   4560  N   ILE A 299      -8.324  25.214 -20.387  1.00  0.66           N  
ATOM   4561  CA  ILE A 299      -8.345  26.122 -19.244  1.00  0.66           C  
ATOM   4562  C   ILE A 299      -8.517  27.553 -19.710  1.00  0.66           C  
ATOM   4563  O   ILE A 299      -9.300  28.328 -19.139  1.00  0.66           O  
ATOM   4564  CB  ILE A 299      -7.045  26.015 -18.437  1.00  0.66           C  
ATOM   4565  CG1 ILE A 299      -6.955  24.633 -17.747  1.00  0.66           C  
ATOM   4566  CG2 ILE A 299      -6.967  27.136 -17.449  1.00  0.66           C  
ATOM   4567  CD1 ILE A 299      -5.596  24.337 -17.188  1.00  0.66           C  
ATOM   4568  H   ILE A 299      -7.473  24.683 -20.573  1.00  0.66           H  
ATOM   4569  HA  ILE A 299      -9.180  25.869 -18.606  1.00  0.66           H  
ATOM   4570  HB  ILE A 299      -6.199  26.087 -19.120  1.00  0.66           H  
ATOM   4571 1HG1 ILE A 299      -7.683  24.587 -16.936  1.00  0.66           H  
ATOM   4572 2HG1 ILE A 299      -7.199  23.867 -18.470  1.00  0.66           H  
ATOM   4573 1HG2 ILE A 299      -6.039  27.048 -16.929  1.00  0.66           H  
ATOM   4574 2HG2 ILE A 299      -7.005  28.090 -17.967  1.00  0.66           H  
ATOM   4575 3HG2 ILE A 299      -7.797  27.072 -16.751  1.00  0.66           H  
ATOM   4576 1HD1 ILE A 299      -5.582  23.362 -16.731  1.00  0.66           H  
ATOM   4577 2HD1 ILE A 299      -4.861  24.364 -17.993  1.00  0.66           H  
ATOM   4578 3HD1 ILE A 299      -5.362  25.082 -16.452  1.00  0.66           H  
ATOM   4579  N   ALA A 300      -7.771  27.924 -20.742  1.00  0.65           N  
ATOM   4580  CA  ALA A 300      -7.856  29.259 -21.274  1.00  0.65           C  
ATOM   4581  C   ALA A 300      -9.259  29.585 -21.776  1.00  0.65           C  
ATOM   4582  O   ALA A 300      -9.762  30.678 -21.498  1.00  0.65           O  
ATOM   4583  CB  ALA A 300      -6.854  29.410 -22.385  1.00  0.65           C  
ATOM   4584  H   ALA A 300      -7.116  27.266 -21.164  1.00  0.65           H  
ATOM   4585  HA  ALA A 300      -7.613  29.956 -20.477  1.00  0.65           H  
ATOM   4586 1HB  ALA A 300      -6.873  30.402 -22.775  1.00  0.65           H  
ATOM   4587 2HB  ALA A 300      -5.873  29.198 -21.981  1.00  0.65           H  
ATOM   4588 3HB  ALA A 300      -7.087  28.705 -23.180  1.00  0.65           H  
ATOM   4589  N   ILE A 301      -9.944  28.641 -22.453  1.00  0.65           N  
ATOM   4590  CA  ILE A 301     -11.281  28.994 -22.929  1.00  0.65           C  
ATOM   4591  C   ILE A 301     -12.272  29.092 -21.775  1.00  0.65           C  
ATOM   4592  O   ILE A 301     -13.170  29.934 -21.801  1.00  0.65           O  
ATOM   4593  CB  ILE A 301     -11.805  28.034 -24.026  1.00  0.65           C  
ATOM   4594  CG1 ILE A 301     -11.994  26.639 -23.507  1.00  0.65           C  
ATOM   4595  CG2 ILE A 301     -10.875  28.038 -25.222  1.00  0.65           C  
ATOM   4596  CD1 ILE A 301     -12.657  25.739 -24.469  1.00  0.65           C  
ATOM   4597  H   ILE A 301      -9.517  27.738 -22.675  1.00  0.65           H  
ATOM   4598  HA  ILE A 301     -11.219  29.978 -23.391  1.00  0.65           H  
ATOM   4599  HB  ILE A 301     -12.783  28.380 -24.347  1.00  0.65           H  
ATOM   4600 1HG1 ILE A 301     -11.036  26.239 -23.270  1.00  0.65           H  
ATOM   4601 2HG1 ILE A 301     -12.597  26.655 -22.621  1.00  0.65           H  
ATOM   4602 1HG2 ILE A 301     -11.278  27.385 -25.995  1.00  0.65           H  
ATOM   4603 2HG2 ILE A 301     -10.792  29.052 -25.610  1.00  0.65           H  
ATOM   4604 3HG2 ILE A 301      -9.895  27.685 -24.924  1.00  0.65           H  
ATOM   4605 1HD1 ILE A 301     -12.760  24.755 -24.021  1.00  0.65           H  
ATOM   4606 2HD1 ILE A 301     -13.618  26.138 -24.711  1.00  0.65           H  
ATOM   4607 3HD1 ILE A 301     -12.065  25.672 -25.367  1.00  0.65           H  
ATOM   4608  N   PHE A 302     -12.058  28.300 -20.720  1.00  0.65           N  
ATOM   4609  CA  PHE A 302     -12.873  28.402 -19.522  1.00  0.65           C  
ATOM   4610  C   PHE A 302     -12.764  29.785 -18.874  1.00  0.65           C  
ATOM   4611  O   PHE A 302     -13.777  30.436 -18.571  1.00  0.65           O  
ATOM   4612  CB  PHE A 302     -12.471  27.334 -18.501  1.00  0.65           C  
ATOM   4613  CG  PHE A 302     -13.120  27.556 -17.214  1.00  0.65           C  
ATOM   4614  CD1 PHE A 302     -14.418  27.196 -16.997  1.00  0.65           C  
ATOM   4615  CD2 PHE A 302     -12.421  28.190 -16.203  1.00  0.65           C  
ATOM   4616  CE1 PHE A 302     -14.997  27.466 -15.796  1.00  0.65           C  
ATOM   4617  CE2 PHE A 302     -13.009  28.457 -15.017  1.00  0.65           C  
ATOM   4618  CZ  PHE A 302     -14.283  28.098 -14.801  1.00  0.65           C  
ATOM   4619  H   PHE A 302     -11.323  27.591 -20.761  1.00  0.65           H  
ATOM   4620  HA  PHE A 302     -13.913  28.238 -19.802  1.00  0.65           H  
ATOM   4621 1HB  PHE A 302     -12.748  26.345 -18.870  1.00  0.65           H  
ATOM   4622 2HB  PHE A 302     -11.402  27.337 -18.351  1.00  0.65           H  
ATOM   4623  HD1 PHE A 302     -14.989  26.702 -17.787  1.00  0.65           H  
ATOM   4624  HD2 PHE A 302     -11.388  28.488 -16.378  1.00  0.65           H  
ATOM   4625  HE1 PHE A 302     -16.023  27.186 -15.630  1.00  0.65           H  
ATOM   4626  HE2 PHE A 302     -12.469  28.963 -14.253  1.00  0.65           H  
ATOM   4627  HZ  PHE A 302     -14.744  28.319 -13.838  1.00  0.65           H  
ATOM   4628  N   SER A 303     -11.518  30.207 -18.637  1.00  0.65           N  
ATOM   4629  CA  SER A 303     -11.227  31.463 -17.962  1.00  0.65           C  
ATOM   4630  C   SER A 303     -11.228  32.701 -18.868  1.00  0.65           C  
ATOM   4631  O   SER A 303     -11.278  33.830 -18.372  1.00  0.65           O  
ATOM   4632  CB  SER A 303      -9.901  31.325 -17.236  1.00  0.65           C  
ATOM   4633  OG  SER A 303      -8.851  31.114 -18.134  1.00  0.65           O  
ATOM   4634  H   SER A 303     -10.739  29.611 -18.924  1.00  0.65           H  
ATOM   4635  HA  SER A 303     -11.999  31.612 -17.205  1.00  0.65           H  
ATOM   4636 1HB  SER A 303      -9.711  32.230 -16.660  1.00  0.65           H  
ATOM   4637 2HB  SER A 303      -9.953  30.495 -16.534  1.00  0.65           H  
ATOM   4638  HG  SER A 303      -9.019  30.228 -18.528  1.00  0.65           H  
ATOM   4639  N   GLY A 304     -11.191  32.513 -20.188  1.00  0.66           N  
ATOM   4640  CA  GLY A 304     -11.155  33.642 -21.113  1.00  0.66           C  
ATOM   4641  C   GLY A 304      -9.753  34.222 -21.258  1.00  0.66           C  
ATOM   4642  O   GLY A 304      -9.595  35.401 -21.568  1.00  0.66           O  
ATOM   4643  H   GLY A 304     -11.124  31.573 -20.570  1.00  0.66           H  
ATOM   4644 1HA  GLY A 304     -11.512  33.312 -22.088  1.00  0.66           H  
ATOM   4645 2HA  GLY A 304     -11.831  34.419 -20.763  1.00  0.66           H  
ATOM   4646  N   ALA A 305      -8.753  33.408 -20.939  1.00  0.68           N  
ATOM   4647  CA  ALA A 305      -7.340  33.787 -20.985  1.00  0.68           C  
ATOM   4648  C   ALA A 305      -6.744  33.450 -22.330  1.00  0.68           C  
ATOM   4649  O   ALA A 305      -7.327  32.695 -23.107  1.00  0.68           O  
ATOM   4650  CB  ALA A 305      -6.527  33.073 -19.907  1.00  0.68           C  
ATOM   4651  H   ALA A 305      -9.000  32.443 -20.730  1.00  0.68           H  
ATOM   4652  HA  ALA A 305      -7.270  34.865 -20.838  1.00  0.68           H  
ATOM   4653 1HB  ALA A 305      -5.484  33.397 -19.976  1.00  0.68           H  
ATOM   4654 2HB  ALA A 305      -6.890  33.283 -18.924  1.00  0.68           H  
ATOM   4655 3HB  ALA A 305      -6.580  32.008 -20.072  1.00  0.68           H  
ATOM   4656  N   ARG A 306      -5.587  34.005 -22.621  1.00  0.72           N  
ATOM   4657  CA  ARG A 306      -4.870  33.574 -23.800  1.00  0.72           C  
ATOM   4658  C   ARG A 306      -3.771  32.665 -23.302  1.00  0.72           C  
ATOM   4659  O   ARG A 306      -3.208  32.909 -22.235  1.00  0.72           O  
ATOM   4660  CB  ARG A 306      -4.270  34.746 -24.545  1.00  0.72           C  
ATOM   4661  CG  ARG A 306      -5.272  35.793 -25.045  1.00  0.72           C  
ATOM   4662  CD  ARG A 306      -6.111  35.275 -26.135  1.00  0.72           C  
ATOM   4663  NE  ARG A 306      -5.302  34.919 -27.301  1.00  0.72           N  
ATOM   4664  CZ  ARG A 306      -4.913  35.788 -28.259  1.00  0.72           C  
ATOM   4665  NH1 ARG A 306      -5.268  37.051 -28.185  1.00  0.72           N  
ATOM   4666  NH2 ARG A 306      -4.174  35.368 -29.272  1.00  0.72           N  
ATOM   4667  H   ARG A 306      -5.169  34.692 -21.991  1.00  0.72           H  
ATOM   4668  HA  ARG A 306      -5.531  33.015 -24.462  1.00  0.72           H  
ATOM   4669 1HB  ARG A 306      -3.575  35.230 -23.886  1.00  0.72           H  
ATOM   4670 2HB  ARG A 306      -3.700  34.382 -25.401  1.00  0.72           H  
ATOM   4671 1HG  ARG A 306      -5.924  36.093 -24.218  1.00  0.72           H  
ATOM   4672 2HG  ARG A 306      -4.746  36.665 -25.418  1.00  0.72           H  
ATOM   4673 1HD  ARG A 306      -6.639  34.383 -25.795  1.00  0.72           H  
ATOM   4674 2HD  ARG A 306      -6.832  36.035 -26.435  1.00  0.72           H  
ATOM   4675  HE  ARG A 306      -5.003  33.954 -27.391  1.00  0.72           H  
ATOM   4676 1HH1 ARG A 306      -5.835  37.371 -27.411  1.00  0.72           H  
ATOM   4677 2HH1 ARG A 306      -4.979  37.700 -28.902  1.00  0.72           H  
ATOM   4678 1HH2 ARG A 306      -3.896  34.394 -29.328  1.00  0.72           H  
ATOM   4679 2HH2 ARG A 306      -3.881  36.014 -29.988  1.00  0.72           H  
ATOM   4680  N   VAL A 307      -3.439  31.636 -24.060  1.00  0.79           N  
ATOM   4681  CA  VAL A 307      -2.326  30.805 -23.640  1.00  0.79           C  
ATOM   4682  C   VAL A 307      -1.077  31.473 -24.156  1.00  0.79           C  
ATOM   4683  O   VAL A 307      -1.031  31.877 -25.322  1.00  0.79           O  
ATOM   4684  CB  VAL A 307      -2.407  29.354 -24.170  1.00  0.79           C  
ATOM   4685  CG1 VAL A 307      -1.167  28.560 -23.728  1.00  0.79           C  
ATOM   4686  CG2 VAL A 307      -3.638  28.686 -23.647  1.00  0.79           C  
ATOM   4687  H   VAL A 307      -3.935  31.441 -24.917  1.00  0.79           H  
ATOM   4688  HA  VAL A 307      -2.291  30.771 -22.554  1.00  0.79           H  
ATOM   4689  HB  VAL A 307      -2.421  29.369 -25.255  1.00  0.79           H  
ATOM   4690 1HG1 VAL A 307      -1.234  27.542 -24.113  1.00  0.79           H  
ATOM   4691 2HG1 VAL A 307      -0.272  29.030 -24.113  1.00  0.79           H  
ATOM   4692 3HG1 VAL A 307      -1.116  28.533 -22.640  1.00  0.79           H  
ATOM   4693 1HG2 VAL A 307      -3.685  27.668 -24.015  1.00  0.79           H  
ATOM   4694 2HG2 VAL A 307      -3.607  28.672 -22.569  1.00  0.79           H  
ATOM   4695 3HG2 VAL A 307      -4.510  29.235 -23.985  1.00  0.79           H  
ATOM   4696  N   VAL A 308      -0.090  31.620 -23.301  1.00  0.89           N  
ATOM   4697  CA  VAL A 308       1.141  32.236 -23.721  1.00  0.89           C  
ATOM   4698  C   VAL A 308       2.205  31.170 -23.828  1.00  0.89           C  
ATOM   4699  O   VAL A 308       1.989  30.034 -23.406  1.00  0.89           O  
ATOM   4700  CB  VAL A 308       1.576  33.382 -22.776  1.00  0.89           C  
ATOM   4701  CG1 VAL A 308       0.541  34.439 -22.762  1.00  0.89           C  
ATOM   4702  CG2 VAL A 308       1.800  32.889 -21.394  1.00  0.89           C  
ATOM   4703  H   VAL A 308      -0.211  31.301 -22.343  1.00  0.89           H  
ATOM   4704  HA  VAL A 308       0.983  32.666 -24.696  1.00  0.89           H  
ATOM   4705  HB  VAL A 308       2.493  33.816 -23.154  1.00  0.89           H  
ATOM   4706 1HG1 VAL A 308       0.870  35.241 -22.124  1.00  0.89           H  
ATOM   4707 2HG1 VAL A 308       0.401  34.810 -23.763  1.00  0.89           H  
ATOM   4708 3HG1 VAL A 308      -0.398  34.025 -22.386  1.00  0.89           H  
ATOM   4709 1HG2 VAL A 308       2.116  33.708 -20.757  1.00  0.89           H  
ATOM   4710 2HG2 VAL A 308       0.894  32.484 -21.016  1.00  0.89           H  
ATOM   4711 3HG2 VAL A 308       2.564  32.129 -21.415  1.00  0.89           H  
ATOM   4712  N   GLY A 309       3.312  31.504 -24.453  1.00  1.01           N  
ATOM   4713  CA  GLY A 309       4.374  30.536 -24.658  1.00  1.01           C  
ATOM   4714  C   GLY A 309       4.502  30.239 -26.136  1.00  1.01           C  
ATOM   4715  O   GLY A 309       4.191  31.088 -26.966  1.00  1.01           O  
ATOM   4716  H   GLY A 309       3.390  32.455 -24.801  1.00  1.01           H  
ATOM   4717 1HA  GLY A 309       5.315  30.931 -24.282  1.00  1.01           H  
ATOM   4718 2HA  GLY A 309       4.160  29.621 -24.110  1.00  1.01           H  
ATOM   4719  N   GLU A 310       5.024  29.069 -26.458  1.00  1.12           N  
ATOM   4720  CA  GLU A 310       5.294  28.695 -27.838  1.00  1.12           C  
ATOM   4721  C   GLU A 310       4.324  27.628 -28.343  1.00  1.12           C  
ATOM   4722  O   GLU A 310       3.667  26.968 -27.535  1.00  1.12           O  
ATOM   4723  CB  GLU A 310       6.740  28.218 -27.947  1.00  1.12           C  
ATOM   4724  CG  GLU A 310       7.757  29.306 -27.579  1.00  1.12           C  
ATOM   4725  CD  GLU A 310       9.206  28.853 -27.625  1.00  1.12           C  
ATOM   4726  OE1 GLU A 310       9.451  27.733 -28.002  1.00  1.12           O  
ATOM   4727  OE2 GLU A 310      10.067  29.631 -27.235  1.00  1.12           O  
ATOM   4728  H   GLU A 310       5.246  28.412 -25.723  1.00  1.12           H  
ATOM   4729  HA  GLU A 310       5.172  29.578 -28.466  1.00  1.12           H  
ATOM   4730 1HB  GLU A 310       6.896  27.366 -27.284  1.00  1.12           H  
ATOM   4731 2HB  GLU A 310       6.945  27.886 -28.965  1.00  1.12           H  
ATOM   4732 1HG  GLU A 310       7.635  30.136 -28.275  1.00  1.12           H  
ATOM   4733 2HG  GLU A 310       7.521  29.675 -26.593  1.00  1.12           H  
ATOM   4734  N   GLU A 311       4.275  27.483 -29.679  1.00  1.19           N  
ATOM   4735  CA  GLU A 311       3.490  26.494 -30.442  1.00  1.19           C  
ATOM   4736  C   GLU A 311       2.027  26.872 -30.697  1.00  1.19           C  
ATOM   4737  O   GLU A 311       1.298  27.310 -29.807  1.00  1.19           O  
ATOM   4738  CB  GLU A 311       3.541  25.100 -29.800  1.00  1.19           C  
ATOM   4739  CG  GLU A 311       4.938  24.465 -29.775  1.00  1.19           C  
ATOM   4740  CD  GLU A 311       5.449  24.108 -31.148  1.00  1.19           C  
ATOM   4741  OE1 GLU A 311       4.740  23.457 -31.880  1.00  1.19           O  
ATOM   4742  OE2 GLU A 311       6.550  24.488 -31.465  1.00  1.19           O  
ATOM   4743  H   GLU A 311       4.851  28.114 -30.218  1.00  1.19           H  
ATOM   4744  HA  GLU A 311       3.964  26.400 -31.421  1.00  1.19           H  
ATOM   4745 1HB  GLU A 311       3.119  25.093 -28.807  1.00  1.19           H  
ATOM   4746 2HB  GLU A 311       2.918  24.432 -30.393  1.00  1.19           H  
ATOM   4747 1HG  GLU A 311       5.639  25.160 -29.312  1.00  1.19           H  
ATOM   4748 2HG  GLU A 311       4.904  23.568 -29.161  1.00  1.19           H  
ATOM   4749  N   GLY A 312       1.609  26.693 -31.947  1.00  1.20           N  
ATOM   4750  CA  GLY A 312       0.223  26.912 -32.337  1.00  1.20           C  
ATOM   4751  C   GLY A 312      -0.254  28.332 -32.090  1.00  1.20           C  
ATOM   4752  O   GLY A 312       0.346  29.296 -32.562  1.00  1.20           O  
ATOM   4753  H   GLY A 312       2.268  26.356 -32.637  1.00  1.20           H  
ATOM   4754 1HA  GLY A 312       0.108  26.673 -33.394  1.00  1.20           H  
ATOM   4755 2HA  GLY A 312      -0.414  26.218 -31.790  1.00  1.20           H  
ATOM   4756  N   SER A 313      -1.357  28.437 -31.355  1.00  1.16           N  
ATOM   4757  CA  SER A 313      -2.000  29.703 -31.022  1.00  1.16           C  
ATOM   4758  C   SER A 313      -1.374  30.420 -29.823  1.00  1.16           C  
ATOM   4759  O   SER A 313      -1.836  31.498 -29.441  1.00  1.16           O  
ATOM   4760  CB  SER A 313      -3.482  29.482 -30.764  1.00  1.16           C  
ATOM   4761  OG  SER A 313      -3.694  28.712 -29.614  1.00  1.16           O  
ATOM   4762  H   SER A 313      -1.770  27.586 -31.003  1.00  1.16           H  
ATOM   4763  HA  SER A 313      -1.901  30.362 -31.886  1.00  1.16           H  
ATOM   4764 1HB  SER A 313      -3.978  30.445 -30.654  1.00  1.16           H  
ATOM   4765 2HB  SER A 313      -3.927  28.983 -31.623  1.00  1.16           H  
ATOM   4766  HG  SER A 313      -4.642  28.536 -29.580  1.00  1.16           H  
ATOM   4767  N   CYS A 314      -0.375  29.805 -29.190  1.00  1.11           N  
ATOM   4768  CA  CYS A 314       0.230  30.405 -28.009  1.00  1.11           C  
ATOM   4769  C   CYS A 314       0.886  31.743 -28.329  1.00  1.11           C  
ATOM   4770  O   CYS A 314       1.522  31.911 -29.374  1.00  1.11           O  
ATOM   4771  CB  CYS A 314       1.289  29.497 -27.417  1.00  1.11           C  
ATOM   4772  SG  CYS A 314       0.694  27.948 -26.761  1.00  1.11           S  
ATOM   4773  H   CYS A 314      -0.005  28.917 -29.532  1.00  1.11           H  
ATOM   4774  HA  CYS A 314      -0.549  30.561 -27.270  1.00  1.11           H  
ATOM   4775 1HB  CYS A 314       2.026  29.278 -28.179  1.00  1.11           H  
ATOM   4776 2HB  CYS A 314       1.786  30.021 -26.618  1.00  1.11           H  
ATOM   4777  HG  CYS A 314       1.866  27.289 -26.973  1.00  1.11           H  
ATOM   4778  N   VAL A 315       0.746  32.685 -27.407  1.00  1.08           N  
ATOM   4779  CA  VAL A 315       1.328  34.012 -27.552  1.00  1.08           C  
ATOM   4780  C   VAL A 315       2.655  34.142 -26.794  1.00  1.08           C  
ATOM   4781  O   VAL A 315       2.716  33.946 -25.589  1.00  1.08           O  
ATOM   4782  CB  VAL A 315       0.335  35.068 -27.020  1.00  1.08           C  
ATOM   4783  CG1 VAL A 315       0.942  36.451 -27.147  1.00  1.08           C  
ATOM   4784  CG2 VAL A 315      -0.989  34.953 -27.759  1.00  1.08           C  
ATOM   4785  H   VAL A 315       0.186  32.464 -26.586  1.00  1.08           H  
ATOM   4786  HA  VAL A 315       1.509  34.196 -28.611  1.00  1.08           H  
ATOM   4787  HB  VAL A 315       0.158  34.887 -25.973  1.00  1.08           H  
ATOM   4788 1HG1 VAL A 315       0.259  37.192 -26.759  1.00  1.08           H  
ATOM   4789 2HG1 VAL A 315       1.871  36.496 -26.584  1.00  1.08           H  
ATOM   4790 3HG1 VAL A 315       1.144  36.664 -28.195  1.00  1.08           H  
ATOM   4791 1HG2 VAL A 315      -1.689  35.688 -27.362  1.00  1.08           H  
ATOM   4792 2HG2 VAL A 315      -0.831  35.134 -28.821  1.00  1.08           H  
ATOM   4793 3HG2 VAL A 315      -1.396  33.947 -27.617  1.00  1.08           H  
ATOM   4794  N   GLU A 316       3.710  34.521 -27.485  1.00  1.10           N  
ATOM   4795  CA  GLU A 316       5.017  34.664 -26.845  1.00  1.10           C  
ATOM   4796  C   GLU A 316       4.920  35.623 -25.659  1.00  1.10           C  
ATOM   4797  O   GLU A 316       4.246  36.651 -25.754  1.00  1.10           O  
ATOM   4798  CB  GLU A 316       6.061  35.163 -27.846  1.00  1.10           C  
ATOM   4799  CG  GLU A 316       7.481  35.261 -27.284  1.00  1.10           C  
ATOM   4800  CD  GLU A 316       8.511  35.662 -28.313  1.00  1.10           C  
ATOM   4801  OE1 GLU A 316       8.143  35.914 -29.437  1.00  1.10           O  
ATOM   4802  OE2 GLU A 316       9.669  35.710 -27.970  1.00  1.10           O  
ATOM   4803  H   GLU A 316       3.616  34.680 -28.478  1.00  1.10           H  
ATOM   4804  HA  GLU A 316       5.328  33.684 -26.475  1.00  1.10           H  
ATOM   4805 1HB  GLU A 316       6.085  34.496 -28.708  1.00  1.10           H  
ATOM   4806 2HB  GLU A 316       5.774  36.153 -28.204  1.00  1.10           H  
ATOM   4807 1HG  GLU A 316       7.491  36.005 -26.485  1.00  1.10           H  
ATOM   4808 2HG  GLU A 316       7.756  34.300 -26.851  1.00  1.10           H  
ATOM   4809  N   LEU A 317       5.586  35.306 -24.537  1.00  1.17           N  
ATOM   4810  CA  LEU A 317       5.509  36.148 -23.332  1.00  1.17           C  
ATOM   4811  C   LEU A 317       6.281  37.454 -23.488  1.00  1.17           C  
ATOM   4812  O   LEU A 317       7.329  37.662 -22.874  1.00  1.17           O  
ATOM   4813  CB  LEU A 317       6.096  35.428 -22.108  1.00  1.17           C  
ATOM   4814  CG  LEU A 317       5.248  34.330 -21.488  1.00  1.17           C  
ATOM   4815  CD1 LEU A 317       5.374  33.095 -22.356  1.00  1.17           C  
ATOM   4816  CD2 LEU A 317       5.698  34.062 -20.038  1.00  1.17           C  
ATOM   4817  H   LEU A 317       6.140  34.465 -24.519  1.00  1.17           H  
ATOM   4818  HA  LEU A 317       4.461  36.386 -23.144  1.00  1.17           H  
ATOM   4819 1HB  LEU A 317       7.048  34.985 -22.395  1.00  1.17           H  
ATOM   4820 2HB  LEU A 317       6.293  36.171 -21.336  1.00  1.17           H  
ATOM   4821  HG  LEU A 317       4.210  34.640 -21.485  1.00  1.17           H  
ATOM   4822 1HD1 LEU A 317       4.767  32.290 -21.951  1.00  1.17           H  
ATOM   4823 2HD1 LEU A 317       5.042  33.336 -23.362  1.00  1.17           H  
ATOM   4824 3HD1 LEU A 317       6.413  32.776 -22.382  1.00  1.17           H  
ATOM   4825 1HD2 LEU A 317       5.080  33.274 -19.605  1.00  1.17           H  
ATOM   4826 2HD2 LEU A 317       6.742  33.748 -20.026  1.00  1.17           H  
ATOM   4827 3HD2 LEU A 317       5.590  34.973 -19.447  1.00  1.17           H  
ATOM   4828  N   ASP A 318       5.740  38.319 -24.330  1.00  1.25           N  
ATOM   4829  CA  ASP A 318       6.293  39.610 -24.672  1.00  1.25           C  
ATOM   4830  C   ASP A 318       5.935  40.625 -23.620  1.00  1.25           C  
ATOM   4831  O   ASP A 318       4.776  41.010 -23.474  1.00  1.25           O  
ATOM   4832  CB  ASP A 318       5.786  40.095 -26.023  1.00  1.25           C  
ATOM   4833  CG  ASP A 318       6.406  41.437 -26.439  1.00  1.25           C  
ATOM   4834  OD1 ASP A 318       7.123  42.018 -25.640  1.00  1.25           O  
ATOM   4835  OD2 ASP A 318       6.129  41.889 -27.524  1.00  1.25           O  
ATOM   4836  H   ASP A 318       4.884  38.018 -24.786  1.00  1.25           H  
ATOM   4837  HA  ASP A 318       7.380  39.523 -24.715  1.00  1.25           H  
ATOM   4838 1HB  ASP A 318       6.017  39.345 -26.785  1.00  1.25           H  
ATOM   4839 2HB  ASP A 318       4.701  40.196 -25.988  1.00  1.25           H  
ATOM   4840  N   ALA A 319       6.934  41.079 -22.890  1.00  1.33           N  
ATOM   4841  CA  ALA A 319       6.725  41.994 -21.787  1.00  1.33           C  
ATOM   4842  C   ALA A 319       6.005  43.276 -22.222  1.00  1.33           C  
ATOM   4843  O   ALA A 319       5.319  43.903 -21.414  1.00  1.33           O  
ATOM   4844  CB  ALA A 319       8.056  42.352 -21.147  1.00  1.33           C  
ATOM   4845  H   ALA A 319       7.866  40.746 -23.092  1.00  1.33           H  
ATOM   4846  HA  ALA A 319       6.108  41.485 -21.058  1.00  1.33           H  
ATOM   4847 1HB  ALA A 319       7.892  43.010 -20.297  1.00  1.33           H  
ATOM   4848 2HB  ALA A 319       8.552  41.441 -20.809  1.00  1.33           H  
ATOM   4849 3HB  ALA A 319       8.681  42.859 -21.880  1.00  1.33           H  
ATOM   4850  N   GLU A 320       6.175  43.695 -23.478  1.00  1.38           N  
ATOM   4851  CA  GLU A 320       5.551  44.935 -23.911  1.00  1.38           C  
ATOM   4852  C   GLU A 320       4.107  44.769 -24.403  1.00  1.38           C  
ATOM   4853  O   GLU A 320       3.436  45.772 -24.660  1.00  1.38           O  
ATOM   4854  CB  GLU A 320       6.392  45.609 -25.000  1.00  1.38           C  
ATOM   4855  CG  GLU A 320       7.771  46.083 -24.518  1.00  1.38           C  
ATOM   4856  CD  GLU A 320       8.593  46.790 -25.586  1.00  1.38           C  
ATOM   4857  OE1 GLU A 320       8.123  46.935 -26.692  1.00  1.38           O  
ATOM   4858  OE2 GLU A 320       9.695  47.186 -25.282  1.00  1.38           O  
ATOM   4859  H   GLU A 320       6.705  43.128 -24.154  1.00  1.38           H  
ATOM   4860  HA  GLU A 320       5.526  45.609 -23.056  1.00  1.38           H  
ATOM   4861 1HB  GLU A 320       6.545  44.902 -25.821  1.00  1.38           H  
ATOM   4862 2HB  GLU A 320       5.854  46.466 -25.400  1.00  1.38           H  
ATOM   4863 1HG  GLU A 320       7.633  46.758 -23.674  1.00  1.38           H  
ATOM   4864 2HG  GLU A 320       8.324  45.213 -24.161  1.00  1.38           H  
ATOM   4865  N   ASN A 321       3.621  43.528 -24.554  1.00  1.37           N  
ATOM   4866  CA  ASN A 321       2.276  43.329 -25.097  1.00  1.37           C  
ATOM   4867  C   ASN A 321       1.339  42.409 -24.296  1.00  1.37           C  
ATOM   4868  O   ASN A 321       0.418  41.826 -24.866  1.00  1.37           O  
ATOM   4869  CB  ASN A 321       2.356  42.856 -26.544  1.00  1.37           C  
ATOM   4870  CG  ASN A 321       2.842  43.936 -27.510  1.00  1.37           C  
ATOM   4871  OD1 ASN A 321       2.060  44.832 -27.856  1.00  1.37           O  
ATOM   4872  ND2 ASN A 321       4.073  43.874 -27.955  1.00  1.37           N  
ATOM   4873  H   ASN A 321       4.184  42.717 -24.290  1.00  1.37           H  
ATOM   4874  HA  ASN A 321       1.785  44.301 -25.112  1.00  1.37           H  
ATOM   4875 1HB  ASN A 321       3.042  42.008 -26.603  1.00  1.37           H  
ATOM   4876 2HB  ASN A 321       1.378  42.508 -26.868  1.00  1.37           H  
ATOM   4877 1HD2 ASN A 321       4.411  44.568 -28.587  1.00  1.37           H  
ATOM   4878 2HD2 ASN A 321       4.707  43.126 -27.672  1.00  1.37           H  
ATOM   4879  N   PHE A 322       1.514  42.314 -22.977  1.00  1.31           N  
ATOM   4880  CA  PHE A 322       0.575  41.510 -22.175  1.00  1.31           C  
ATOM   4881  C   PHE A 322      -0.799  42.160 -22.031  1.00  1.31           C  
ATOM   4882  O   PHE A 322      -1.833  41.474 -21.959  1.00  1.31           O  
ATOM   4883  CB  PHE A 322       1.125  41.219 -20.779  1.00  1.31           C  
ATOM   4884  CG  PHE A 322       2.059  40.061 -20.717  1.00  1.31           C  
ATOM   4885  CD1 PHE A 322       3.419  40.223 -20.637  1.00  1.31           C  
ATOM   4886  CD2 PHE A 322       1.535  38.774 -20.710  1.00  1.31           C  
ATOM   4887  CE1 PHE A 322       4.235  39.120 -20.561  1.00  1.31           C  
ATOM   4888  CE2 PHE A 322       2.341  37.674 -20.630  1.00  1.31           C  
ATOM   4889  CZ  PHE A 322       3.685  37.845 -20.555  1.00  1.31           C  
ATOM   4890  H   PHE A 322       2.293  42.788 -22.538  1.00  1.31           H  
ATOM   4891  HA  PHE A 322       0.442  40.557 -22.681  1.00  1.31           H  
ATOM   4892 1HB  PHE A 322       1.650  42.098 -20.406  1.00  1.31           H  
ATOM   4893 2HB  PHE A 322       0.293  41.026 -20.097  1.00  1.31           H  
ATOM   4894  HD1 PHE A 322       3.840  41.226 -20.638  1.00  1.31           H  
ATOM   4895  HD2 PHE A 322       0.464  38.655 -20.758  1.00  1.31           H  
ATOM   4896  HE1 PHE A 322       5.318  39.241 -20.500  1.00  1.31           H  
ATOM   4897  HE2 PHE A 322       1.917  36.674 -20.619  1.00  1.31           H  
ATOM   4898  HZ  PHE A 322       4.327  36.984 -20.484  1.00  1.31           H  
ATOM   4899  N   ASP A 323      -0.812  43.495 -22.007  1.00  1.22           N  
ATOM   4900  CA  ASP A 323      -2.053  44.228 -21.831  1.00  1.22           C  
ATOM   4901  C   ASP A 323      -2.821  43.633 -20.638  1.00  1.22           C  
ATOM   4902  O   ASP A 323      -2.232  43.372 -19.588  1.00  1.22           O  
ATOM   4903  CB  ASP A 323      -2.844  44.095 -23.142  1.00  1.22           C  
ATOM   4904  CG  ASP A 323      -4.002  45.009 -23.307  1.00  1.22           C  
ATOM   4905  OD1 ASP A 323      -3.869  46.191 -23.491  1.00  1.22           O  
ATOM   4906  OD2 ASP A 323      -5.073  44.455 -23.118  1.00  1.22           O  
ATOM   4907  H   ASP A 323       0.057  43.998 -22.098  1.00  1.22           H  
ATOM   4908  HA  ASP A 323      -1.829  45.275 -21.627  1.00  1.22           H  
ATOM   4909 1HB  ASP A 323      -2.162  44.281 -23.973  1.00  1.22           H  
ATOM   4910 2HB  ASP A 323      -3.187  43.075 -23.260  1.00  1.22           H  
ATOM   4911  N   ALA A 324      -4.124  43.399 -20.816  1.00  1.10           N  
ATOM   4912  CA  ALA A 324      -4.959  42.713 -19.862  1.00  1.10           C  
ATOM   4913  C   ALA A 324      -5.559  41.590 -20.655  1.00  1.10           C  
ATOM   4914  O   ALA A 324      -6.001  40.581 -20.117  1.00  1.10           O  
ATOM   4915  CB  ALA A 324      -6.018  43.615 -19.271  1.00  1.10           C  
ATOM   4916  H   ALA A 324      -4.579  43.660 -21.681  1.00  1.10           H  
ATOM   4917  HA  ALA A 324      -4.338  42.297 -19.068  1.00  1.10           H  
ATOM   4918 1HB  ALA A 324      -6.640  43.045 -18.583  1.00  1.10           H  
ATOM   4919 2HB  ALA A 324      -5.537  44.427 -18.744  1.00  1.10           H  
ATOM   4920 3HB  ALA A 324      -6.633  44.019 -20.076  1.00  1.10           H  
ATOM   4921  N   THR A 325      -5.461  41.754 -21.982  1.00  0.98           N  
ATOM   4922  CA  THR A 325      -5.964  40.799 -22.965  1.00  0.98           C  
ATOM   4923  C   THR A 325      -5.467  39.388 -22.700  1.00  0.98           C  
ATOM   4924  O   THR A 325      -6.211  38.425 -22.875  1.00  0.98           O  
ATOM   4925  CB  THR A 325      -5.559  41.192 -24.394  1.00  0.98           C  
ATOM   4926  OG1 THR A 325      -6.143  42.462 -24.735  1.00  0.98           O  
ATOM   4927  CG2 THR A 325      -6.001  40.118 -25.383  1.00  0.98           C  
ATOM   4928  H   THR A 325      -5.089  42.650 -22.325  1.00  0.98           H  
ATOM   4929  HA  THR A 325      -7.052  40.789 -22.904  1.00  0.98           H  
ATOM   4930  HB  THR A 325      -4.473  41.288 -24.441  1.00  0.98           H  
ATOM   4931  HG1 THR A 325      -5.783  43.165 -24.139  1.00  0.98           H  
ATOM   4932 1HG2 THR A 325      -5.696  40.403 -26.388  1.00  0.98           H  
ATOM   4933 2HG2 THR A 325      -5.534  39.168 -25.117  1.00  0.98           H  
ATOM   4934 3HG2 THR A 325      -7.083  40.013 -25.347  1.00  0.98           H  
ATOM   4935  N   ILE A 326      -4.204  39.240 -22.321  1.00  0.87           N  
ATOM   4936  CA  ILE A 326      -3.691  37.912 -22.036  1.00  0.87           C  
ATOM   4937  C   ILE A 326      -4.371  37.213 -20.849  1.00  0.87           C  
ATOM   4938  O   ILE A 326      -4.479  35.984 -20.821  1.00  0.87           O  
ATOM   4939  CB  ILE A 326      -2.188  37.926 -21.801  1.00  0.87           C  
ATOM   4940  CG1 ILE A 326      -1.461  38.323 -23.102  1.00  0.87           C  
ATOM   4941  CG2 ILE A 326      -1.751  36.582 -21.271  1.00  0.87           C  
ATOM   4942  CD1 ILE A 326      -1.741  37.422 -24.263  1.00  0.87           C  
ATOM   4943  H   ILE A 326      -3.586  40.049 -22.207  1.00  0.87           H  
ATOM   4944  HA  ILE A 326      -3.868  37.308 -22.916  1.00  0.87           H  
ATOM   4945  HB  ILE A 326      -1.954  38.697 -21.062  1.00  0.87           H  
ATOM   4946 1HG1 ILE A 326      -1.760  39.335 -23.376  1.00  0.87           H  
ATOM   4947 2HG1 ILE A 326      -0.391  38.311 -22.929  1.00  0.87           H  
ATOM   4948 1HG2 ILE A 326      -0.691  36.600 -21.080  1.00  0.87           H  
ATOM   4949 2HG2 ILE A 326      -2.282  36.370 -20.344  1.00  0.87           H  
ATOM   4950 3HG2 ILE A 326      -1.983  35.809 -22.002  1.00  0.87           H  
ATOM   4951 1HD1 ILE A 326      -1.198  37.780 -25.126  1.00  0.87           H  
ATOM   4952 2HD1 ILE A 326      -1.431  36.404 -24.032  1.00  0.87           H  
ATOM   4953 3HD1 ILE A 326      -2.796  37.445 -24.470  1.00  0.87           H  
ATOM   4954  N   LEU A 327      -4.730  37.971 -19.820  1.00  0.79           N  
ATOM   4955  CA  LEU A 327      -5.284  37.382 -18.611  1.00  0.79           C  
ATOM   4956  C   LEU A 327      -6.760  37.026 -18.690  1.00  0.79           C  
ATOM   4957  O   LEU A 327      -7.583  37.799 -19.176  1.00  0.79           O  
ATOM   4958  CB  LEU A 327      -5.108  38.374 -17.476  1.00  0.79           C  
ATOM   4959  CG  LEU A 327      -3.694  38.696 -17.143  1.00  0.79           C  
ATOM   4960  CD1 LEU A 327      -3.661  39.841 -16.119  1.00  0.79           C  
ATOM   4961  CD2 LEU A 327      -3.058  37.411 -16.622  1.00  0.79           C  
ATOM   4962  H   LEU A 327      -4.699  38.983 -19.900  1.00  0.79           H  
ATOM   4963  HA  LEU A 327      -4.724  36.476 -18.393  1.00  0.79           H  
ATOM   4964 1HB  LEU A 327      -5.623  39.301 -17.734  1.00  0.79           H  
ATOM   4965 2HB  LEU A 327      -5.572  37.947 -16.593  1.00  0.79           H  
ATOM   4966  HG  LEU A 327      -3.167  39.030 -18.040  1.00  0.79           H  
ATOM   4967 1HD1 LEU A 327      -2.652  40.103 -15.870  1.00  0.79           H  
ATOM   4968 2HD1 LEU A 327      -4.150  40.712 -16.556  1.00  0.79           H  
ATOM   4969 3HD1 LEU A 327      -4.174  39.558 -15.225  1.00  0.79           H  
ATOM   4970 1HD2 LEU A 327      -2.040  37.570 -16.382  1.00  0.79           H  
ATOM   4971 2HD2 LEU A 327      -3.590  37.070 -15.733  1.00  0.79           H  
ATOM   4972 3HD2 LEU A 327      -3.124  36.644 -17.394  1.00  0.79           H  
ATOM   4973  N   GLY A 328      -7.107  35.881 -18.125  1.00  0.73           N  
ATOM   4974  CA  GLY A 328      -8.498  35.486 -18.026  1.00  0.73           C  
ATOM   4975  C   GLY A 328      -8.966  35.891 -16.668  1.00  0.73           C  
ATOM   4976  O   GLY A 328      -8.237  36.578 -15.946  1.00  0.73           O  
ATOM   4977  H   GLY A 328      -6.385  35.272 -17.752  1.00  0.73           H  
ATOM   4978 1HA  GLY A 328      -9.093  35.977 -18.797  1.00  0.73           H  
ATOM   4979 2HA  GLY A 328      -8.615  34.413 -18.148  1.00  0.73           H  
ATOM   4980  N   SER A 329     -10.129  35.415 -16.276  1.00  0.69           N  
ATOM   4981  CA  SER A 329     -10.661  35.766 -14.977  1.00  0.69           C  
ATOM   4982  C   SER A 329     -11.562  34.678 -14.430  1.00  0.69           C  
ATOM   4983  O   SER A 329     -12.408  34.136 -15.146  1.00  0.69           O  
ATOM   4984  CB  SER A 329     -11.412  37.085 -15.074  1.00  0.69           C  
ATOM   4985  OG  SER A 329     -11.983  37.436 -13.849  1.00  0.69           O  
ATOM   4986  H   SER A 329     -10.658  34.826 -16.918  1.00  0.69           H  
ATOM   4987  HA  SER A 329      -9.827  35.890 -14.294  1.00  0.69           H  
ATOM   4988 1HB  SER A 329     -10.716  37.866 -15.387  1.00  0.69           H  
ATOM   4989 2HB  SER A 329     -12.187  37.010 -15.834  1.00  0.69           H  
ATOM   4990  HG  SER A 329     -11.291  37.299 -13.184  1.00  0.69           H  
ATOM   4991  N   VAL A 330     -11.344  34.344 -13.167  1.00  0.69           N  
ATOM   4992  CA  VAL A 330     -12.135  33.339 -12.474  1.00  0.69           C  
ATOM   4993  C   VAL A 330     -12.645  33.921 -11.156  1.00  0.69           C  
ATOM   4994  O   VAL A 330     -11.862  34.446 -10.347  1.00  0.69           O  
ATOM   4995  CB  VAL A 330     -11.280  32.065 -12.266  1.00  0.69           C  
ATOM   4996  CG1 VAL A 330     -12.035  31.032 -11.526  1.00  0.69           C  
ATOM   4997  CG2 VAL A 330     -10.867  31.481 -13.625  1.00  0.69           C  
ATOM   4998  H   VAL A 330     -10.609  34.845 -12.664  1.00  0.69           H  
ATOM   4999  HA  VAL A 330     -12.999  33.084 -13.083  1.00  0.69           H  
ATOM   5000  HB  VAL A 330     -10.399  32.327 -11.678  1.00  0.69           H  
ATOM   5001 1HG1 VAL A 330     -11.414  30.165 -11.371  1.00  0.69           H  
ATOM   5002 2HG1 VAL A 330     -12.333  31.423 -10.582  1.00  0.69           H  
ATOM   5003 3HG1 VAL A 330     -12.912  30.754 -12.101  1.00  0.69           H  
ATOM   5004 1HG2 VAL A 330     -10.263  30.594 -13.475  1.00  0.69           H  
ATOM   5005 2HG2 VAL A 330     -11.757  31.222 -14.190  1.00  0.69           H  
ATOM   5006 3HG2 VAL A 330     -10.299  32.209 -14.181  1.00  0.69           H  
ATOM   5007  N   LYS A 331     -13.963  33.849 -10.927  1.00  0.69           N  
ATOM   5008  CA  LYS A 331     -14.496  34.415  -9.689  1.00  0.69           C  
ATOM   5009  C   LYS A 331     -13.826  33.792  -8.477  1.00  0.69           C  
ATOM   5010  O   LYS A 331     -13.497  34.490  -7.520  1.00  0.69           O  
ATOM   5011  CB  LYS A 331     -15.994  34.231  -9.569  1.00  0.69           C  
ATOM   5012  CG  LYS A 331     -16.616  34.912  -8.353  1.00  0.69           C  
ATOM   5013  CD  LYS A 331     -18.136  34.760  -8.340  1.00  0.69           C  
ATOM   5014  CE  LYS A 331     -18.745  35.428  -7.108  1.00  0.69           C  
ATOM   5015  NZ  LYS A 331     -20.229  35.303  -7.077  1.00  0.69           N  
ATOM   5016  H   LYS A 331     -14.595  33.412 -11.609  1.00  0.69           H  
ATOM   5017  HA  LYS A 331     -14.283  35.484  -9.681  1.00  0.69           H  
ATOM   5018 1HB  LYS A 331     -16.499  34.545 -10.484  1.00  0.69           H  
ATOM   5019 2HB  LYS A 331     -16.172  33.187  -9.425  1.00  0.69           H  
ATOM   5020 1HG  LYS A 331     -16.207  34.462  -7.446  1.00  0.69           H  
ATOM   5021 2HG  LYS A 331     -16.362  35.972  -8.358  1.00  0.69           H  
ATOM   5022 1HD  LYS A 331     -18.556  35.213  -9.240  1.00  0.69           H  
ATOM   5023 2HD  LYS A 331     -18.393  33.702  -8.336  1.00  0.69           H  
ATOM   5024 1HE  LYS A 331     -18.333  34.965  -6.212  1.00  0.69           H  
ATOM   5025 2HE  LYS A 331     -18.482  36.486  -7.111  1.00  0.69           H  
ATOM   5026 1HZ  LYS A 331     -20.589  35.758  -6.249  1.00  0.69           H  
ATOM   5027 2HZ  LYS A 331     -20.622  35.741  -7.899  1.00  0.69           H  
ATOM   5028 3HZ  LYS A 331     -20.486  34.328  -7.061  1.00  0.69           H  
ATOM   5029  N   LYS A 332     -13.609  32.481  -8.501  1.00  0.70           N  
ATOM   5030  CA  LYS A 332     -12.899  31.872  -7.385  1.00  0.70           C  
ATOM   5031  C   LYS A 332     -12.082  30.655  -7.782  1.00  0.70           C  
ATOM   5032  O   LYS A 332     -12.512  29.829  -8.586  1.00  0.70           O  
ATOM   5033  CB  LYS A 332     -13.847  31.532  -6.238  1.00  0.70           C  
ATOM   5034  CG  LYS A 332     -13.120  31.003  -4.999  1.00  0.70           C  
ATOM   5035  CD  LYS A 332     -14.007  30.892  -3.782  1.00  0.70           C  
ATOM   5036  CE  LYS A 332     -13.169  30.458  -2.586  1.00  0.70           C  
ATOM   5037  NZ  LYS A 332     -13.957  30.345  -1.343  1.00  0.70           N  
ATOM   5038  H   LYS A 332     -13.930  31.919  -9.294  1.00  0.70           H  
ATOM   5039  HA  LYS A 332     -12.192  32.605  -7.008  1.00  0.70           H  
ATOM   5040 1HB  LYS A 332     -14.389  32.430  -5.938  1.00  0.70           H  
ATOM   5041 2HB  LYS A 332     -14.574  30.804  -6.564  1.00  0.70           H  
ATOM   5042 1HG  LYS A 332     -12.726  30.008  -5.212  1.00  0.70           H  
ATOM   5043 2HG  LYS A 332     -12.284  31.654  -4.761  1.00  0.70           H  
ATOM   5044 1HD  LYS A 332     -14.464  31.860  -3.563  1.00  0.70           H  
ATOM   5045 2HD  LYS A 332     -14.796  30.160  -3.953  1.00  0.70           H  
ATOM   5046 1HE  LYS A 332     -12.718  29.490  -2.803  1.00  0.70           H  
ATOM   5047 2HE  LYS A 332     -12.376  31.191  -2.431  1.00  0.70           H  
ATOM   5048 1HZ  LYS A 332     -13.310  30.046  -0.588  1.00  0.70           H  
ATOM   5049 2HZ  LYS A 332     -14.373  31.235  -1.104  1.00  0.70           H  
ATOM   5050 3HZ  LYS A 332     -14.696  29.642  -1.491  1.00  0.70           H  
ATOM   5051  N   ALA A 333     -10.887  30.535  -7.215  1.00  0.72           N  
ATOM   5052  CA  ALA A 333     -10.078  29.361  -7.485  1.00  0.72           C  
ATOM   5053  C   ALA A 333      -9.530  28.781  -6.197  1.00  0.72           C  
ATOM   5054  O   ALA A 333      -9.091  29.503  -5.293  1.00  0.72           O  
ATOM   5055  CB  ALA A 333      -8.924  29.700  -8.425  1.00  0.72           C  
ATOM   5056  H   ALA A 333     -10.557  31.265  -6.585  1.00  0.72           H  
ATOM   5057  HA  ALA A 333     -10.713  28.614  -7.947  1.00  0.72           H  
ATOM   5058 1HB  ALA A 333      -8.349  28.792  -8.621  1.00  0.72           H  
ATOM   5059 2HB  ALA A 333      -9.324  30.094  -9.361  1.00  0.72           H  
ATOM   5060 3HB  ALA A 333      -8.281  30.445  -7.963  1.00  0.72           H  
ATOM   5061  N   THR A 334      -9.524  27.454  -6.138  1.00  0.74           N  
ATOM   5062  CA  THR A 334      -8.981  26.752  -4.988  1.00  0.74           C  
ATOM   5063  C   THR A 334      -7.847  25.856  -5.431  1.00  0.74           C  
ATOM   5064  O   THR A 334      -7.991  25.058  -6.361  1.00  0.74           O  
ATOM   5065  CB  THR A 334     -10.049  25.916  -4.260  1.00  0.74           C  
ATOM   5066  OG1 THR A 334     -11.107  26.770  -3.805  1.00  0.74           O  
ATOM   5067  CG2 THR A 334      -9.410  25.223  -3.046  1.00  0.74           C  
ATOM   5068  H   THR A 334      -9.903  26.931  -6.928  1.00  0.74           H  
ATOM   5069  HA  THR A 334      -8.585  27.478  -4.285  1.00  0.74           H  
ATOM   5070  HB  THR A 334     -10.458  25.167  -4.938  1.00  0.74           H  
ATOM   5071  HG1 THR A 334     -10.739  27.436  -3.211  1.00  0.74           H  
ATOM   5072 1HG2 THR A 334     -10.163  24.640  -2.525  1.00  0.74           H  
ATOM   5073 2HG2 THR A 334      -8.606  24.564  -3.373  1.00  0.74           H  
ATOM   5074 3HG2 THR A 334      -9.003  25.979  -2.372  1.00  0.74           H  
ATOM   5075  N   ILE A 335      -6.702  26.014  -4.790  1.00  0.77           N  
ATOM   5076  CA  ILE A 335      -5.524  25.245  -5.153  1.00  0.77           C  
ATOM   5077  C   ILE A 335      -4.964  24.443  -3.979  1.00  0.77           C  
ATOM   5078  O   ILE A 335      -4.728  24.994  -2.908  1.00  0.77           O  
ATOM   5079  CB  ILE A 335      -4.445  26.186  -5.679  1.00  0.77           C  
ATOM   5080  CG1 ILE A 335      -4.988  27.045  -6.836  1.00  0.77           C  
ATOM   5081  CG2 ILE A 335      -3.268  25.401  -6.107  1.00  0.77           C  
ATOM   5082  CD1 ILE A 335      -5.479  28.433  -6.402  1.00  0.77           C  
ATOM   5083  H   ILE A 335      -6.651  26.712  -4.047  1.00  0.77           H  
ATOM   5084  HA  ILE A 335      -5.792  24.541  -5.938  1.00  0.77           H  
ATOM   5085  HB  ILE A 335      -4.145  26.848  -4.904  1.00  0.77           H  
ATOM   5086 1HG1 ILE A 335      -4.211  27.170  -7.586  1.00  0.77           H  
ATOM   5087 2HG1 ILE A 335      -5.810  26.534  -7.275  1.00  0.77           H  
ATOM   5088 1HG2 ILE A 335      -2.508  26.087  -6.448  1.00  0.77           H  
ATOM   5089 2HG2 ILE A 335      -2.890  24.829  -5.276  1.00  0.77           H  
ATOM   5090 3HG2 ILE A 335      -3.546  24.721  -6.904  1.00  0.77           H  
ATOM   5091 1HD1 ILE A 335      -5.861  28.976  -7.264  1.00  0.77           H  
ATOM   5092 2HD1 ILE A 335      -6.274  28.341  -5.661  1.00  0.77           H  
ATOM   5093 3HD1 ILE A 335      -4.654  28.983  -5.965  1.00  0.77           H  
ATOM   5094  N   THR A 336      -4.723  23.156  -4.175  1.00  0.80           N  
ATOM   5095  CA  THR A 336      -4.157  22.339  -3.104  1.00  0.80           C  
ATOM   5096  C   THR A 336      -2.954  21.558  -3.602  1.00  0.80           C  
ATOM   5097  O   THR A 336      -2.436  21.845  -4.678  1.00  0.80           O  
ATOM   5098  CB  THR A 336      -5.214  21.404  -2.482  1.00  0.80           C  
ATOM   5099  OG1 THR A 336      -4.656  20.794  -1.297  1.00  0.80           O  
ATOM   5100  CG2 THR A 336      -5.690  20.353  -3.450  1.00  0.80           C  
ATOM   5101  H   THR A 336      -4.957  22.725  -5.071  1.00  0.80           H  
ATOM   5102  HA  THR A 336      -3.809  22.997  -2.309  1.00  0.80           H  
ATOM   5103  HB  THR A 336      -6.063  21.996  -2.204  1.00  0.80           H  
ATOM   5104  HG1 THR A 336      -4.354  21.510  -0.665  1.00  0.80           H  
ATOM   5105 1HG2 THR A 336      -6.452  19.734  -2.978  1.00  0.80           H  
ATOM   5106 2HG2 THR A 336      -6.119  20.847  -4.323  1.00  0.80           H  
ATOM   5107 3HG2 THR A 336      -4.895  19.742  -3.751  1.00  0.80           H  
ATOM   5108  N   LYS A 337      -2.457  20.624  -2.795  1.00  0.81           N  
ATOM   5109  CA  LYS A 337      -1.252  19.876  -3.161  1.00  0.81           C  
ATOM   5110  C   LYS A 337      -1.454  18.905  -4.334  1.00  0.81           C  
ATOM   5111  O   LYS A 337      -0.500  18.552  -5.021  1.00  0.81           O  
ATOM   5112  CB  LYS A 337      -0.716  19.119  -1.936  1.00  0.81           C  
ATOM   5113  CG  LYS A 337      -1.579  17.908  -1.464  1.00  0.81           C  
ATOM   5114  CD  LYS A 337      -0.955  17.192  -0.242  1.00  0.81           C  
ATOM   5115  CE  LYS A 337      -1.821  15.981   0.283  1.00  0.81           C  
ATOM   5116  NZ  LYS A 337      -1.970  14.867  -0.733  1.00  0.81           N  
ATOM   5117  H   LYS A 337      -2.956  20.443  -1.932  1.00  0.81           H  
ATOM   5118  HA  LYS A 337      -0.493  20.598  -3.466  1.00  0.81           H  
ATOM   5119 1HB  LYS A 337       0.283  18.745  -2.156  1.00  0.81           H  
ATOM   5120 2HB  LYS A 337      -0.629  19.811  -1.096  1.00  0.81           H  
ATOM   5121 1HG  LYS A 337      -2.590  18.239  -1.224  1.00  0.81           H  
ATOM   5122 2HG  LYS A 337      -1.636  17.186  -2.268  1.00  0.81           H  
ATOM   5123 1HD  LYS A 337       0.030  16.817  -0.519  1.00  0.81           H  
ATOM   5124 2HD  LYS A 337      -0.834  17.912   0.568  1.00  0.81           H  
ATOM   5125 1HE  LYS A 337      -1.331  15.577   1.166  1.00  0.81           H  
ATOM   5126 2HE  LYS A 337      -2.814  16.334   0.561  1.00  0.81           H  
ATOM   5127 1HZ  LYS A 337      -2.523  14.072  -0.371  1.00  0.81           H  
ATOM   5128 2HZ  LYS A 337      -2.459  15.206  -1.570  1.00  0.81           H  
ATOM   5129 3HZ  LYS A 337      -1.079  14.517  -1.004  1.00  0.81           H  
ATOM   5130  N   ASP A 338      -2.698  18.481  -4.544  1.00  0.81           N  
ATOM   5131  CA  ASP A 338      -3.073  17.546  -5.604  1.00  0.81           C  
ATOM   5132  C   ASP A 338      -3.802  18.146  -6.801  1.00  0.81           C  
ATOM   5133  O   ASP A 338      -3.706  17.619  -7.908  1.00  0.81           O  
ATOM   5134  CB  ASP A 338      -3.930  16.439  -5.024  1.00  0.81           C  
ATOM   5135  CG  ASP A 338      -3.168  15.651  -4.015  1.00  0.81           C  
ATOM   5136  OD1 ASP A 338      -2.136  15.125  -4.339  1.00  0.81           O  
ATOM   5137  OD2 ASP A 338      -3.575  15.628  -2.881  1.00  0.81           O  
ATOM   5138  H   ASP A 338      -3.411  18.821  -3.924  1.00  0.81           H  
ATOM   5139  HA  ASP A 338      -2.154  17.099  -5.985  1.00  0.81           H  
ATOM   5140 1HB  ASP A 338      -4.819  16.870  -4.555  1.00  0.81           H  
ATOM   5141 2HB  ASP A 338      -4.266  15.777  -5.822  1.00  0.81           H  
ATOM   5142  N   ASP A 339      -4.590  19.199  -6.587  1.00  0.80           N  
ATOM   5143  CA  ASP A 339      -5.383  19.711  -7.700  1.00  0.80           C  
ATOM   5144  C   ASP A 339      -5.762  21.195  -7.648  1.00  0.80           C  
ATOM   5145  O   ASP A 339      -5.501  21.910  -6.675  1.00  0.80           O  
ATOM   5146  CB  ASP A 339      -6.659  18.847  -7.829  1.00  0.80           C  
ATOM   5147  CG  ASP A 339      -7.596  18.817  -6.590  1.00  0.80           C  
ATOM   5148  OD1 ASP A 339      -7.675  19.788  -5.882  1.00  0.80           O  
ATOM   5149  OD2 ASP A 339      -8.207  17.794  -6.368  1.00  0.80           O  
ATOM   5150  H   ASP A 339      -4.641  19.621  -5.677  1.00  0.80           H  
ATOM   5151  HA  ASP A 339      -4.806  19.564  -8.605  1.00  0.80           H  
ATOM   5152 1HB  ASP A 339      -7.247  19.200  -8.672  1.00  0.80           H  
ATOM   5153 2HB  ASP A 339      -6.372  17.822  -8.058  1.00  0.80           H  
ATOM   5154  N   THR A 340      -6.402  21.645  -8.726  1.00  0.77           N  
ATOM   5155  CA  THR A 340      -6.888  23.011  -8.854  1.00  0.77           C  
ATOM   5156  C   THR A 340      -8.325  23.044  -9.339  1.00  0.77           C  
ATOM   5157  O   THR A 340      -8.670  22.378 -10.319  1.00  0.77           O  
ATOM   5158  CB  THR A 340      -5.994  23.801  -9.828  1.00  0.77           C  
ATOM   5159  OG1 THR A 340      -4.665  23.816  -9.319  1.00  0.77           O  
ATOM   5160  CG2 THR A 340      -6.503  25.245 -10.058  1.00  0.77           C  
ATOM   5161  H   THR A 340      -6.542  21.003  -9.501  1.00  0.77           H  
ATOM   5162  HA  THR A 340      -6.851  23.489  -7.878  1.00  0.77           H  
ATOM   5163  HB  THR A 340      -5.980  23.297 -10.767  1.00  0.77           H  
ATOM   5164  HG1 THR A 340      -4.663  24.264  -8.469  1.00  0.77           H  
ATOM   5165 1HG2 THR A 340      -5.843  25.762 -10.753  1.00  0.77           H  
ATOM   5166 2HG2 THR A 340      -7.512  25.216 -10.474  1.00  0.77           H  
ATOM   5167 3HG2 THR A 340      -6.530  25.776  -9.135  1.00  0.77           H  
ATOM   5168  N   VAL A 341      -9.161  23.848  -8.682  1.00  0.75           N  
ATOM   5169  CA  VAL A 341     -10.539  24.009  -9.128  1.00  0.75           C  
ATOM   5170  C   VAL A 341     -10.819  25.471  -9.447  1.00  0.75           C  
ATOM   5171  O   VAL A 341     -10.549  26.357  -8.635  1.00  0.75           O  
ATOM   5172  CB  VAL A 341     -11.551  23.515  -8.072  1.00  0.75           C  
ATOM   5173  CG1 VAL A 341     -12.978  23.728  -8.600  1.00  0.75           C  
ATOM   5174  CG2 VAL A 341     -11.304  22.038  -7.749  1.00  0.75           C  
ATOM   5175  H   VAL A 341      -8.821  24.347  -7.859  1.00  0.75           H  
ATOM   5176  HA  VAL A 341     -10.686  23.429 -10.034  1.00  0.75           H  
ATOM   5177  HB  VAL A 341     -11.443  24.108  -7.164  1.00  0.75           H  
ATOM   5178 1HG1 VAL A 341     -13.697  23.396  -7.860  1.00  0.75           H  
ATOM   5179 2HG1 VAL A 341     -13.136  24.781  -8.808  1.00  0.75           H  
ATOM   5180 3HG1 VAL A 341     -13.114  23.154  -9.520  1.00  0.75           H  
ATOM   5181 1HG2 VAL A 341     -12.022  21.703  -7.003  1.00  0.75           H  
ATOM   5182 2HG2 VAL A 341     -11.418  21.448  -8.645  1.00  0.75           H  
ATOM   5183 3HG2 VAL A 341     -10.292  21.906  -7.358  1.00  0.75           H  
ATOM   5184  N   LEU A 342     -11.344  25.715 -10.641  1.00  0.73           N  
ATOM   5185  CA  LEU A 342     -11.683  27.054 -11.088  1.00  0.73           C  
ATOM   5186  C   LEU A 342     -13.207  27.191 -11.154  1.00  0.73           C  
ATOM   5187  O   LEU A 342     -13.883  26.390 -11.807  1.00  0.73           O  
ATOM   5188  CB  LEU A 342     -11.065  27.310 -12.467  1.00  0.73           C  
ATOM   5189  CG  LEU A 342      -9.563  27.129 -12.602  1.00  0.73           C  
ATOM   5190  CD1 LEU A 342      -9.145  27.390 -14.057  1.00  0.73           C  
ATOM   5191  CD2 LEU A 342      -8.872  28.063 -11.673  1.00  0.73           C  
ATOM   5192  H   LEU A 342     -11.529  24.929 -11.254  1.00  0.73           H  
ATOM   5193  HA  LEU A 342     -11.299  27.782 -10.374  1.00  0.73           H  
ATOM   5194 1HB  LEU A 342     -11.552  26.666 -13.198  1.00  0.73           H  
ATOM   5195 2HB  LEU A 342     -11.253  28.322 -12.708  1.00  0.73           H  
ATOM   5196  HG  LEU A 342      -9.296  26.101 -12.350  1.00  0.73           H  
ATOM   5197 1HD1 LEU A 342      -8.068  27.252 -14.157  1.00  0.73           H  
ATOM   5198 2HD1 LEU A 342      -9.663  26.689 -14.716  1.00  0.73           H  
ATOM   5199 3HD1 LEU A 342      -9.406  28.410 -14.340  1.00  0.73           H  
ATOM   5200 1HD2 LEU A 342      -7.810  27.915 -11.772  1.00  0.73           H  
ATOM   5201 2HD2 LEU A 342      -9.125  29.092 -11.916  1.00  0.73           H  
ATOM   5202 3HD2 LEU A 342      -9.181  27.842 -10.657  1.00  0.73           H  
ATOM   5203  N   LEU A 343     -13.757  28.180 -10.456  1.00  0.73           N  
ATOM   5204  CA  LEU A 343     -15.202  28.375 -10.408  1.00  0.73           C  
ATOM   5205  C   LEU A 343     -15.650  29.648 -11.111  1.00  0.73           C  
ATOM   5206  O   LEU A 343     -15.052  30.716 -10.923  1.00  0.73           O  
ATOM   5207  CB  LEU A 343     -15.613  28.501  -8.949  1.00  0.73           C  
ATOM   5208  CG  LEU A 343     -15.160  27.381  -8.064  1.00  0.73           C  
ATOM   5209  CD1 LEU A 343     -15.546  27.655  -6.647  1.00  0.73           C  
ATOM   5210  CD2 LEU A 343     -15.746  26.138  -8.513  1.00  0.73           C  
ATOM   5211  H   LEU A 343     -13.171  28.803  -9.911  1.00  0.73           H  
ATOM   5212  HA  LEU A 343     -15.695  27.523 -10.874  1.00  0.73           H  
ATOM   5213 1HB  LEU A 343     -15.195  29.424  -8.554  1.00  0.73           H  
ATOM   5214 2HB  LEU A 343     -16.698  28.565  -8.898  1.00  0.73           H  
ATOM   5215  HG  LEU A 343     -14.068  27.308  -8.106  1.00  0.73           H  
ATOM   5216 1HD1 LEU A 343     -15.192  26.835  -6.026  1.00  0.73           H  
ATOM   5217 2HD1 LEU A 343     -15.088  28.579  -6.316  1.00  0.73           H  
ATOM   5218 3HD1 LEU A 343     -16.630  27.736  -6.572  1.00  0.73           H  
ATOM   5219 1HD2 LEU A 343     -15.376  25.385  -7.847  1.00  0.73           H  
ATOM   5220 2HD2 LEU A 343     -16.829  26.193  -8.458  1.00  0.73           H  
ATOM   5221 3HD2 LEU A 343     -15.444  25.923  -9.539  1.00  0.73           H  
ATOM   5222  N   ASN A 344     -16.778  29.578 -11.823  1.00  0.75           N  
ATOM   5223  CA  ASN A 344     -17.359  30.770 -12.427  1.00  0.75           C  
ATOM   5224  C   ASN A 344     -16.383  31.536 -13.319  1.00  0.75           C  
ATOM   5225  O   ASN A 344     -16.050  32.698 -13.050  1.00  0.75           O  
ATOM   5226  CB  ASN A 344     -17.944  31.660 -11.354  1.00  0.75           C  
ATOM   5227  CG  ASN A 344     -19.153  31.089 -10.673  1.00  0.75           C  
ATOM   5228  OD1 ASN A 344     -20.150  30.770 -11.332  1.00  0.75           O  
ATOM   5229  ND2 ASN A 344     -19.089  30.947  -9.366  1.00  0.75           N  
ATOM   5230  H   ASN A 344     -17.236  28.683 -11.980  1.00  0.75           H  
ATOM   5231  HA  ASN A 344     -18.180  30.445 -13.071  1.00  0.75           H  
ATOM   5232 1HB  ASN A 344     -17.220  31.802 -10.607  1.00  0.75           H  
ATOM   5233 2HB  ASN A 344     -18.188  32.636 -11.772  1.00  0.75           H  
ATOM   5234 1HD2 ASN A 344     -19.875  30.585  -8.861  1.00  0.75           H  
ATOM   5235 2HD2 ASN A 344     -18.262  31.196  -8.868  1.00  0.75           H  
ATOM   5236  N   GLY A 345     -15.876  30.859 -14.345  1.00  0.77           N  
ATOM   5237  CA  GLY A 345     -14.922  31.471 -15.263  1.00  0.77           C  
ATOM   5238  C   GLY A 345     -15.580  32.586 -16.054  1.00  0.77           C  
ATOM   5239  O   GLY A 345     -16.776  32.533 -16.340  1.00  0.77           O  
ATOM   5240  H   GLY A 345     -16.174  29.906 -14.502  1.00  0.77           H  
ATOM   5241 1HA  GLY A 345     -14.072  31.859 -14.711  1.00  0.77           H  
ATOM   5242 2HA  GLY A 345     -14.540  30.723 -15.955  1.00  0.77           H  
ATOM   5243  N   GLY A 346     -14.781  33.569 -16.446  1.00  0.80           N  
ATOM   5244  CA  GLY A 346     -15.224  34.707 -17.236  1.00  0.80           C  
ATOM   5245  C   GLY A 346     -15.101  34.517 -18.750  1.00  0.80           C  
ATOM   5246  O   GLY A 346     -15.243  35.487 -19.499  1.00  0.80           O  
ATOM   5247  H   GLY A 346     -13.812  33.565 -16.144  1.00  0.80           H  
ATOM   5248 1HA  GLY A 346     -16.262  34.927 -16.986  1.00  0.80           H  
ATOM   5249 2HA  GLY A 346     -14.642  35.578 -16.937  1.00  0.80           H  
ATOM   5250  N   GLY A 347     -14.803  33.301 -19.214  1.00  0.82           N  
ATOM   5251  CA  GLY A 347     -14.624  33.098 -20.641  1.00  0.82           C  
ATOM   5252  C   GLY A 347     -15.941  32.941 -21.382  1.00  0.82           C  
ATOM   5253  O   GLY A 347     -17.028  33.097 -20.819  1.00  0.82           O  
ATOM   5254  H   GLY A 347     -14.670  32.500 -18.599  1.00  0.82           H  
ATOM   5255 1HA  GLY A 347     -14.078  33.939 -21.059  1.00  0.82           H  
ATOM   5256 2HA  GLY A 347     -14.016  32.207 -20.799  1.00  0.82           H  
ATOM   5257  N   ASP A 348     -15.839  32.653 -22.672  1.00  0.83           N  
ATOM   5258  CA  ASP A 348     -17.013  32.508 -23.515  1.00  0.83           C  
ATOM   5259  C   ASP A 348     -17.521  31.073 -23.474  1.00  0.83           C  
ATOM   5260  O   ASP A 348     -16.890  30.143 -23.992  1.00  0.83           O  
ATOM   5261  CB  ASP A 348     -16.740  32.978 -24.946  1.00  0.83           C  
ATOM   5262  CG  ASP A 348     -18.007  32.992 -25.856  1.00  0.83           C  
ATOM   5263  OD1 ASP A 348     -19.002  32.359 -25.519  1.00  0.83           O  
ATOM   5264  OD2 ASP A 348     -17.969  33.660 -26.868  1.00  0.83           O  
ATOM   5265  H   ASP A 348     -14.919  32.530 -23.071  1.00  0.83           H  
ATOM   5266  HA  ASP A 348     -17.799  33.148 -23.113  1.00  0.83           H  
ATOM   5267 1HB  ASP A 348     -16.320  33.984 -24.925  1.00  0.83           H  
ATOM   5268 2HB  ASP A 348     -15.994  32.328 -25.405  1.00  0.83           H  
ATOM   5269  N   ALA A 349     -18.687  30.898 -22.869  1.00  0.82           N  
ATOM   5270  CA  ALA A 349     -19.282  29.582 -22.704  1.00  0.82           C  
ATOM   5271  C   ALA A 349     -19.465  28.902 -24.056  1.00  0.82           C  
ATOM   5272  O   ALA A 349     -19.467  27.674 -24.132  1.00  0.82           O  
ATOM   5273  CB  ALA A 349     -20.620  29.687 -21.997  1.00  0.82           C  
ATOM   5274  H   ALA A 349     -19.156  31.711 -22.492  1.00  0.82           H  
ATOM   5275  HA  ALA A 349     -18.606  28.975 -22.100  1.00  0.82           H  
ATOM   5276 1HB  ALA A 349     -21.038  28.689 -21.863  1.00  0.82           H  
ATOM   5277 2HB  ALA A 349     -20.477  30.153 -21.019  1.00  0.82           H  
ATOM   5278 3HB  ALA A 349     -21.301  30.291 -22.594  1.00  0.82           H  
ATOM   5279  N   ALA A 350     -19.663  29.686 -25.125  1.00  0.80           N  
ATOM   5280  CA  ALA A 350     -19.852  29.129 -26.457  1.00  0.80           C  
ATOM   5281  C   ALA A 350     -18.630  28.334 -26.892  1.00  0.80           C  
ATOM   5282  O   ALA A 350     -18.754  27.358 -27.633  1.00  0.80           O  
ATOM   5283  CB  ALA A 350     -20.118  30.224 -27.467  1.00  0.80           C  
ATOM   5284  H   ALA A 350     -19.614  30.707 -25.035  1.00  0.80           H  
ATOM   5285  HA  ALA A 350     -20.707  28.455 -26.422  1.00  0.80           H  
ATOM   5286 1HB  ALA A 350     -20.277  29.785 -28.447  1.00  0.80           H  
ATOM   5287 2HB  ALA A 350     -21.000  30.787 -27.170  1.00  0.80           H  
ATOM   5288 3HB  ALA A 350     -19.260  30.894 -27.507  1.00  0.80           H  
ATOM   5289  N   HIS A 351     -17.436  28.785 -26.481  1.00  0.77           N  
ATOM   5290  CA  HIS A 351     -16.202  28.120 -26.871  1.00  0.77           C  
ATOM   5291  C   HIS A 351     -16.084  26.845 -26.082  1.00  0.77           C  
ATOM   5292  O   HIS A 351     -15.635  25.816 -26.589  1.00  0.77           O  
ATOM   5293  CB  HIS A 351     -14.978  28.998 -26.629  1.00  0.77           C  
ATOM   5294  CG  HIS A 351     -14.917  30.187 -27.520  1.00  0.77           C  
ATOM   5295  ND1 HIS A 351     -14.057  31.244 -27.294  1.00  0.77           N  
ATOM   5296  CD2 HIS A 351     -15.621  30.505 -28.630  1.00  0.77           C  
ATOM   5297  CE1 HIS A 351     -14.230  32.156 -28.236  1.00  0.77           C  
ATOM   5298  NE2 HIS A 351     -15.172  31.731 -29.059  1.00  0.77           N  
ATOM   5299  H   HIS A 351     -17.387  29.571 -25.835  1.00  0.77           H  
ATOM   5300  HA  HIS A 351     -16.234  27.861 -27.929  1.00  0.77           H  
ATOM   5301 1HB  HIS A 351     -14.983  29.345 -25.593  1.00  0.77           H  
ATOM   5302 2HB  HIS A 351     -14.072  28.409 -26.771  1.00  0.77           H  
ATOM   5303  HD2 HIS A 351     -16.400  29.899 -29.096  1.00  0.77           H  
ATOM   5304  HE1 HIS A 351     -13.691  33.099 -28.317  1.00  0.77           H  
ATOM   5305  HE2 HIS A 351     -15.515  32.227 -29.870  1.00  0.77           H  
ATOM   5306  N   VAL A 352     -16.523  26.904 -24.829  1.00  0.74           N  
ATOM   5307  CA  VAL A 352     -16.478  25.709 -24.006  1.00  0.74           C  
ATOM   5308  C   VAL A 352     -17.419  24.683 -24.611  1.00  0.74           C  
ATOM   5309  O   VAL A 352     -17.052  23.523 -24.785  1.00  0.74           O  
ATOM   5310  CB  VAL A 352     -16.862  26.003 -22.557  1.00  0.74           C  
ATOM   5311  CG1 VAL A 352     -16.960  24.695 -21.813  1.00  0.74           C  
ATOM   5312  CG2 VAL A 352     -15.812  26.929 -21.919  1.00  0.74           C  
ATOM   5313  H   VAL A 352     -16.865  27.797 -24.461  1.00  0.74           H  
ATOM   5314  HA  VAL A 352     -15.479  25.293 -24.011  1.00  0.74           H  
ATOM   5315  HB  VAL A 352     -17.840  26.480 -22.527  1.00  0.74           H  
ATOM   5316 1HG1 VAL A 352     -17.243  24.877 -20.773  1.00  0.74           H  
ATOM   5317 2HG1 VAL A 352     -17.708  24.057 -22.284  1.00  0.74           H  
ATOM   5318 3HG1 VAL A 352     -15.999  24.213 -21.849  1.00  0.74           H  
ATOM   5319 1HG2 VAL A 352     -16.093  27.137 -20.883  1.00  0.74           H  
ATOM   5320 2HG2 VAL A 352     -14.841  26.447 -21.943  1.00  0.74           H  
ATOM   5321 3HG2 VAL A 352     -15.768  27.871 -22.479  1.00  0.74           H  
ATOM   5322  N   LYS A 353     -18.624  25.116 -24.981  1.00  0.71           N  
ATOM   5323  CA  LYS A 353     -19.589  24.212 -25.583  1.00  0.71           C  
ATOM   5324  C   LYS A 353     -19.009  23.578 -26.842  1.00  0.71           C  
ATOM   5325  O   LYS A 353     -19.045  22.355 -26.986  1.00  0.71           O  
ATOM   5326  CB  LYS A 353     -20.886  24.954 -25.906  1.00  0.71           C  
ATOM   5327  CG  LYS A 353     -22.012  24.095 -26.505  1.00  0.71           C  
ATOM   5328  CD  LYS A 353     -23.266  24.945 -26.748  1.00  0.71           C  
ATOM   5329  CE  LYS A 353     -24.460  24.103 -27.209  1.00  0.71           C  
ATOM   5330  NZ  LYS A 353     -24.251  23.520 -28.561  1.00  0.71           N  
ATOM   5331  H   LYS A 353     -18.882  26.086 -24.816  1.00  0.71           H  
ATOM   5332  HA  LYS A 353     -19.809  23.415 -24.873  1.00  0.71           H  
ATOM   5333 1HB  LYS A 353     -21.263  25.431 -25.000  1.00  0.71           H  
ATOM   5334 2HB  LYS A 353     -20.670  25.751 -26.617  1.00  0.71           H  
ATOM   5335 1HG  LYS A 353     -21.678  23.665 -27.458  1.00  0.71           H  
ATOM   5336 2HG  LYS A 353     -22.256  23.279 -25.826  1.00  0.71           H  
ATOM   5337 1HD  LYS A 353     -23.532  25.467 -25.828  1.00  0.71           H  
ATOM   5338 2HD  LYS A 353     -23.047  25.688 -27.514  1.00  0.71           H  
ATOM   5339 1HE  LYS A 353     -24.621  23.293 -26.499  1.00  0.71           H  
ATOM   5340 2HE  LYS A 353     -25.348  24.734 -27.232  1.00  0.71           H  
ATOM   5341 1HZ  LYS A 353     -25.047  22.971 -28.833  1.00  0.71           H  
ATOM   5342 2HZ  LYS A 353     -24.106  24.246 -29.239  1.00  0.71           H  
ATOM   5343 3HZ  LYS A 353     -23.426  22.905 -28.555  1.00  0.71           H  
ATOM   5344  N   GLU A 354     -18.445  24.395 -27.746  1.00  0.69           N  
ATOM   5345  CA  GLU A 354     -17.872  23.841 -28.969  1.00  0.69           C  
ATOM   5346  C   GLU A 354     -16.771  22.836 -28.653  1.00  0.69           C  
ATOM   5347  O   GLU A 354     -16.707  21.769 -29.263  1.00  0.69           O  
ATOM   5348  CB  GLU A 354     -17.309  24.939 -29.885  1.00  0.69           C  
ATOM   5349  CG  GLU A 354     -16.761  24.395 -31.231  1.00  0.69           C  
ATOM   5350  CD  GLU A 354     -16.234  25.464 -32.187  1.00  0.69           C  
ATOM   5351  OE1 GLU A 354     -16.219  26.615 -31.829  1.00  0.69           O  
ATOM   5352  OE2 GLU A 354     -15.866  25.115 -33.285  1.00  0.69           O  
ATOM   5353  H   GLU A 354     -18.435  25.406 -27.598  1.00  0.69           H  
ATOM   5354  HA  GLU A 354     -18.663  23.318 -29.508  1.00  0.69           H  
ATOM   5355 1HB  GLU A 354     -18.087  25.673 -30.096  1.00  0.69           H  
ATOM   5356 2HB  GLU A 354     -16.499  25.461 -29.369  1.00  0.69           H  
ATOM   5357 1HG  GLU A 354     -15.953  23.705 -31.006  1.00  0.69           H  
ATOM   5358 2HG  GLU A 354     -17.550  23.829 -31.725  1.00  0.69           H  
ATOM   5359  N   ARG A 355     -15.922  23.144 -27.670  1.00  0.68           N  
ATOM   5360  CA  ARG A 355     -14.823  22.253 -27.332  1.00  0.68           C  
ATOM   5361  C   ARG A 355     -15.373  20.931 -26.825  1.00  0.68           C  
ATOM   5362  O   ARG A 355     -14.889  19.865 -27.203  1.00  0.68           O  
ATOM   5363  CB  ARG A 355     -13.943  22.902 -26.285  1.00  0.68           C  
ATOM   5364  CG  ARG A 355     -12.697  22.139 -25.860  1.00  0.68           C  
ATOM   5365  CD  ARG A 355     -11.769  21.938 -26.979  1.00  0.68           C  
ATOM   5366  NE  ARG A 355     -11.437  23.196 -27.655  1.00  0.68           N  
ATOM   5367  CZ  ARG A 355     -10.512  24.103 -27.263  1.00  0.68           C  
ATOM   5368  NH1 ARG A 355      -9.803  23.941 -26.170  1.00  0.68           N  
ATOM   5369  NH2 ARG A 355     -10.321  25.186 -28.006  1.00  0.68           N  
ATOM   5370  H   ARG A 355     -16.007  24.035 -27.180  1.00  0.68           H  
ATOM   5371  HA  ARG A 355     -14.232  22.072 -28.226  1.00  0.68           H  
ATOM   5372 1HB  ARG A 355     -13.626  23.877 -26.649  1.00  0.68           H  
ATOM   5373 2HB  ARG A 355     -14.535  23.078 -25.387  1.00  0.68           H  
ATOM   5374 1HG  ARG A 355     -12.163  22.690 -25.090  1.00  0.68           H  
ATOM   5375 2HG  ARG A 355     -12.984  21.161 -25.474  1.00  0.68           H  
ATOM   5376 1HD  ARG A 355     -10.844  21.502 -26.594  1.00  0.68           H  
ATOM   5377 2HD  ARG A 355     -12.216  21.260 -27.708  1.00  0.68           H  
ATOM   5378  HE  ARG A 355     -11.942  23.399 -28.506  1.00  0.68           H  
ATOM   5379 1HH1 ARG A 355      -9.923  23.109 -25.565  1.00  0.68           H  
ATOM   5380 2HH1 ARG A 355      -9.130  24.649 -25.920  1.00  0.68           H  
ATOM   5381 1HH2 ARG A 355     -10.865  25.320 -28.849  1.00  0.68           H  
ATOM   5382 2HH2 ARG A 355      -9.623  25.867 -27.743  1.00  0.68           H  
ATOM   5383  N   VAL A 356     -16.428  20.990 -26.025  1.00  0.67           N  
ATOM   5384  CA  VAL A 356     -17.070  19.788 -25.528  1.00  0.67           C  
ATOM   5385  C   VAL A 356     -17.655  18.951 -26.659  1.00  0.67           C  
ATOM   5386  O   VAL A 356     -17.485  17.727 -26.675  1.00  0.67           O  
ATOM   5387  CB  VAL A 356     -18.135  20.162 -24.497  1.00  0.67           C  
ATOM   5388  CG1 VAL A 356     -18.989  18.966 -24.162  1.00  0.67           C  
ATOM   5389  CG2 VAL A 356     -17.404  20.661 -23.209  1.00  0.67           C  
ATOM   5390  H   VAL A 356     -16.789  21.901 -25.737  1.00  0.67           H  
ATOM   5391  HA  VAL A 356     -16.318  19.191 -25.017  1.00  0.67           H  
ATOM   5392  HB  VAL A 356     -18.772  20.946 -24.900  1.00  0.67           H  
ATOM   5393 1HG1 VAL A 356     -19.735  19.248 -23.426  1.00  0.67           H  
ATOM   5394 2HG1 VAL A 356     -19.489  18.614 -25.065  1.00  0.67           H  
ATOM   5395 3HG1 VAL A 356     -18.381  18.200 -23.776  1.00  0.67           H  
ATOM   5396 1HG2 VAL A 356     -18.133  20.951 -22.458  1.00  0.67           H  
ATOM   5397 2HG2 VAL A 356     -16.775  19.859 -22.817  1.00  0.67           H  
ATOM   5398 3HG2 VAL A 356     -16.782  21.516 -23.446  1.00  0.67           H  
ATOM   5399  N   GLU A 357     -18.329  19.593 -27.617  1.00  0.66           N  
ATOM   5400  CA  GLU A 357     -18.883  18.853 -28.748  1.00  0.66           C  
ATOM   5401  C   GLU A 357     -17.760  18.202 -29.562  1.00  0.66           C  
ATOM   5402  O   GLU A 357     -17.888  17.051 -30.007  1.00  0.66           O  
ATOM   5403  CB  GLU A 357     -19.721  19.773 -29.644  1.00  0.66           C  
ATOM   5404  CG  GLU A 357     -21.031  20.252 -29.006  1.00  0.66           C  
ATOM   5405  CD  GLU A 357     -21.821  21.212 -29.873  1.00  0.66           C  
ATOM   5406  OE1 GLU A 357     -21.371  21.557 -30.941  1.00  0.66           O  
ATOM   5407  OE2 GLU A 357     -22.889  21.618 -29.441  1.00  0.66           O  
ATOM   5408  H   GLU A 357     -18.459  20.604 -27.547  1.00  0.66           H  
ATOM   5409  HA  GLU A 357     -19.527  18.065 -28.361  1.00  0.66           H  
ATOM   5410 1HB  GLU A 357     -19.133  20.658 -29.899  1.00  0.66           H  
ATOM   5411 2HB  GLU A 357     -19.961  19.259 -30.573  1.00  0.66           H  
ATOM   5412 1HG  GLU A 357     -21.651  19.383 -28.790  1.00  0.66           H  
ATOM   5413 2HG  GLU A 357     -20.797  20.737 -28.059  1.00  0.66           H  
ATOM   5414  N   LEU A 358     -16.640  18.919 -29.728  1.00  0.66           N  
ATOM   5415  CA  LEU A 358     -15.512  18.369 -30.462  1.00  0.66           C  
ATOM   5416  C   LEU A 358     -14.930  17.176 -29.720  1.00  0.66           C  
ATOM   5417  O   LEU A 358     -14.645  16.147 -30.332  1.00  0.66           O  
ATOM   5418  CB  LEU A 358     -14.444  19.447 -30.668  1.00  0.66           C  
ATOM   5419  CG  LEU A 358     -14.830  20.570 -31.635  1.00  0.66           C  
ATOM   5420  CD1 LEU A 358     -13.789  21.677 -31.567  1.00  0.66           C  
ATOM   5421  CD2 LEU A 358     -14.934  20.000 -33.034  1.00  0.66           C  
ATOM   5422  H   LEU A 358     -16.590  19.872 -29.364  1.00  0.66           H  
ATOM   5423  HA  LEU A 358     -15.863  18.034 -31.437  1.00  0.66           H  
ATOM   5424 1HB  LEU A 358     -14.225  19.901 -29.705  1.00  0.66           H  
ATOM   5425 2HB  LEU A 358     -13.537  18.974 -31.040  1.00  0.66           H  
ATOM   5426  HG  LEU A 358     -15.789  20.986 -31.352  1.00  0.66           H  
ATOM   5427 1HD1 LEU A 358     -14.070  22.481 -32.252  1.00  0.66           H  
ATOM   5428 2HD1 LEU A 358     -13.748  22.067 -30.555  1.00  0.66           H  
ATOM   5429 3HD1 LEU A 358     -12.817  21.282 -31.847  1.00  0.66           H  
ATOM   5430 1HD2 LEU A 358     -15.215  20.795 -33.725  1.00  0.66           H  
ATOM   5431 2HD2 LEU A 358     -13.973  19.581 -33.330  1.00  0.66           H  
ATOM   5432 3HD2 LEU A 358     -15.693  19.217 -33.050  1.00  0.66           H  
ATOM   5433  N   LEU A 359     -14.827  17.275 -28.394  1.00  0.65           N  
ATOM   5434  CA  LEU A 359     -14.314  16.170 -27.602  1.00  0.65           C  
ATOM   5435  C   LEU A 359     -15.224  14.971 -27.700  1.00  0.65           C  
ATOM   5436  O   LEU A 359     -14.751  13.846 -27.850  1.00  0.65           O  
ATOM   5437  CB  LEU A 359     -14.166  16.598 -26.148  1.00  0.65           C  
ATOM   5438  CG  LEU A 359     -13.042  17.570 -25.878  1.00  0.65           C  
ATOM   5439  CD1 LEU A 359     -13.158  18.131 -24.480  1.00  0.65           C  
ATOM   5440  CD2 LEU A 359     -11.757  16.824 -26.024  1.00  0.65           C  
ATOM   5441  H   LEU A 359     -15.073  18.151 -27.932  1.00  0.65           H  
ATOM   5442  HA  LEU A 359     -13.336  15.894 -27.984  1.00  0.65           H  
ATOM   5443 1HB  LEU A 359     -15.093  17.066 -25.825  1.00  0.65           H  
ATOM   5444 2HB  LEU A 359     -13.997  15.710 -25.536  1.00  0.65           H  
ATOM   5445  HG  LEU A 359     -13.074  18.388 -26.589  1.00  0.65           H  
ATOM   5446 1HD1 LEU A 359     -12.330  18.817 -24.286  1.00  0.65           H  
ATOM   5447 2HD1 LEU A 359     -14.099  18.661 -24.372  1.00  0.65           H  
ATOM   5448 3HD1 LEU A 359     -13.119  17.317 -23.795  1.00  0.65           H  
ATOM   5449 1HD2 LEU A 359     -10.961  17.501 -25.837  1.00  0.65           H  
ATOM   5450 2HD2 LEU A 359     -11.724  16.000 -25.303  1.00  0.65           H  
ATOM   5451 3HD2 LEU A 359     -11.677  16.430 -27.029  1.00  0.65           H  
ATOM   5452  N   ARG A 360     -16.534  15.198 -27.665  1.00  0.65           N  
ATOM   5453  CA  ARG A 360     -17.457  14.086 -27.771  1.00  0.65           C  
ATOM   5454  C   ARG A 360     -17.261  13.381 -29.106  1.00  0.65           C  
ATOM   5455  O   ARG A 360     -17.189  12.148 -29.164  1.00  0.65           O  
ATOM   5456  CB  ARG A 360     -18.891  14.557 -27.609  1.00  0.65           C  
ATOM   5457  CG  ARG A 360     -19.912  13.437 -27.539  1.00  0.65           C  
ATOM   5458  CD  ARG A 360     -21.277  13.950 -27.275  1.00  0.65           C  
ATOM   5459  NE  ARG A 360     -21.356  14.612 -25.970  1.00  0.65           N  
ATOM   5460  CZ  ARG A 360     -21.480  13.969 -24.788  1.00  0.65           C  
ATOM   5461  NH1 ARG A 360     -21.531  12.655 -24.758  1.00  0.65           N  
ATOM   5462  NH2 ARG A 360     -21.549  14.658 -23.660  1.00  0.65           N  
ATOM   5463  H   ARG A 360     -16.887  16.145 -27.528  1.00  0.65           H  
ATOM   5464  HA  ARG A 360     -17.240  13.379 -26.970  1.00  0.65           H  
ATOM   5465 1HB  ARG A 360     -18.978  15.163 -26.712  1.00  0.65           H  
ATOM   5466 2HB  ARG A 360     -19.153  15.196 -28.454  1.00  0.65           H  
ATOM   5467 1HG  ARG A 360     -19.926  12.897 -28.493  1.00  0.65           H  
ATOM   5468 2HG  ARG A 360     -19.642  12.748 -26.739  1.00  0.65           H  
ATOM   5469 1HD  ARG A 360     -21.546  14.673 -28.044  1.00  0.65           H  
ATOM   5470 2HD  ARG A 360     -21.987  13.123 -27.287  1.00  0.65           H  
ATOM   5471  HE  ARG A 360     -21.318  15.622 -25.954  1.00  0.65           H  
ATOM   5472 1HH1 ARG A 360     -21.477  12.127 -25.620  1.00  0.65           H  
ATOM   5473 2HH1 ARG A 360     -21.622  12.174 -23.875  1.00  0.65           H  
ATOM   5474 1HH2 ARG A 360     -21.517  15.667 -23.679  1.00  0.65           H  
ATOM   5475 2HH2 ARG A 360     -21.641  14.174 -22.779  1.00  0.65           H  
ATOM   5476  N   SER A 361     -17.116  14.166 -30.182  1.00  0.65           N  
ATOM   5477  CA  SER A 361     -16.921  13.587 -31.500  1.00  0.65           C  
ATOM   5478  C   SER A 361     -15.621  12.788 -31.529  1.00  0.65           C  
ATOM   5479  O   SER A 361     -15.584  11.669 -32.042  1.00  0.65           O  
ATOM   5480  CB  SER A 361     -16.885  14.683 -32.554  1.00  0.65           C  
ATOM   5481  OG  SER A 361     -18.125  15.340 -32.643  1.00  0.65           O  
ATOM   5482  H   SER A 361     -17.181  15.182 -30.084  1.00  0.65           H  
ATOM   5483  HA  SER A 361     -17.752  12.910 -31.711  1.00  0.65           H  
ATOM   5484 1HB  SER A 361     -16.107  15.402 -32.306  1.00  0.65           H  
ATOM   5485 2HB  SER A 361     -16.630  14.246 -33.518  1.00  0.65           H  
ATOM   5486  HG  SER A 361     -18.230  15.817 -31.797  1.00  0.65           H  
ATOM   5487  N   LEU A 362     -14.564  13.327 -30.920  1.00  0.68           N  
ATOM   5488  CA  LEU A 362     -13.289  12.629 -30.898  1.00  0.68           C  
ATOM   5489  C   LEU A 362     -13.394  11.312 -30.136  1.00  0.68           C  
ATOM   5490  O   LEU A 362     -12.811  10.311 -30.550  1.00  0.68           O  
ATOM   5491  CB  LEU A 362     -12.211  13.516 -30.278  1.00  0.68           C  
ATOM   5492  CG  LEU A 362     -11.790  14.722 -31.091  1.00  0.68           C  
ATOM   5493  CD1 LEU A 362     -10.881  15.604 -30.247  1.00  0.68           C  
ATOM   5494  CD2 LEU A 362     -11.086  14.243 -32.333  1.00  0.68           C  
ATOM   5495  H   LEU A 362     -14.640  14.256 -30.508  1.00  0.68           H  
ATOM   5496  HA  LEU A 362     -13.004  12.412 -31.926  1.00  0.68           H  
ATOM   5497 1HB  LEU A 362     -12.562  13.865 -29.311  1.00  0.68           H  
ATOM   5498 2HB  LEU A 362     -11.323  12.917 -30.131  1.00  0.68           H  
ATOM   5499  HG  LEU A 362     -12.658  15.298 -31.379  1.00  0.68           H  
ATOM   5500 1HD1 LEU A 362     -10.576  16.473 -30.827  1.00  0.68           H  
ATOM   5501 2HD1 LEU A 362     -11.418  15.931 -29.367  1.00  0.68           H  
ATOM   5502 3HD1 LEU A 362     -10.001  15.039 -29.948  1.00  0.68           H  
ATOM   5503 1HD2 LEU A 362     -10.779  15.100 -32.930  1.00  0.68           H  
ATOM   5504 2HD2 LEU A 362     -10.208  13.661 -32.052  1.00  0.68           H  
ATOM   5505 3HD2 LEU A 362     -11.764  13.619 -32.915  1.00  0.68           H  
ATOM   5506  N   VAL A 363     -14.171  11.281 -29.047  1.00  0.78           N  
ATOM   5507  CA  VAL A 363     -14.330  10.041 -28.293  1.00  0.78           C  
ATOM   5508  C   VAL A 363     -14.982   8.979 -29.163  1.00  0.78           C  
ATOM   5509  O   VAL A 363     -14.562   7.822 -29.153  1.00  0.78           O  
ATOM   5510  CB  VAL A 363     -15.205  10.237 -27.034  1.00  0.78           C  
ATOM   5511  CG1 VAL A 363     -15.517   8.884 -26.416  1.00  0.78           C  
ATOM   5512  CG2 VAL A 363     -14.478  11.059 -26.013  1.00  0.78           C  
ATOM   5513  H   VAL A 363     -14.625  12.137 -28.725  1.00  0.78           H  
ATOM   5514  HA  VAL A 363     -13.344   9.691 -27.987  1.00  0.78           H  
ATOM   5515  HB  VAL A 363     -16.137  10.724 -27.320  1.00  0.78           H  
ATOM   5516 1HG1 VAL A 363     -16.137   9.028 -25.538  1.00  0.78           H  
ATOM   5517 2HG1 VAL A 363     -16.050   8.268 -27.141  1.00  0.78           H  
ATOM   5518 3HG1 VAL A 363     -14.587   8.394 -26.130  1.00  0.78           H  
ATOM   5519 1HG2 VAL A 363     -15.103  11.192 -25.136  1.00  0.78           H  
ATOM   5520 2HG2 VAL A 363     -13.577  10.532 -25.740  1.00  0.78           H  
ATOM   5521 3HG2 VAL A 363     -14.234  12.019 -26.423  1.00  0.78           H  
ATOM   5522  N   GLU A 364     -16.028   9.372 -29.897  1.00  0.95           N  
ATOM   5523  CA  GLU A 364     -16.738   8.452 -30.779  1.00  0.95           C  
ATOM   5524  C   GLU A 364     -15.864   7.959 -31.947  1.00  0.95           C  
ATOM   5525  O   GLU A 364     -15.951   6.796 -32.346  1.00  0.95           O  
ATOM   5526  CB  GLU A 364     -18.012   9.122 -31.313  1.00  0.95           C  
ATOM   5527  CG  GLU A 364     -19.086   9.368 -30.235  1.00  0.95           C  
ATOM   5528  CD  GLU A 364     -20.329  10.081 -30.746  1.00  0.95           C  
ATOM   5529  OE1 GLU A 364     -20.374  10.423 -31.906  1.00  0.95           O  
ATOM   5530  OE2 GLU A 364     -21.228  10.293 -29.960  1.00  0.95           O  
ATOM   5531  H   GLU A 364     -16.334  10.346 -29.833  1.00  0.95           H  
ATOM   5532  HA  GLU A 364     -17.029   7.582 -30.192  1.00  0.95           H  
ATOM   5533 1HB  GLU A 364     -17.754  10.087 -31.752  1.00  0.95           H  
ATOM   5534 2HB  GLU A 364     -18.447   8.508 -32.099  1.00  0.95           H  
ATOM   5535 1HG  GLU A 364     -19.381   8.410 -29.811  1.00  0.95           H  
ATOM   5536 2HG  GLU A 364     -18.640   9.962 -29.437  1.00  0.95           H  
ATOM   5537  N   GLN A 365     -15.034   8.850 -32.502  1.00  1.20           N  
ATOM   5538  CA  GLN A 365     -14.138   8.523 -33.616  1.00  1.20           C  
ATOM   5539  C   GLN A 365     -12.958   7.628 -33.215  1.00  1.20           C  
ATOM   5540  O   GLN A 365     -12.547   6.743 -33.972  1.00  1.20           O  
ATOM   5541  CB  GLN A 365     -13.590   9.813 -34.232  1.00  1.20           C  
ATOM   5542  CG  GLN A 365     -14.631  10.660 -34.957  1.00  1.20           C  
ATOM   5543  CD  GLN A 365     -14.084  12.016 -35.369  1.00  1.20           C  
ATOM   5544  OE1 GLN A 365     -13.023  12.445 -34.907  1.00  1.20           O  
ATOM   5545  NE2 GLN A 365     -14.811  12.704 -36.244  1.00  1.20           N  
ATOM   5546  H   GLN A 365     -15.042   9.805 -32.145  1.00  1.20           H  
ATOM   5547  HA  GLN A 365     -14.718   7.992 -34.369  1.00  1.20           H  
ATOM   5548 1HB  GLN A 365     -13.159  10.425 -33.439  1.00  1.20           H  
ATOM   5549 2HB  GLN A 365     -12.792   9.572 -34.930  1.00  1.20           H  
ATOM   5550 1HG  GLN A 365     -14.934  10.131 -35.859  1.00  1.20           H  
ATOM   5551 2HG  GLN A 365     -15.490  10.807 -34.314  1.00  1.20           H  
ATOM   5552 1HE2 GLN A 365     -14.504  13.603 -36.555  1.00  1.20           H  
ATOM   5553 2HE2 GLN A 365     -15.666  12.319 -36.594  1.00  1.20           H  
ATOM   5554  N   GLU A 366     -12.399   7.886 -32.035  1.00  1.51           N  
ATOM   5555  CA  GLU A 366     -11.231   7.175 -31.529  1.00  1.51           C  
ATOM   5556  C   GLU A 366     -11.510   5.690 -31.299  1.00  1.51           C  
ATOM   5557  O   GLU A 366     -12.648   5.286 -31.032  1.00  1.51           O  
ATOM   5558  CB  GLU A 366     -10.716   7.891 -30.272  1.00  1.51           C  
ATOM   5559  CG  GLU A 366      -9.453   7.333 -29.628  1.00  1.51           C  
ATOM   5560  CD  GLU A 366      -8.238   7.272 -30.546  1.00  1.51           C  
ATOM   5561  OE1 GLU A 366      -7.501   8.225 -30.652  1.00  1.51           O  
ATOM   5562  OE2 GLU A 366      -8.057   6.212 -31.125  1.00  1.51           O  
ATOM   5563  H   GLU A 366     -12.777   8.640 -31.464  1.00  1.51           H  
ATOM   5564  HA  GLU A 366     -10.449   7.247 -32.284  1.00  1.51           H  
ATOM   5565 1HB  GLU A 366     -10.516   8.935 -30.515  1.00  1.51           H  
ATOM   5566 2HB  GLU A 366     -11.501   7.892 -29.516  1.00  1.51           H  
ATOM   5567 1HG  GLU A 366      -9.219   7.981 -28.791  1.00  1.51           H  
ATOM   5568 2HG  GLU A 366      -9.655   6.353 -29.221  1.00  1.51           H  
ATOM   5569  N   THR A 367     -10.448   4.884 -31.424  1.00  1.77           N  
ATOM   5570  CA  THR A 367     -10.509   3.439 -31.256  1.00  1.77           C  
ATOM   5571  C   THR A 367      -9.681   2.940 -30.072  1.00  1.77           C  
ATOM   5572  O   THR A 367      -9.914   1.841 -29.565  1.00  1.77           O  
ATOM   5573  CB  THR A 367     -10.047   2.750 -32.551  1.00  1.77           C  
ATOM   5574  OG1 THR A 367      -8.684   3.115 -32.837  1.00  1.77           O  
ATOM   5575  CG2 THR A 367     -10.941   3.187 -33.709  1.00  1.77           C  
ATOM   5576  H   THR A 367      -9.547   5.316 -31.607  1.00  1.77           H  
ATOM   5577  HA  THR A 367     -11.539   3.160 -31.082  1.00  1.77           H  
ATOM   5578  HB  THR A 367     -10.110   1.669 -32.433  1.00  1.77           H  
ATOM   5579  HG1 THR A 367      -8.560   4.062 -32.668  1.00  1.77           H  
ATOM   5580 1HG2 THR A 367     -10.616   2.699 -34.626  1.00  1.77           H  
ATOM   5581 2HG2 THR A 367     -11.974   2.910 -33.495  1.00  1.77           H  
ATOM   5582 3HG2 THR A 367     -10.878   4.269 -33.835  1.00  1.77           H  
ATOM   5583  N   SER A 368      -8.725   3.749 -29.630  1.00  1.90           N  
ATOM   5584  CA  SER A 368      -7.866   3.369 -28.516  1.00  1.90           C  
ATOM   5585  C   SER A 368      -8.538   3.745 -27.205  1.00  1.90           C  
ATOM   5586  O   SER A 368      -8.791   4.925 -26.947  1.00  1.90           O  
ATOM   5587  CB  SER A 368      -6.514   4.039 -28.634  1.00  1.90           C  
ATOM   5588  OG  SER A 368      -5.729   3.811 -27.489  1.00  1.90           O  
ATOM   5589  H   SER A 368      -8.573   4.642 -30.102  1.00  1.90           H  
ATOM   5590  HA  SER A 368      -7.725   2.288 -28.535  1.00  1.90           H  
ATOM   5591 1HB  SER A 368      -5.999   3.657 -29.515  1.00  1.90           H  
ATOM   5592 2HB  SER A 368      -6.651   5.112 -28.781  1.00  1.90           H  
ATOM   5593  HG  SER A 368      -4.852   4.145 -27.704  1.00  1.90           H  
ATOM   5594  N   ASP A 369      -8.791   2.756 -26.350  1.00  1.84           N  
ATOM   5595  CA  ASP A 369      -9.500   3.023 -25.104  1.00  1.84           C  
ATOM   5596  C   ASP A 369      -8.799   4.072 -24.253  1.00  1.84           C  
ATOM   5597  O   ASP A 369      -9.453   4.924 -23.660  1.00  1.84           O  
ATOM   5598  CB  ASP A 369      -9.648   1.741 -24.291  1.00  1.84           C  
ATOM   5599  CG  ASP A 369     -10.656   0.755 -24.883  1.00  1.84           C  
ATOM   5600  OD1 ASP A 369     -11.422   1.140 -25.734  1.00  1.84           O  
ATOM   5601  OD2 ASP A 369     -10.643  -0.378 -24.477  1.00  1.84           O  
ATOM   5602  H   ASP A 369      -8.536   1.809 -26.599  1.00  1.84           H  
ATOM   5603  HA  ASP A 369     -10.493   3.391 -25.349  1.00  1.84           H  
ATOM   5604 1HB  ASP A 369      -8.681   1.247 -24.215  1.00  1.84           H  
ATOM   5605 2HB  ASP A 369      -9.962   1.993 -23.274  1.00  1.84           H  
ATOM   5606  N   TYR A 370      -7.469   4.052 -24.220  1.00  1.63           N  
ATOM   5607  CA  TYR A 370      -6.749   5.038 -23.423  1.00  1.63           C  
ATOM   5608  C   TYR A 370      -7.105   6.453 -23.862  1.00  1.63           C  
ATOM   5609  O   TYR A 370      -7.444   7.312 -23.043  1.00  1.63           O  
ATOM   5610  CB  TYR A 370      -5.242   4.822 -23.523  1.00  1.63           C  
ATOM   5611  CG  TYR A 370      -4.433   5.871 -22.793  1.00  1.63           C  
ATOM   5612  CD1 TYR A 370      -4.277   5.806 -21.415  1.00  1.63           C  
ATOM   5613  CD2 TYR A 370      -3.843   6.895 -23.507  1.00  1.63           C  
ATOM   5614  CE1 TYR A 370      -3.530   6.767 -20.761  1.00  1.63           C  
ATOM   5615  CE2 TYR A 370      -3.100   7.855 -22.858  1.00  1.63           C  
ATOM   5616  CZ  TYR A 370      -2.940   7.795 -21.490  1.00  1.63           C  
ATOM   5617  OH  TYR A 370      -2.190   8.752 -20.844  1.00  1.63           O  
ATOM   5618  H   TYR A 370      -6.966   3.350 -24.744  1.00  1.63           H  
ATOM   5619  HA  TYR A 370      -7.053   4.930 -22.380  1.00  1.63           H  
ATOM   5620 1HB  TYR A 370      -4.985   3.844 -23.114  1.00  1.63           H  
ATOM   5621 2HB  TYR A 370      -4.943   4.830 -24.572  1.00  1.63           H  
ATOM   5622  HD1 TYR A 370      -4.742   4.997 -20.851  1.00  1.63           H  
ATOM   5623  HD2 TYR A 370      -3.967   6.941 -24.586  1.00  1.63           H  
ATOM   5624  HE1 TYR A 370      -3.404   6.717 -19.680  1.00  1.63           H  
ATOM   5625  HE2 TYR A 370      -2.639   8.660 -23.430  1.00  1.63           H  
ATOM   5626  HH  TYR A 370      -1.863   9.388 -21.486  1.00  1.63           H  
ATOM   5627  N   ASN A 371      -7.017   6.711 -25.163  1.00  1.38           N  
ATOM   5628  CA  ASN A 371      -7.307   8.046 -25.647  1.00  1.38           C  
ATOM   5629  C   ASN A 371      -8.780   8.378 -25.472  1.00  1.38           C  
ATOM   5630  O   ASN A 371      -9.124   9.518 -25.159  1.00  1.38           O  
ATOM   5631  CB  ASN A 371      -6.857   8.199 -27.077  1.00  1.38           C  
ATOM   5632  CG  ASN A 371      -5.369   8.305 -27.189  1.00  1.38           C  
ATOM   5633  OD1 ASN A 371      -4.699   8.725 -26.237  1.00  1.38           O  
ATOM   5634  ND2 ASN A 371      -4.830   7.943 -28.323  1.00  1.38           N  
ATOM   5635  H   ASN A 371      -6.767   5.975 -25.810  1.00  1.38           H  
ATOM   5636  HA  ASN A 371      -6.745   8.757 -25.042  1.00  1.38           H  
ATOM   5637 1HB  ASN A 371      -7.184   7.327 -27.643  1.00  1.38           H  
ATOM   5638 2HB  ASN A 371      -7.320   9.078 -27.525  1.00  1.38           H  
ATOM   5639 1HD2 ASN A 371      -3.840   7.999 -28.448  1.00  1.38           H  
ATOM   5640 2HD2 ASN A 371      -5.412   7.617 -29.078  1.00  1.38           H  
ATOM   5641  N   ARG A 372      -9.668   7.386 -25.602  1.00  1.18           N  
ATOM   5642  CA  ARG A 372     -11.076   7.693 -25.395  1.00  1.18           C  
ATOM   5643  C   ARG A 372     -11.281   8.164 -23.966  1.00  1.18           C  
ATOM   5644  O   ARG A 372     -11.939   9.178 -23.732  1.00  1.18           O  
ATOM   5645  CB  ARG A 372     -11.966   6.482 -25.633  1.00  1.18           C  
ATOM   5646  CG  ARG A 372     -12.145   6.031 -27.082  1.00  1.18           C  
ATOM   5647  CD  ARG A 372     -12.969   4.791 -27.138  1.00  1.18           C  
ATOM   5648  NE  ARG A 372     -13.253   4.347 -28.490  1.00  1.18           N  
ATOM   5649  CZ  ARG A 372     -13.737   3.139 -28.808  1.00  1.18           C  
ATOM   5650  NH1 ARG A 372     -13.971   2.241 -27.876  1.00  1.18           N  
ATOM   5651  NH2 ARG A 372     -13.972   2.877 -30.072  1.00  1.18           N  
ATOM   5652  H   ARG A 372      -9.368   6.446 -25.868  1.00  1.18           H  
ATOM   5653  HA  ARG A 372     -11.370   8.486 -26.080  1.00  1.18           H  
ATOM   5654 1HB  ARG A 372     -11.559   5.637 -25.084  1.00  1.18           H  
ATOM   5655 2HB  ARG A 372     -12.955   6.680 -25.224  1.00  1.18           H  
ATOM   5656 1HG  ARG A 372     -12.643   6.811 -27.661  1.00  1.18           H  
ATOM   5657 2HG  ARG A 372     -11.175   5.810 -27.517  1.00  1.18           H  
ATOM   5658 1HD  ARG A 372     -12.439   3.987 -26.630  1.00  1.18           H  
ATOM   5659 2HD  ARG A 372     -13.917   4.970 -26.637  1.00  1.18           H  
ATOM   5660  HE  ARG A 372     -13.083   4.985 -29.278  1.00  1.18           H  
ATOM   5661 1HH1 ARG A 372     -13.777   2.458 -26.903  1.00  1.18           H  
ATOM   5662 2HH1 ARG A 372     -14.328   1.334 -28.127  1.00  1.18           H  
ATOM   5663 1HH2 ARG A 372     -13.774   3.624 -30.756  1.00  1.18           H  
ATOM   5664 2HH2 ARG A 372     -14.338   1.983 -30.357  1.00  1.18           H  
ATOM   5665  N   GLU A 373     -10.643   7.482 -23.007  1.00  1.06           N  
ATOM   5666  CA  GLU A 373     -10.779   7.865 -21.610  1.00  1.06           C  
ATOM   5667  C   GLU A 373     -10.221   9.255 -21.344  1.00  1.06           C  
ATOM   5668  O   GLU A 373     -10.840  10.036 -20.621  1.00  1.06           O  
ATOM   5669  CB  GLU A 373     -10.097   6.849 -20.683  1.00  1.06           C  
ATOM   5670  CG  GLU A 373     -10.813   5.492 -20.582  1.00  1.06           C  
ATOM   5671  CD  GLU A 373     -10.083   4.484 -19.707  1.00  1.06           C  
ATOM   5672  OE1 GLU A 373      -8.988   4.766 -19.277  1.00  1.06           O  
ATOM   5673  OE2 GLU A 373     -10.633   3.432 -19.468  1.00  1.06           O  
ATOM   5674  H   GLU A 373     -10.091   6.659 -23.251  1.00  1.06           H  
ATOM   5675  HA  GLU A 373     -11.840   7.876 -21.367  1.00  1.06           H  
ATOM   5676 1HB  GLU A 373      -9.083   6.662 -21.041  1.00  1.06           H  
ATOM   5677 2HB  GLU A 373     -10.019   7.269 -19.681  1.00  1.06           H  
ATOM   5678 1HG  GLU A 373     -11.809   5.658 -20.171  1.00  1.06           H  
ATOM   5679 2HG  GLU A 373     -10.932   5.083 -21.582  1.00  1.06           H  
ATOM   5680  N   LYS A 374      -9.099   9.608 -21.974  1.00  1.00           N  
ATOM   5681  CA  LYS A 374      -8.517  10.922 -21.717  1.00  1.00           C  
ATOM   5682  C   LYS A 374      -9.361  12.027 -22.358  1.00  1.00           C  
ATOM   5683  O   LYS A 374      -9.518  13.116 -21.794  1.00  1.00           O  
ATOM   5684  CB  LYS A 374      -7.062  10.947 -22.182  1.00  1.00           C  
ATOM   5685  CG  LYS A 374      -6.162  10.028 -21.331  1.00  1.00           C  
ATOM   5686  CD  LYS A 374      -6.172  10.492 -19.872  1.00  1.00           C  
ATOM   5687  CE  LYS A 374      -5.323   9.619 -18.961  1.00  1.00           C  
ATOM   5688  NZ  LYS A 374      -5.387  10.096 -17.522  1.00  1.00           N  
ATOM   5689  H   LYS A 374      -8.618   8.929 -22.569  1.00  1.00           H  
ATOM   5690  HA  LYS A 374      -8.521  11.090 -20.639  1.00  1.00           H  
ATOM   5691 1HB  LYS A 374      -7.007  10.611 -23.221  1.00  1.00           H  
ATOM   5692 2HB  LYS A 374      -6.674  11.962 -22.134  1.00  1.00           H  
ATOM   5693 1HG  LYS A 374      -6.532   9.003 -21.382  1.00  1.00           H  
ATOM   5694 2HG  LYS A 374      -5.144  10.047 -21.715  1.00  1.00           H  
ATOM   5695 1HD  LYS A 374      -5.820  11.521 -19.805  1.00  1.00           H  
ATOM   5696 2HD  LYS A 374      -7.198  10.463 -19.505  1.00  1.00           H  
ATOM   5697 1HE  LYS A 374      -5.689   8.594 -19.011  1.00  1.00           H  
ATOM   5698 2HE  LYS A 374      -4.290   9.643 -19.296  1.00  1.00           H  
ATOM   5699 1HZ  LYS A 374      -4.825   9.504 -16.938  1.00  1.00           H  
ATOM   5700 2HZ  LYS A 374      -5.047  11.043 -17.470  1.00  1.00           H  
ATOM   5701 3HZ  LYS A 374      -6.370  10.084 -17.177  1.00  1.00           H  
ATOM   5702  N   LEU A 375      -9.949  11.745 -23.512  1.00  0.95           N  
ATOM   5703  CA  LEU A 375     -10.845  12.701 -24.137  1.00  0.95           C  
ATOM   5704  C   LEU A 375     -12.076  12.891 -23.250  1.00  0.95           C  
ATOM   5705  O   LEU A 375     -12.553  14.016 -23.070  1.00  0.95           O  
ATOM   5706  CB  LEU A 375     -11.229  12.193 -25.509  1.00  0.95           C  
ATOM   5707  CG  LEU A 375     -10.159  12.215 -26.577  1.00  0.95           C  
ATOM   5708  CD1 LEU A 375     -10.636  11.389 -27.749  1.00  0.95           C  
ATOM   5709  CD2 LEU A 375      -9.941  13.654 -27.008  1.00  0.95           C  
ATOM   5710  H   LEU A 375      -9.774  10.850 -23.972  1.00  0.95           H  
ATOM   5711  HA  LEU A 375     -10.331  13.655 -24.238  1.00  0.95           H  
ATOM   5712 1HB  LEU A 375     -11.515  11.160 -25.399  1.00  0.95           H  
ATOM   5713 2HB  LEU A 375     -12.076  12.767 -25.871  1.00  0.95           H  
ATOM   5714  HG  LEU A 375      -9.230  11.794 -26.198  1.00  0.95           H  
ATOM   5715 1HD1 LEU A 375      -9.893  11.401 -28.545  1.00  0.95           H  
ATOM   5716 2HD1 LEU A 375     -10.802  10.364 -27.429  1.00  0.95           H  
ATOM   5717 3HD1 LEU A 375     -11.553  11.805 -28.097  1.00  0.95           H  
ATOM   5718 1HD2 LEU A 375      -9.184  13.688 -27.790  1.00  0.95           H  
ATOM   5719 2HD2 LEU A 375     -10.878  14.058 -27.389  1.00  0.95           H  
ATOM   5720 3HD2 LEU A 375      -9.611  14.243 -26.154  1.00  0.95           H  
ATOM   5721  N   GLN A 376     -12.560  11.788 -22.653  1.00  0.92           N  
ATOM   5722  CA  GLN A 376     -13.693  11.831 -21.736  1.00  0.92           C  
ATOM   5723  C   GLN A 376     -13.336  12.629 -20.484  1.00  0.92           C  
ATOM   5724  O   GLN A 376     -14.173  13.382 -19.979  1.00  0.92           O  
ATOM   5725  CB  GLN A 376     -14.158  10.416 -21.362  1.00  0.92           C  
ATOM   5726  CG  GLN A 376     -14.834   9.660 -22.503  1.00  0.92           C  
ATOM   5727  CD  GLN A 376     -15.111   8.209 -22.170  1.00  0.92           C  
ATOM   5728  OE1 GLN A 376     -14.477   7.617 -21.292  1.00  0.92           O  
ATOM   5729  NE2 GLN A 376     -16.066   7.614 -22.874  1.00  0.92           N  
ATOM   5730  H   GLN A 376     -12.142  10.882 -22.864  1.00  0.92           H  
ATOM   5731  HA  GLN A 376     -14.518  12.335 -22.236  1.00  0.92           H  
ATOM   5732 1HB  GLN A 376     -13.308   9.833 -21.034  1.00  0.92           H  
ATOM   5733 2HB  GLN A 376     -14.855  10.471 -20.530  1.00  0.92           H  
ATOM   5734 1HG  GLN A 376     -15.786  10.142 -22.715  1.00  0.92           H  
ATOM   5735 2HG  GLN A 376     -14.214   9.699 -23.376  1.00  0.92           H  
ATOM   5736 1HE2 GLN A 376     -16.294   6.656 -22.700  1.00  0.92           H  
ATOM   5737 2HE2 GLN A 376     -16.559   8.125 -23.577  1.00  0.92           H  
ATOM   5738  N   GLU A 377     -12.092  12.506 -19.987  1.00  0.89           N  
ATOM   5739  CA  GLU A 377     -11.715  13.309 -18.827  1.00  0.89           C  
ATOM   5740  C   GLU A 377     -11.771  14.788 -19.191  1.00  0.89           C  
ATOM   5741  O   GLU A 377     -12.307  15.593 -18.432  1.00  0.89           O  
ATOM   5742  CB  GLU A 377     -10.285  13.019 -18.328  1.00  0.89           C  
ATOM   5743  CG  GLU A 377     -10.013  11.682 -17.649  1.00  0.89           C  
ATOM   5744  CD  GLU A 377      -8.539  11.576 -17.219  1.00  0.89           C  
ATOM   5745  OE1 GLU A 377      -7.799  12.511 -17.476  1.00  0.89           O  
ATOM   5746  OE2 GLU A 377      -8.136  10.553 -16.691  1.00  0.89           O  
ATOM   5747  H   GLU A 377     -11.441  11.837 -20.396  1.00  0.89           H  
ATOM   5748  HA  GLU A 377     -12.424  13.119 -18.022  1.00  0.89           H  
ATOM   5749 1HB  GLU A 377      -9.602  13.085 -19.172  1.00  0.89           H  
ATOM   5750 2HB  GLU A 377      -9.996  13.794 -17.632  1.00  0.89           H  
ATOM   5751 1HG  GLU A 377     -10.652  11.585 -16.773  1.00  0.89           H  
ATOM   5752 2HG  GLU A 377     -10.248  10.876 -18.333  1.00  0.89           H  
ATOM   5753  N   ARG A 378     -11.283  15.148 -20.387  1.00  0.87           N  
ATOM   5754  CA  ARG A 378     -11.303  16.553 -20.796  1.00  0.87           C  
ATOM   5755  C   ARG A 378     -12.736  17.046 -20.914  1.00  0.87           C  
ATOM   5756  O   ARG A 378     -13.082  18.152 -20.478  1.00  0.87           O  
ATOM   5757  CB  ARG A 378     -10.592  16.737 -22.127  1.00  0.87           C  
ATOM   5758  CG  ARG A 378      -9.099  16.574 -22.084  1.00  0.87           C  
ATOM   5759  CD  ARG A 378      -8.478  16.639 -23.436  1.00  0.87           C  
ATOM   5760  NE  ARG A 378      -8.660  17.940 -24.075  1.00  0.87           N  
ATOM   5761  CZ  ARG A 378      -8.414  18.183 -25.375  1.00  0.87           C  
ATOM   5762  NH1 ARG A 378      -7.949  17.213 -26.147  1.00  0.87           N  
ATOM   5763  NH2 ARG A 378      -8.644  19.388 -25.877  1.00  0.87           N  
ATOM   5764  H   ARG A 378     -10.848  14.442 -20.986  1.00  0.87           H  
ATOM   5765  HA  ARG A 378     -10.786  17.145 -20.042  1.00  0.87           H  
ATOM   5766 1HB  ARG A 378     -10.980  16.027 -22.850  1.00  0.87           H  
ATOM   5767 2HB  ARG A 378     -10.791  17.741 -22.509  1.00  0.87           H  
ATOM   5768 1HG  ARG A 378      -8.699  17.370 -21.504  1.00  0.87           H  
ATOM   5769 2HG  ARG A 378      -8.846  15.620 -21.622  1.00  0.87           H  
ATOM   5770 1HD  ARG A 378      -7.409  16.452 -23.350  1.00  0.87           H  
ATOM   5771 2HD  ARG A 378      -8.931  15.881 -24.073  1.00  0.87           H  
ATOM   5772  HE  ARG A 378      -9.015  18.732 -23.500  1.00  0.87           H  
ATOM   5773 1HH1 ARG A 378      -7.764  16.304 -25.747  1.00  0.87           H  
ATOM   5774 2HH1 ARG A 378      -7.765  17.385 -27.125  1.00  0.87           H  
ATOM   5775 1HH2 ARG A 378      -9.014  20.143 -25.258  1.00  0.87           H  
ATOM   5776 2HH2 ARG A 378      -8.465  19.577 -26.847  1.00  0.87           H  
ATOM   5777  N   LEU A 379     -13.591  16.184 -21.447  1.00  0.85           N  
ATOM   5778  CA  LEU A 379     -14.986  16.503 -21.604  1.00  0.85           C  
ATOM   5779  C   LEU A 379     -15.585  16.777 -20.240  1.00  0.85           C  
ATOM   5780  O   LEU A 379     -16.218  17.810 -20.042  1.00  0.85           O  
ATOM   5781  CB  LEU A 379     -15.697  15.375 -22.353  1.00  0.85           C  
ATOM   5782  CG  LEU A 379     -17.121  15.638 -22.737  1.00  0.85           C  
ATOM   5783  CD1 LEU A 379     -17.439  14.915 -24.040  1.00  0.85           C  
ATOM   5784  CD2 LEU A 379     -18.041  15.147 -21.643  1.00  0.85           C  
ATOM   5785  H   LEU A 379     -13.248  15.290 -21.797  1.00  0.85           H  
ATOM   5786  HA  LEU A 379     -15.072  17.409 -22.200  1.00  0.85           H  
ATOM   5787 1HB  LEU A 379     -15.135  15.152 -23.260  1.00  0.85           H  
ATOM   5788 2HB  LEU A 379     -15.691  14.492 -21.724  1.00  0.85           H  
ATOM   5789  HG  LEU A 379     -17.251  16.682 -22.871  1.00  0.85           H  
ATOM   5790 1HD1 LEU A 379     -18.470  15.115 -24.321  1.00  0.85           H  
ATOM   5791 2HD1 LEU A 379     -16.774  15.278 -24.820  1.00  0.85           H  
ATOM   5792 3HD1 LEU A 379     -17.297  13.844 -23.910  1.00  0.85           H  
ATOM   5793 1HD2 LEU A 379     -19.075  15.347 -21.918  1.00  0.85           H  
ATOM   5794 2HD2 LEU A 379     -17.900  14.075 -21.505  1.00  0.85           H  
ATOM   5795 3HD2 LEU A 379     -17.810  15.655 -20.719  1.00  0.85           H  
ATOM   5796  N   ALA A 380     -15.389  15.868 -19.283  1.00  0.84           N  
ATOM   5797  CA  ALA A 380     -15.933  16.061 -17.944  1.00  0.84           C  
ATOM   5798  C   ALA A 380     -15.393  17.330 -17.275  1.00  0.84           C  
ATOM   5799  O   ALA A 380     -16.153  18.084 -16.666  1.00  0.84           O  
ATOM   5800  CB  ALA A 380     -15.608  14.861 -17.077  1.00  0.84           C  
ATOM   5801  H   ALA A 380     -14.855  15.025 -19.492  1.00  0.84           H  
ATOM   5802  HA  ALA A 380     -17.015  16.158 -18.031  1.00  0.84           H  
ATOM   5803 1HB  ALA A 380     -16.041  14.994 -16.083  1.00  0.84           H  
ATOM   5804 2HB  ALA A 380     -16.015  13.960 -17.536  1.00  0.84           H  
ATOM   5805 3HB  ALA A 380     -14.524  14.764 -16.992  1.00  0.84           H  
ATOM   5806  N   LYS A 381     -14.101  17.627 -17.465  1.00  0.84           N  
ATOM   5807  CA  LYS A 381     -13.481  18.810 -16.864  1.00  0.84           C  
ATOM   5808  C   LYS A 381     -14.133  20.101 -17.364  1.00  0.84           C  
ATOM   5809  O   LYS A 381     -14.239  21.062 -16.608  1.00  0.84           O  
ATOM   5810  CB  LYS A 381     -11.969  18.789 -17.122  1.00  0.84           C  
ATOM   5811  CG  LYS A 381     -11.249  17.682 -16.309  1.00  0.84           C  
ATOM   5812  CD  LYS A 381      -9.755  17.522 -16.649  1.00  0.84           C  
ATOM   5813  CE  LYS A 381      -9.164  16.341 -15.850  1.00  0.84           C  
ATOM   5814  NZ  LYS A 381      -7.757  15.971 -16.261  1.00  0.84           N  
ATOM   5815  H   LYS A 381     -13.511  16.983 -17.993  1.00  0.84           H  
ATOM   5816  HA  LYS A 381     -13.635  18.760 -15.788  1.00  0.84           H  
ATOM   5817 1HB  LYS A 381     -11.779  18.619 -18.181  1.00  0.84           H  
ATOM   5818 2HB  LYS A 381     -11.531  19.745 -16.854  1.00  0.84           H  
ATOM   5819 1HG  LYS A 381     -11.330  17.931 -15.258  1.00  0.84           H  
ATOM   5820 2HG  LYS A 381     -11.749  16.740 -16.446  1.00  0.84           H  
ATOM   5821 1HD  LYS A 381      -9.630  17.344 -17.718  1.00  0.84           H  
ATOM   5822 2HD  LYS A 381      -9.227  18.431 -16.373  1.00  0.84           H  
ATOM   5823 1HE  LYS A 381      -9.161  16.608 -14.792  1.00  0.84           H  
ATOM   5824 2HE  LYS A 381      -9.809  15.477 -15.990  1.00  0.84           H  
ATOM   5825 1HZ  LYS A 381      -7.444  15.181 -15.701  1.00  0.84           H  
ATOM   5826 2HZ  LYS A 381      -7.755  15.700 -17.238  1.00  0.84           H  
ATOM   5827 3HZ  LYS A 381      -7.122  16.746 -16.124  1.00  0.84           H  
ATOM   5828  N   LEU A 382     -14.578  20.114 -18.624  1.00  0.83           N  
ATOM   5829  CA  LEU A 382     -15.267  21.278 -19.180  1.00  0.83           C  
ATOM   5830  C   LEU A 382     -16.805  21.272 -19.094  1.00  0.83           C  
ATOM   5831  O   LEU A 382     -17.413  22.330 -18.912  1.00  0.83           O  
ATOM   5832  CB  LEU A 382     -14.891  21.456 -20.645  1.00  0.83           C  
ATOM   5833  CG  LEU A 382     -13.466  21.833 -20.943  1.00  0.83           C  
ATOM   5834  CD1 LEU A 382     -13.286  21.864 -22.449  1.00  0.83           C  
ATOM   5835  CD2 LEU A 382     -13.179  23.216 -20.316  1.00  0.83           C  
ATOM   5836  H   LEU A 382     -14.409  19.297 -19.216  1.00  0.83           H  
ATOM   5837  HA  LEU A 382     -14.916  22.151 -18.634  1.00  0.83           H  
ATOM   5838 1HB  LEU A 382     -15.068  20.500 -21.142  1.00  0.83           H  
ATOM   5839 2HB  LEU A 382     -15.543  22.181 -21.084  1.00  0.83           H  
ATOM   5840  HG  LEU A 382     -12.782  21.085 -20.528  1.00  0.83           H  
ATOM   5841 1HD1 LEU A 382     -12.264  22.135 -22.687  1.00  0.83           H  
ATOM   5842 2HD1 LEU A 382     -13.506  20.876 -22.857  1.00  0.83           H  
ATOM   5843 3HD1 LEU A 382     -13.967  22.596 -22.881  1.00  0.83           H  
ATOM   5844 1HD2 LEU A 382     -12.158  23.518 -20.524  1.00  0.83           H  
ATOM   5845 2HD2 LEU A 382     -13.856  23.958 -20.732  1.00  0.83           H  
ATOM   5846 3HD2 LEU A 382     -13.326  23.157 -19.235  1.00  0.83           H  
ATOM   5847  N   SER A 383     -17.439  20.108 -19.266  1.00  0.82           N  
ATOM   5848  CA  SER A 383     -18.899  20.023 -19.287  1.00  0.82           C  
ATOM   5849  C   SER A 383     -19.535  19.748 -17.932  1.00  0.82           C  
ATOM   5850  O   SER A 383     -20.713  20.054 -17.731  1.00  0.82           O  
ATOM   5851  CB  SER A 383     -19.349  18.934 -20.234  1.00  0.82           C  
ATOM   5852  OG  SER A 383     -18.941  17.685 -19.786  1.00  0.82           O  
ATOM   5853  H   SER A 383     -16.902  19.266 -19.402  1.00  0.82           H  
ATOM   5854  HA  SER A 383     -19.283  20.976 -19.651  1.00  0.82           H  
ATOM   5855 1HB  SER A 383     -20.431  18.957 -20.332  1.00  0.82           H  
ATOM   5856 2HB  SER A 383     -18.927  19.110 -21.203  1.00  0.82           H  
ATOM   5857  HG  SER A 383     -17.963  17.696 -19.855  1.00  0.82           H  
ATOM   5858  N   GLY A 384     -18.796  19.154 -17.000  1.00  0.80           N  
ATOM   5859  CA  GLY A 384     -19.379  18.885 -15.703  1.00  0.80           C  
ATOM   5860  C   GLY A 384     -19.379  20.198 -14.959  1.00  0.80           C  
ATOM   5861  O   GLY A 384     -18.498  21.026 -15.171  1.00  0.80           O  
ATOM   5862  H   GLY A 384     -17.829  18.886 -17.158  1.00  0.80           H  
ATOM   5863 1HA  GLY A 384     -20.393  18.498 -15.807  1.00  0.80           H  
ATOM   5864 2HA  GLY A 384     -18.782  18.145 -15.170  1.00  0.80           H  
ATOM   5865  N   GLY A 385     -20.330  20.408 -14.075  1.00  0.78           N  
ATOM   5866  CA  GLY A 385     -20.291  21.642 -13.308  1.00  0.78           C  
ATOM   5867  C   GLY A 385     -19.527  21.397 -12.034  1.00  0.78           C  
ATOM   5868  O   GLY A 385     -19.009  20.285 -11.819  1.00  0.78           O  
ATOM   5869  H   GLY A 385     -21.058  19.721 -13.931  1.00  0.78           H  
ATOM   5870 1HA  GLY A 385     -19.816  22.438 -13.883  1.00  0.78           H  
ATOM   5871 2HA  GLY A 385     -21.305  21.967 -13.074  1.00  0.78           H  
ATOM   5872  N   VAL A 386     -19.490  22.416 -11.187  1.00  0.75           N  
ATOM   5873  CA  VAL A 386     -18.843  22.271  -9.916  1.00  0.75           C  
ATOM   5874  C   VAL A 386     -19.843  22.571  -8.830  1.00  0.75           C  
ATOM   5875  O   VAL A 386     -20.465  23.635  -8.797  1.00  0.75           O  
ATOM   5876  CB  VAL A 386     -17.637  23.195  -9.740  1.00  0.75           C  
ATOM   5877  CG1 VAL A 386     -17.055  22.910  -8.357  1.00  0.75           C  
ATOM   5878  CG2 VAL A 386     -16.636  22.977 -10.867  1.00  0.75           C  
ATOM   5879  H   VAL A 386     -19.906  23.307 -11.440  1.00  0.75           H  
ATOM   5880  HA  VAL A 386     -18.504  21.251  -9.821  1.00  0.75           H  
ATOM   5881  HB  VAL A 386     -17.954  24.233  -9.760  1.00  0.75           H  
ATOM   5882 1HG1 VAL A 386     -16.214  23.496  -8.173  1.00  0.75           H  
ATOM   5883 2HG1 VAL A 386     -17.800  23.107  -7.592  1.00  0.75           H  
ATOM   5884 3HG1 VAL A 386     -16.768  21.882  -8.302  1.00  0.75           H  
ATOM   5885 1HG2 VAL A 386     -15.782  23.641 -10.725  1.00  0.75           H  
ATOM   5886 2HG2 VAL A 386     -16.290  21.996 -10.909  1.00  0.75           H  
ATOM   5887 3HG2 VAL A 386     -17.129  23.195 -11.802  1.00  0.75           H  
ATOM   5888  N   ALA A 387     -20.041  21.623  -7.954  1.00  0.72           N  
ATOM   5889  CA  ALA A 387     -20.978  21.849  -6.896  1.00  0.72           C  
ATOM   5890  C   ALA A 387     -20.253  22.440  -5.737  1.00  0.72           C  
ATOM   5891  O   ALA A 387     -19.129  22.039  -5.424  1.00  0.72           O  
ATOM   5892  CB  ALA A 387     -21.654  20.586  -6.494  1.00  0.72           C  
ATOM   5893  H   ALA A 387     -19.513  20.758  -8.021  1.00  0.72           H  
ATOM   5894  HA  ALA A 387     -21.721  22.561  -7.227  1.00  0.72           H  
ATOM   5895 1HB  ALA A 387     -22.327  20.798  -5.699  1.00  0.72           H  
ATOM   5896 2HB  ALA A 387     -22.193  20.150  -7.326  1.00  0.72           H  
ATOM   5897 3HB  ALA A 387     -20.911  19.929  -6.162  1.00  0.72           H  
ATOM   5898  N   VAL A 388     -20.900  23.361  -5.079  1.00  0.70           N  
ATOM   5899  CA  VAL A 388     -20.349  23.930  -3.892  1.00  0.70           C  
ATOM   5900  C   VAL A 388     -21.306  23.750  -2.743  1.00  0.70           C  
ATOM   5901  O   VAL A 388     -22.459  24.195  -2.796  1.00  0.70           O  
ATOM   5902  CB  VAL A 388     -20.072  25.431  -4.099  1.00  0.70           C  
ATOM   5903  CG1 VAL A 388     -19.510  26.005  -2.787  1.00  0.70           C  
ATOM   5904  CG2 VAL A 388     -19.111  25.633  -5.317  1.00  0.70           C  
ATOM   5905  H   VAL A 388     -21.795  23.690  -5.415  1.00  0.70           H  
ATOM   5906  HA  VAL A 388     -19.415  23.426  -3.648  1.00  0.70           H  
ATOM   5907  HB  VAL A 388     -21.011  25.952  -4.307  1.00  0.70           H  
ATOM   5908 1HG1 VAL A 388     -19.316  27.070  -2.897  1.00  0.70           H  
ATOM   5909 2HG1 VAL A 388     -20.229  25.852  -1.983  1.00  0.70           H  
ATOM   5910 3HG1 VAL A 388     -18.593  25.485  -2.542  1.00  0.70           H  
ATOM   5911 1HG2 VAL A 388     -18.926  26.695  -5.460  1.00  0.70           H  
ATOM   5912 2HG2 VAL A 388     -18.176  25.129  -5.137  1.00  0.70           H  
ATOM   5913 3HG2 VAL A 388     -19.570  25.226  -6.223  1.00  0.70           H  
ATOM   5914  N   ILE A 389     -20.829  23.110  -1.688  1.00  0.69           N  
ATOM   5915  CA  ILE A 389     -21.653  22.997  -0.509  1.00  0.69           C  
ATOM   5916  C   ILE A 389     -21.110  23.998   0.494  1.00  0.69           C  
ATOM   5917  O   ILE A 389     -19.980  23.867   0.967  1.00  0.69           O  
ATOM   5918  CB  ILE A 389     -21.678  21.553   0.055  1.00  0.69           C  
ATOM   5919  CG1 ILE A 389     -22.254  20.575  -1.019  1.00  0.69           C  
ATOM   5920  CG2 ILE A 389     -22.515  21.522   1.344  1.00  0.69           C  
ATOM   5921  CD1 ILE A 389     -22.151  19.080  -0.680  1.00  0.69           C  
ATOM   5922  H   ILE A 389     -19.889  22.712  -1.714  1.00  0.69           H  
ATOM   5923  HA  ILE A 389     -22.673  23.273  -0.753  1.00  0.69           H  
ATOM   5924  HB  ILE A 389     -20.660  21.233   0.278  1.00  0.69           H  
ATOM   5925 1HG1 ILE A 389     -23.305  20.815  -1.151  1.00  0.69           H  
ATOM   5926 2HG1 ILE A 389     -21.733  20.746  -1.963  1.00  0.69           H  
ATOM   5927 1HG2 ILE A 389     -22.533  20.513   1.752  1.00  0.69           H  
ATOM   5928 2HG2 ILE A 389     -22.079  22.203   2.077  1.00  0.69           H  
ATOM   5929 3HG2 ILE A 389     -23.537  21.840   1.118  1.00  0.69           H  
ATOM   5930 1HD1 ILE A 389     -22.592  18.495  -1.491  1.00  0.69           H  
ATOM   5931 2HD1 ILE A 389     -21.102  18.800  -0.560  1.00  0.69           H  
ATOM   5932 3HD1 ILE A 389     -22.691  18.873   0.247  1.00  0.69           H  
ATOM   5933  N   ARG A 390     -21.899  25.030   0.766  1.00  0.70           N  
ATOM   5934  CA  ARG A 390     -21.522  26.081   1.691  1.00  0.70           C  
ATOM   5935  C   ARG A 390     -21.883  25.611   3.065  1.00  0.70           C  
ATOM   5936  O   ARG A 390     -23.013  25.181   3.279  1.00  0.70           O  
ATOM   5937  CB  ARG A 390     -22.219  27.390   1.404  1.00  0.70           C  
ATOM   5938  CG  ARG A 390     -21.818  28.091   0.134  1.00  0.70           C  
ATOM   5939  CD  ARG A 390     -22.485  29.432   0.038  1.00  0.70           C  
ATOM   5940  NE  ARG A 390     -23.924  29.360  -0.269  1.00  0.70           N  
ATOM   5941  CZ  ARG A 390     -24.406  29.357  -1.513  1.00  0.70           C  
ATOM   5942  NH1 ARG A 390     -23.581  29.417  -2.534  1.00  0.70           N  
ATOM   5943  NH2 ARG A 390     -25.707  29.317  -1.679  1.00  0.70           N  
ATOM   5944  H   ARG A 390     -22.817  25.054   0.341  1.00  0.70           H  
ATOM   5945  HA  ARG A 390     -20.452  26.244   1.630  1.00  0.70           H  
ATOM   5946 1HB  ARG A 390     -23.290  27.212   1.349  1.00  0.70           H  
ATOM   5947 2HB  ARG A 390     -22.046  28.073   2.235  1.00  0.70           H  
ATOM   5948 1HG  ARG A 390     -20.735  28.230   0.125  1.00  0.70           H  
ATOM   5949 2HG  ARG A 390     -22.118  27.484  -0.726  1.00  0.70           H  
ATOM   5950 1HD  ARG A 390     -22.372  29.952   0.989  1.00  0.70           H  
ATOM   5951 2HD  ARG A 390     -22.002  30.012  -0.746  1.00  0.70           H  
ATOM   5952  HE  ARG A 390     -24.633  29.326   0.487  1.00  0.70           H  
ATOM   5953 1HH1 ARG A 390     -22.588  29.456  -2.382  1.00  0.70           H  
ATOM   5954 2HH1 ARG A 390     -23.940  29.439  -3.494  1.00  0.70           H  
ATOM   5955 1HH2 ARG A 390     -26.298  29.287  -0.836  1.00  0.70           H  
ATOM   5956 2HH2 ARG A 390     -26.120  29.338  -2.601  1.00  0.70           H  
ATOM   5957  N   VAL A 391     -20.959  25.695   3.995  1.00  0.74           N  
ATOM   5958  CA  VAL A 391     -21.213  25.217   5.328  1.00  0.74           C  
ATOM   5959  C   VAL A 391     -21.158  26.284   6.386  1.00  0.74           C  
ATOM   5960  O   VAL A 391     -20.091  26.593   6.901  1.00  0.74           O  
ATOM   5961  CB  VAL A 391     -20.141  24.215   5.664  1.00  0.74           C  
ATOM   5962  CG1 VAL A 391     -20.380  23.664   7.003  1.00  0.74           C  
ATOM   5963  CG2 VAL A 391     -20.095  23.194   4.611  1.00  0.74           C  
ATOM   5964  H   VAL A 391     -20.042  26.050   3.758  1.00  0.74           H  
ATOM   5965  HA  VAL A 391     -22.193  24.750   5.355  1.00  0.74           H  
ATOM   5966  HB  VAL A 391     -19.172  24.726   5.701  1.00  0.74           H  
ATOM   5967 1HG1 VAL A 391     -19.589  22.977   7.232  1.00  0.74           H  
ATOM   5968 2HG1 VAL A 391     -20.386  24.474   7.740  1.00  0.74           H  
ATOM   5969 3HG1 VAL A 391     -21.339  23.151   7.019  1.00  0.74           H  
ATOM   5970 1HG2 VAL A 391     -19.309  22.499   4.846  1.00  0.74           H  
ATOM   5971 2HG2 VAL A 391     -21.051  22.698   4.563  1.00  0.74           H  
ATOM   5972 3HG2 VAL A 391     -19.881  23.665   3.653  1.00  0.74           H  
ATOM   5973  N   GLY A 392     -22.309  26.777   6.782  1.00  0.81           N  
ATOM   5974  CA  GLY A 392     -22.345  27.812   7.772  1.00  0.81           C  
ATOM   5975  C   GLY A 392     -22.385  27.210   9.164  1.00  0.81           C  
ATOM   5976  O   GLY A 392     -22.194  26.005   9.352  1.00  0.81           O  
ATOM   5977  H   GLY A 392     -23.187  26.500   6.350  1.00  0.81           H  
ATOM   5978 1HA  GLY A 392     -21.483  28.471   7.663  1.00  0.81           H  
ATOM   5979 2HA  GLY A 392     -23.237  28.408   7.603  1.00  0.81           H  
ATOM   5980  N   GLY A 393     -22.654  28.054  10.139  1.00  0.91           N  
ATOM   5981  CA  GLY A 393     -22.723  27.640  11.543  1.00  0.91           C  
ATOM   5982  C   GLY A 393     -22.778  28.849  12.466  1.00  0.91           C  
ATOM   5983  O   GLY A 393     -22.511  29.970  12.041  1.00  0.91           O  
ATOM   5984  H   GLY A 393     -22.820  29.025   9.869  1.00  0.91           H  
ATOM   5985 1HA  GLY A 393     -23.609  27.023  11.697  1.00  0.91           H  
ATOM   5986 2HA  GLY A 393     -21.858  27.024  11.786  1.00  0.91           H  
ATOM   5987  N   ALA A 394     -23.087  28.626  13.744  1.00  1.02           N  
ATOM   5988  CA  ALA A 394     -23.192  29.717  14.721  1.00  1.02           C  
ATOM   5989  C   ALA A 394     -21.830  30.155  15.268  1.00  1.02           C  
ATOM   5990  O   ALA A 394     -21.734  31.115  16.036  1.00  1.02           O  
ATOM   5991  CB  ALA A 394     -24.092  29.292  15.860  1.00  1.02           C  
ATOM   5992  H   ALA A 394     -23.278  27.672  14.060  1.00  1.02           H  
ATOM   5993  HA  ALA A 394     -23.636  30.571  14.222  1.00  1.02           H  
ATOM   5994 1HB  ALA A 394     -24.201  30.113  16.565  1.00  1.02           H  
ATOM   5995 2HB  ALA A 394     -25.070  29.018  15.463  1.00  1.02           H  
ATOM   5996 3HB  ALA A 394     -23.650  28.429  16.363  1.00  1.02           H  
ATOM   5997  N   SER A 395     -20.789  29.429  14.891  1.00  1.14           N  
ATOM   5998  CA  SER A 395     -19.420  29.701  15.310  1.00  1.14           C  
ATOM   5999  C   SER A 395     -18.447  29.093  14.323  1.00  1.14           C  
ATOM   6000  O   SER A 395     -18.802  28.165  13.597  1.00  1.14           O  
ATOM   6001  CB  SER A 395     -19.151  29.133  16.696  1.00  1.14           C  
ATOM   6002  OG  SER A 395     -19.189  27.705  16.711  1.00  1.14           O  
ATOM   6003  H   SER A 395     -20.968  28.660  14.266  1.00  1.14           H  
ATOM   6004  HA  SER A 395     -19.266  30.782  15.328  1.00  1.14           H  
ATOM   6005 1HB  SER A 395     -18.178  29.474  17.046  1.00  1.14           H  
ATOM   6006 2HB  SER A 395     -19.896  29.521  17.389  1.00  1.14           H  
ATOM   6007  HG  SER A 395     -19.131  27.455  17.644  1.00  1.14           H  
ATOM   6008  N   GLU A 396     -17.194  29.539  14.363  1.00  1.25           N  
ATOM   6009  CA  GLU A 396     -16.171  28.967  13.493  1.00  1.25           C  
ATOM   6010  C   GLU A 396     -15.997  27.482  13.771  1.00  1.25           C  
ATOM   6011  O   GLU A 396     -15.753  26.694  12.861  1.00  1.25           O  
ATOM   6012  CB  GLU A 396     -14.841  29.689  13.680  1.00  1.25           C  
ATOM   6013  CG  GLU A 396     -14.825  31.121  13.157  1.00  1.25           C  
ATOM   6014  CD  GLU A 396     -13.510  31.826  13.400  1.00  1.25           C  
ATOM   6015  OE1 GLU A 396     -12.671  31.269  14.069  1.00  1.25           O  
ATOM   6016  OE2 GLU A 396     -13.348  32.923  12.916  1.00  1.25           O  
ATOM   6017  H   GLU A 396     -16.954  30.300  14.984  1.00  1.25           H  
ATOM   6018  HA  GLU A 396     -16.490  29.084  12.457  1.00  1.25           H  
ATOM   6019 1HB  GLU A 396     -14.589  29.714  14.740  1.00  1.25           H  
ATOM   6020 2HB  GLU A 396     -14.053  29.134  13.170  1.00  1.25           H  
ATOM   6021 1HG  GLU A 396     -15.024  31.106  12.085  1.00  1.25           H  
ATOM   6022 2HG  GLU A 396     -15.626  31.679  13.639  1.00  1.25           H  
ATOM   6023  N   VAL A 397     -16.147  27.094  15.033  1.00  1.31           N  
ATOM   6024  CA  VAL A 397     -16.009  25.698  15.381  1.00  1.31           C  
ATOM   6025  C   VAL A 397     -17.117  24.886  14.724  1.00  1.31           C  
ATOM   6026  O   VAL A 397     -16.831  23.866  14.099  1.00  1.31           O  
ATOM   6027  CB  VAL A 397     -16.042  25.508  16.905  1.00  1.31           C  
ATOM   6028  CG1 VAL A 397     -16.094  24.022  17.243  1.00  1.31           C  
ATOM   6029  CG2 VAL A 397     -14.801  26.160  17.519  1.00  1.31           C  
ATOM   6030  H   VAL A 397     -16.355  27.779  15.742  1.00  1.31           H  
ATOM   6031  HA  VAL A 397     -15.049  25.341  15.010  1.00  1.31           H  
ATOM   6032  HB  VAL A 397     -16.942  25.972  17.306  1.00  1.31           H  
ATOM   6033 1HG1 VAL A 397     -16.128  23.893  18.323  1.00  1.31           H  
ATOM   6034 2HG1 VAL A 397     -16.988  23.574  16.801  1.00  1.31           H  
ATOM   6035 3HG1 VAL A 397     -15.211  23.518  16.850  1.00  1.31           H  
ATOM   6036 1HG2 VAL A 397     -14.820  26.036  18.602  1.00  1.31           H  
ATOM   6037 2HG2 VAL A 397     -13.903  25.688  17.116  1.00  1.31           H  
ATOM   6038 3HG2 VAL A 397     -14.790  27.223  17.276  1.00  1.31           H  
ATOM   6039  N   GLU A 398     -18.376  25.349  14.809  1.00  1.31           N  
ATOM   6040  CA  GLU A 398     -19.459  24.586  14.172  1.00  1.31           C  
ATOM   6041  C   GLU A 398     -19.208  24.442  12.672  1.00  1.31           C  
ATOM   6042  O   GLU A 398     -19.379  23.357  12.100  1.00  1.31           O  
ATOM   6043  CB  GLU A 398     -20.828  25.238  14.411  1.00  1.31           C  
ATOM   6044  CG  GLU A 398     -22.006  24.453  13.805  1.00  1.31           C  
ATOM   6045  CD  GLU A 398     -23.373  25.049  14.090  1.00  1.31           C  
ATOM   6046  OE1 GLU A 398     -23.448  26.034  14.777  1.00  1.31           O  
ATOM   6047  OE2 GLU A 398     -24.342  24.514  13.599  1.00  1.31           O  
ATOM   6048  H   GLU A 398     -18.582  26.212  15.320  1.00  1.31           H  
ATOM   6049  HA  GLU A 398     -19.475  23.585  14.608  1.00  1.31           H  
ATOM   6050 1HB  GLU A 398     -20.999  25.340  15.482  1.00  1.31           H  
ATOM   6051 2HB  GLU A 398     -20.828  26.244  13.985  1.00  1.31           H  
ATOM   6052 1HG  GLU A 398     -21.863  24.406  12.723  1.00  1.31           H  
ATOM   6053 2HG  GLU A 398     -21.975  23.434  14.189  1.00  1.31           H  
ATOM   6054  N   VAL A 399     -18.734  25.524  12.051  1.00  1.27           N  
ATOM   6055  CA  VAL A 399     -18.430  25.507  10.630  1.00  1.27           C  
ATOM   6056  C   VAL A 399     -17.373  24.478  10.303  1.00  1.27           C  
ATOM   6057  O   VAL A 399     -17.539  23.678   9.380  1.00  1.27           O  
ATOM   6058  CB  VAL A 399     -17.897  26.880  10.192  1.00  1.27           C  
ATOM   6059  CG1 VAL A 399     -17.336  26.797   8.808  1.00  1.27           C  
ATOM   6060  CG2 VAL A 399     -19.007  27.875  10.214  1.00  1.27           C  
ATOM   6061  H   VAL A 399     -18.612  26.388  12.580  1.00  1.27           H  
ATOM   6062  HA  VAL A 399     -19.344  25.278  10.078  1.00  1.27           H  
ATOM   6063  HB  VAL A 399     -17.109  27.190  10.860  1.00  1.27           H  
ATOM   6064 1HG1 VAL A 399     -16.964  27.772   8.518  1.00  1.27           H  
ATOM   6065 2HG1 VAL A 399     -16.515  26.079   8.777  1.00  1.27           H  
ATOM   6066 3HG1 VAL A 399     -18.093  26.484   8.116  1.00  1.27           H  
ATOM   6067 1HG2 VAL A 399     -18.635  28.849   9.906  1.00  1.27           H  
ATOM   6068 2HG2 VAL A 399     -19.757  27.544   9.525  1.00  1.27           H  
ATOM   6069 3HG2 VAL A 399     -19.427  27.946  11.213  1.00  1.27           H  
ATOM   6070  N   ASN A 400     -16.296  24.465  11.083  1.00  1.20           N  
ATOM   6071  CA  ASN A 400     -15.214  23.537  10.841  1.00  1.20           C  
ATOM   6072  C   ASN A 400     -15.632  22.090  11.072  1.00  1.20           C  
ATOM   6073  O   ASN A 400     -15.282  21.211  10.279  1.00  1.20           O  
ATOM   6074  CB  ASN A 400     -14.045  23.901  11.727  1.00  1.20           C  
ATOM   6075  CG  ASN A 400     -13.358  25.163  11.279  1.00  1.20           C  
ATOM   6076  OD1 ASN A 400     -13.457  25.569  10.114  1.00  1.20           O  
ATOM   6077  ND2 ASN A 400     -12.671  25.803  12.189  1.00  1.20           N  
ATOM   6078  H   ASN A 400     -16.213  25.143  11.840  1.00  1.20           H  
ATOM   6079  HA  ASN A 400     -14.910  23.630   9.801  1.00  1.20           H  
ATOM   6080 1HB  ASN A 400     -14.401  24.039  12.751  1.00  1.20           H  
ATOM   6081 2HB  ASN A 400     -13.323  23.086  11.736  1.00  1.20           H  
ATOM   6082 1HD2 ASN A 400     -12.203  26.655  11.958  1.00  1.20           H  
ATOM   6083 2HD2 ASN A 400     -12.626  25.445  13.119  1.00  1.20           H  
ATOM   6084  N   GLU A 401     -16.442  21.833  12.105  1.00  1.12           N  
ATOM   6085  CA  GLU A 401     -16.857  20.460  12.361  1.00  1.12           C  
ATOM   6086  C   GLU A 401     -17.677  19.932  11.192  1.00  1.12           C  
ATOM   6087  O   GLU A 401     -17.482  18.794  10.742  1.00  1.12           O  
ATOM   6088  CB  GLU A 401     -17.697  20.369  13.645  1.00  1.12           C  
ATOM   6089  CG  GLU A 401     -16.930  20.596  14.953  1.00  1.12           C  
ATOM   6090  CD  GLU A 401     -17.817  20.582  16.184  1.00  1.12           C  
ATOM   6091  OE1 GLU A 401     -19.012  20.435  16.057  1.00  1.12           O  
ATOM   6092  OE2 GLU A 401     -17.283  20.739  17.249  1.00  1.12           O  
ATOM   6093  H   GLU A 401     -16.726  22.586  12.734  1.00  1.12           H  
ATOM   6094  HA  GLU A 401     -15.968  19.840  12.470  1.00  1.12           H  
ATOM   6095 1HB  GLU A 401     -18.493  21.118  13.601  1.00  1.12           H  
ATOM   6096 2HB  GLU A 401     -18.173  19.392  13.699  1.00  1.12           H  
ATOM   6097 1HG  GLU A 401     -16.184  19.810  15.057  1.00  1.12           H  
ATOM   6098 2HG  GLU A 401     -16.402  21.541  14.900  1.00  1.12           H  
ATOM   6099  N   LYS A 402     -18.567  20.776  10.666  1.00  1.04           N  
ATOM   6100  CA  LYS A 402     -19.397  20.370   9.552  1.00  1.04           C  
ATOM   6101  C   LYS A 402     -18.594  20.280   8.259  1.00  1.04           C  
ATOM   6102  O   LYS A 402     -18.772  19.335   7.494  1.00  1.04           O  
ATOM   6103  CB  LYS A 402     -20.578  21.309   9.403  1.00  1.04           C  
ATOM   6104  CG  LYS A 402     -21.619  21.204  10.480  1.00  1.04           C  
ATOM   6105  CD  LYS A 402     -22.758  22.184  10.224  1.00  1.04           C  
ATOM   6106  CE  LYS A 402     -23.802  22.106  11.326  1.00  1.04           C  
ATOM   6107  NZ  LYS A 402     -24.918  23.070  11.115  1.00  1.04           N  
ATOM   6108  H   LYS A 402     -18.693  21.706  11.078  1.00  1.04           H  
ATOM   6109  HA  LYS A 402     -19.789  19.377   9.766  1.00  1.04           H  
ATOM   6110 1HB  LYS A 402     -20.207  22.334   9.446  1.00  1.04           H  
ATOM   6111 2HB  LYS A 402     -21.056  21.154   8.439  1.00  1.04           H  
ATOM   6112 1HG  LYS A 402     -22.010  20.187  10.523  1.00  1.04           H  
ATOM   6113 2HG  LYS A 402     -21.159  21.447  11.442  1.00  1.04           H  
ATOM   6114 1HD  LYS A 402     -22.354  23.206  10.193  1.00  1.04           H  
ATOM   6115 2HD  LYS A 402     -23.226  21.969   9.263  1.00  1.04           H  
ATOM   6116 1HE  LYS A 402     -24.209  21.097  11.371  1.00  1.04           H  
ATOM   6117 2HE  LYS A 402     -23.321  22.331  12.272  1.00  1.04           H  
ATOM   6118 1HZ  LYS A 402     -25.576  22.999  11.881  1.00  1.04           H  
ATOM   6119 2HZ  LYS A 402     -24.555  24.018  11.076  1.00  1.04           H  
ATOM   6120 3HZ  LYS A 402     -25.389  22.866  10.250  1.00  1.04           H  
ATOM   6121  N   LYS A 403     -17.679  21.225   8.019  1.00  0.98           N  
ATOM   6122  CA  LYS A 403     -16.867  21.177   6.811  1.00  0.98           C  
ATOM   6123  C   LYS A 403     -16.113  19.864   6.731  1.00  0.98           C  
ATOM   6124  O   LYS A 403     -16.054  19.239   5.665  1.00  0.98           O  
ATOM   6125  CB  LYS A 403     -15.907  22.371   6.741  1.00  0.98           C  
ATOM   6126  CG  LYS A 403     -14.956  22.365   5.535  1.00  0.98           C  
ATOM   6127  CD  LYS A 403     -14.286  23.724   5.342  1.00  0.98           C  
ATOM   6128  CE  LYS A 403     -13.394  24.117   6.537  1.00  0.98           C  
ATOM   6129  NZ  LYS A 403     -12.683  25.440   6.316  1.00  0.98           N  
ATOM   6130  H   LYS A 403     -17.554  22.001   8.666  1.00  0.98           H  
ATOM   6131  HA  LYS A 403     -17.531  21.231   5.951  1.00  0.98           H  
ATOM   6132 1HB  LYS A 403     -16.483  23.307   6.722  1.00  0.98           H  
ATOM   6133 2HB  LYS A 403     -15.297  22.387   7.646  1.00  0.98           H  
ATOM   6134 1HG  LYS A 403     -14.183  21.610   5.699  1.00  0.98           H  
ATOM   6135 2HG  LYS A 403     -15.497  22.106   4.638  1.00  0.98           H  
ATOM   6136 1HD  LYS A 403     -13.677  23.701   4.440  1.00  0.98           H  
ATOM   6137 2HD  LYS A 403     -15.053  24.470   5.203  1.00  0.98           H  
ATOM   6138 1HE  LYS A 403     -14.015  24.199   7.431  1.00  0.98           H  
ATOM   6139 2HE  LYS A 403     -12.650  23.337   6.693  1.00  0.98           H  
ATOM   6140 1HZ  LYS A 403     -12.113  25.660   7.114  1.00  0.98           H  
ATOM   6141 2HZ  LYS A 403     -12.099  25.383   5.502  1.00  0.98           H  
ATOM   6142 3HZ  LYS A 403     -13.377  26.214   6.182  1.00  0.98           H  
ATOM   6143  N   ASP A 404     -15.556  19.417   7.858  1.00  0.93           N  
ATOM   6144  CA  ASP A 404     -14.828  18.162   7.861  1.00  0.93           C  
ATOM   6145  C   ASP A 404     -15.766  16.963   7.695  1.00  0.93           C  
ATOM   6146  O   ASP A 404     -15.438  16.017   6.972  1.00  0.93           O  
ATOM   6147  CB  ASP A 404     -14.004  18.024   9.138  1.00  0.93           C  
ATOM   6148  CG  ASP A 404     -12.782  18.953   9.159  1.00  0.93           C  
ATOM   6149  OD1 ASP A 404     -12.454  19.513   8.142  1.00  0.93           O  
ATOM   6150  OD2 ASP A 404     -12.160  19.075  10.195  1.00  0.93           O  
ATOM   6151  H   ASP A 404     -15.615  19.972   8.716  1.00  0.93           H  
ATOM   6152  HA  ASP A 404     -14.138  18.168   7.021  1.00  0.93           H  
ATOM   6153 1HB  ASP A 404     -14.640  18.272   9.995  1.00  0.93           H  
ATOM   6154 2HB  ASP A 404     -13.676  16.994   9.256  1.00  0.93           H  
ATOM   6155  N   ARG A 405     -16.955  17.004   8.317  1.00  0.89           N  
ATOM   6156  CA  ARG A 405     -17.914  15.907   8.170  1.00  0.89           C  
ATOM   6157  C   ARG A 405     -18.300  15.738   6.702  1.00  0.89           C  
ATOM   6158  O   ARG A 405     -18.348  14.619   6.183  1.00  0.89           O  
ATOM   6159  CB  ARG A 405     -19.174  16.172   8.993  1.00  0.89           C  
ATOM   6160  CG  ARG A 405     -20.219  15.047   9.007  1.00  0.89           C  
ATOM   6161  CD  ARG A 405     -21.440  15.418   9.817  1.00  0.89           C  
ATOM   6162  NE  ARG A 405     -21.126  15.662  11.204  1.00  0.89           N  
ATOM   6163  CZ  ARG A 405     -21.962  16.241  12.103  1.00  0.89           C  
ATOM   6164  NH1 ARG A 405     -23.195  16.613  11.774  1.00  0.89           N  
ATOM   6165  NH2 ARG A 405     -21.537  16.443  13.343  1.00  0.89           N  
ATOM   6166  H   ARG A 405     -17.189  17.788   8.930  1.00  0.89           H  
ATOM   6167  HA  ARG A 405     -17.448  14.987   8.520  1.00  0.89           H  
ATOM   6168 1HB  ARG A 405     -18.892  16.386  10.023  1.00  0.89           H  
ATOM   6169 2HB  ARG A 405     -19.669  17.063   8.606  1.00  0.89           H  
ATOM   6170 1HG  ARG A 405     -20.543  14.848   7.983  1.00  0.89           H  
ATOM   6171 2HG  ARG A 405     -19.786  14.139   9.433  1.00  0.89           H  
ATOM   6172 1HD  ARG A 405     -21.861  16.329   9.423  1.00  0.89           H  
ATOM   6173 2HD  ARG A 405     -22.183  14.620   9.764  1.00  0.89           H  
ATOM   6174  HE  ARG A 405     -20.201  15.405  11.524  1.00  0.89           H  
ATOM   6175 1HH1 ARG A 405     -23.586  16.468  10.823  1.00  0.89           H  
ATOM   6176 2HH1 ARG A 405     -23.789  17.038  12.466  1.00  0.89           H  
ATOM   6177 1HH2 ARG A 405     -20.599  16.173  13.607  1.00  0.89           H  
ATOM   6178 2HH2 ARG A 405     -22.147  16.874  14.022  1.00  0.89           H  
ATOM   6179  N   ILE A 406     -18.564  16.863   6.038  1.00  0.87           N  
ATOM   6180  CA  ILE A 406     -18.965  16.887   4.641  1.00  0.87           C  
ATOM   6181  C   ILE A 406     -17.831  16.465   3.739  1.00  0.87           C  
ATOM   6182  O   ILE A 406     -18.034  15.645   2.847  1.00  0.87           O  
ATOM   6183  CB  ILE A 406     -19.418  18.282   4.236  1.00  0.87           C  
ATOM   6184  CG1 ILE A 406     -20.633  18.607   4.967  1.00  0.87           C  
ATOM   6185  CG2 ILE A 406     -19.691  18.336   2.721  1.00  0.87           C  
ATOM   6186  CD1 ILE A 406     -20.987  20.009   4.916  1.00  0.87           C  
ATOM   6187  H   ILE A 406     -18.502  17.749   6.541  1.00  0.87           H  
ATOM   6188  HA  ILE A 406     -19.795  16.196   4.508  1.00  0.87           H  
ATOM   6189  HB  ILE A 406     -18.651  19.007   4.510  1.00  0.87           H  
ATOM   6190 1HG1 ILE A 406     -21.440  18.016   4.555  1.00  0.87           H  
ATOM   6191 2HG1 ILE A 406     -20.488  18.335   6.005  1.00  0.87           H  
ATOM   6192 1HG2 ILE A 406     -20.019  19.338   2.445  1.00  0.87           H  
ATOM   6193 2HG2 ILE A 406     -18.777  18.091   2.180  1.00  0.87           H  
ATOM   6194 3HG2 ILE A 406     -20.468  17.618   2.463  1.00  0.87           H  
ATOM   6195 1HD1 ILE A 406     -21.885  20.196   5.490  1.00  0.87           H  
ATOM   6196 2HD1 ILE A 406     -20.167  20.544   5.356  1.00  0.87           H  
ATOM   6197 3HD1 ILE A 406     -21.138  20.317   3.884  1.00  0.87           H  
ATOM   6198  N   THR A 407     -16.633  17.008   3.969  1.00  0.86           N  
ATOM   6199  CA  THR A 407     -15.485  16.677   3.147  1.00  0.86           C  
ATOM   6200  C   THR A 407     -15.222  15.186   3.214  1.00  0.86           C  
ATOM   6201  O   THR A 407     -15.023  14.538   2.185  1.00  0.86           O  
ATOM   6202  CB  THR A 407     -14.228  17.434   3.606  1.00  0.86           C  
ATOM   6203  OG1 THR A 407     -14.457  18.846   3.492  1.00  0.86           O  
ATOM   6204  CG2 THR A 407     -13.043  17.029   2.744  1.00  0.86           C  
ATOM   6205  H   THR A 407     -16.512  17.691   4.717  1.00  0.86           H  
ATOM   6206  HA  THR A 407     -15.704  16.948   2.114  1.00  0.86           H  
ATOM   6207  HB  THR A 407     -14.020  17.194   4.649  1.00  0.86           H  
ATOM   6208  HG1 THR A 407     -15.160  19.091   4.142  1.00  0.86           H  
ATOM   6209 1HG2 THR A 407     -12.156  17.566   3.072  1.00  0.86           H  
ATOM   6210 2HG2 THR A 407     -12.879  15.956   2.844  1.00  0.86           H  
ATOM   6211 3HG2 THR A 407     -13.252  17.270   1.702  1.00  0.86           H  
ATOM   6212  N   ASP A 408     -15.259  14.622   4.419  1.00  0.85           N  
ATOM   6213  CA  ASP A 408     -15.040  13.199   4.580  1.00  0.85           C  
ATOM   6214  C   ASP A 408     -16.120  12.415   3.856  1.00  0.85           C  
ATOM   6215  O   ASP A 408     -15.818  11.492   3.091  1.00  0.85           O  
ATOM   6216  CB  ASP A 408     -15.018  12.819   6.060  1.00  0.85           C  
ATOM   6217  CG  ASP A 408     -14.681  11.361   6.290  1.00  0.85           C  
ATOM   6218  OD1 ASP A 408     -13.605  10.969   5.902  1.00  0.85           O  
ATOM   6219  OD2 ASP A 408     -15.470  10.647   6.861  1.00  0.85           O  
ATOM   6220  H   ASP A 408     -15.425  15.191   5.250  1.00  0.85           H  
ATOM   6221  HA  ASP A 408     -14.076  12.946   4.140  1.00  0.85           H  
ATOM   6222 1HB  ASP A 408     -14.293  13.442   6.583  1.00  0.85           H  
ATOM   6223 2HB  ASP A 408     -15.998  13.031   6.498  1.00  0.85           H  
ATOM   6224  N   ALA A 409     -17.386  12.787   4.070  1.00  0.84           N  
ATOM   6225  CA  ALA A 409     -18.486  12.092   3.430  1.00  0.84           C  
ATOM   6226  C   ALA A 409     -18.363  12.153   1.924  1.00  0.84           C  
ATOM   6227  O   ALA A 409     -18.625  11.173   1.221  1.00  0.84           O  
ATOM   6228  CB  ALA A 409     -19.792  12.705   3.872  1.00  0.84           C  
ATOM   6229  H   ALA A 409     -17.601  13.549   4.713  1.00  0.84           H  
ATOM   6230  HA  ALA A 409     -18.442  11.059   3.720  1.00  0.84           H  
ATOM   6231 1HB  ALA A 409     -20.627  12.172   3.414  1.00  0.84           H  
ATOM   6232 2HB  ALA A 409     -19.860  12.632   4.955  1.00  0.84           H  
ATOM   6233 3HB  ALA A 409     -19.817  13.747   3.580  1.00  0.84           H  
ATOM   6234  N   LEU A 410     -17.919  13.289   1.424  1.00  0.84           N  
ATOM   6235  CA  LEU A 410     -17.754  13.493   0.010  1.00  0.84           C  
ATOM   6236  C   LEU A 410     -16.647  12.614  -0.537  1.00  0.84           C  
ATOM   6237  O   LEU A 410     -16.819  11.966  -1.571  1.00  0.84           O  
ATOM   6238  CB  LEU A 410     -17.460  14.961  -0.257  1.00  0.84           C  
ATOM   6239  CG  LEU A 410     -17.285  15.317  -1.665  1.00  0.84           C  
ATOM   6240  CD1 LEU A 410     -18.563  14.961  -2.406  1.00  0.84           C  
ATOM   6241  CD2 LEU A 410     -16.967  16.793  -1.743  1.00  0.84           C  
ATOM   6242  H   LEU A 410     -17.721  14.065   2.048  1.00  0.84           H  
ATOM   6243  HA  LEU A 410     -18.682  13.225  -0.489  1.00  0.84           H  
ATOM   6244 1HB  LEU A 410     -18.278  15.558   0.147  1.00  0.84           H  
ATOM   6245 2HB  LEU A 410     -16.551  15.234   0.269  1.00  0.84           H  
ATOM   6246  HG  LEU A 410     -16.465  14.742  -2.096  1.00  0.84           H  
ATOM   6247 1HD1 LEU A 410     -18.455  15.202  -3.442  1.00  0.84           H  
ATOM   6248 2HD1 LEU A 410     -18.758  13.893  -2.308  1.00  0.84           H  
ATOM   6249 3HD1 LEU A 410     -19.389  15.522  -1.982  1.00  0.84           H  
ATOM   6250 1HD2 LEU A 410     -16.830  17.075  -2.771  1.00  0.84           H  
ATOM   6251 2HD2 LEU A 410     -17.785  17.368  -1.308  1.00  0.84           H  
ATOM   6252 3HD2 LEU A 410     -16.050  16.997  -1.191  1.00  0.84           H  
ATOM   6253  N   CYS A 411     -15.509  12.571   0.158  1.00  0.83           N  
ATOM   6254  CA  CYS A 411     -14.374  11.788  -0.303  1.00  0.83           C  
ATOM   6255  C   CYS A 411     -14.712  10.303  -0.323  1.00  0.83           C  
ATOM   6256  O   CYS A 411     -14.402   9.605  -1.294  1.00  0.83           O  
ATOM   6257  CB  CYS A 411     -13.188  12.006   0.629  1.00  0.83           C  
ATOM   6258  SG  CYS A 411     -12.514  13.682   0.559  1.00  0.83           S  
ATOM   6259  H   CYS A 411     -15.418  13.126   1.009  1.00  0.83           H  
ATOM   6260  HA  CYS A 411     -14.112  12.112  -1.309  1.00  0.83           H  
ATOM   6261 1HB  CYS A 411     -13.492  11.806   1.659  1.00  0.83           H  
ATOM   6262 2HB  CYS A 411     -12.392  11.306   0.377  1.00  0.83           H  
ATOM   6263  HG  CYS A 411     -13.594  14.260   1.148  1.00  0.83           H  
ATOM   6264  N   SER A 412     -15.394   9.834   0.729  1.00  0.82           N  
ATOM   6265  CA  SER A 412     -15.807   8.439   0.817  1.00  0.82           C  
ATOM   6266  C   SER A 412     -16.791   8.115  -0.293  1.00  0.82           C  
ATOM   6267  O   SER A 412     -16.679   7.074  -0.945  1.00  0.82           O  
ATOM   6268  CB  SER A 412     -16.414   8.127   2.162  1.00  0.82           C  
ATOM   6269  OG  SER A 412     -16.797   6.768   2.227  1.00  0.82           O  
ATOM   6270  H   SER A 412     -15.616  10.463   1.502  1.00  0.82           H  
ATOM   6271  HA  SER A 412     -14.925   7.809   0.691  1.00  0.82           H  
ATOM   6272 1HB  SER A 412     -15.680   8.337   2.939  1.00  0.82           H  
ATOM   6273 2HB  SER A 412     -17.275   8.769   2.347  1.00  0.82           H  
ATOM   6274  HG  SER A 412     -16.713   6.501   3.183  1.00  0.82           H  
ATOM   6275  N   THR A 413     -17.756   9.015  -0.515  1.00  0.81           N  
ATOM   6276  CA  THR A 413     -18.754   8.833  -1.548  1.00  0.81           C  
ATOM   6277  C   THR A 413     -18.090   8.749  -2.900  1.00  0.81           C  
ATOM   6278  O   THR A 413     -18.393   7.858  -3.689  1.00  0.81           O  
ATOM   6279  CB  THR A 413     -19.753   9.983  -1.548  1.00  0.81           C  
ATOM   6280  OG1 THR A 413     -20.423  10.019  -0.296  1.00  0.81           O  
ATOM   6281  CG2 THR A 413     -20.740   9.786  -2.619  1.00  0.81           C  
ATOM   6282  H   THR A 413     -17.818   9.849   0.067  1.00  0.81           H  
ATOM   6283  HA  THR A 413     -19.284   7.905  -1.370  1.00  0.81           H  
ATOM   6284  HB  THR A 413     -19.229  10.924  -1.702  1.00  0.81           H  
ATOM   6285  HG1 THR A 413     -19.773  10.258   0.398  1.00  0.81           H  
ATOM   6286 1HG2 THR A 413     -21.437  10.618  -2.594  1.00  0.81           H  
ATOM   6287 2HG2 THR A 413     -20.233   9.757  -3.582  1.00  0.81           H  
ATOM   6288 3HG2 THR A 413     -21.273   8.847  -2.456  1.00  0.81           H  
ATOM   6289  N   ARG A 414     -17.154   9.655  -3.160  1.00  0.81           N  
ATOM   6290  CA  ARG A 414     -16.421   9.666  -4.407  1.00  0.81           C  
ATOM   6291  C   ARG A 414     -15.764   8.313  -4.603  1.00  0.81           C  
ATOM   6292  O   ARG A 414     -15.948   7.671  -5.645  1.00  0.81           O  
ATOM   6293  CB  ARG A 414     -15.375  10.777  -4.385  1.00  0.81           C  
ATOM   6294  CG  ARG A 414     -14.582  10.994  -5.657  1.00  0.81           C  
ATOM   6295  CD  ARG A 414     -13.270  10.284  -5.625  1.00  0.81           C  
ATOM   6296  NE  ARG A 414     -12.374  10.787  -4.593  1.00  0.81           N  
ATOM   6297  CZ  ARG A 414     -11.170  10.233  -4.283  1.00  0.81           C  
ATOM   6298  NH1 ARG A 414     -10.730   9.168  -4.942  1.00  0.81           N  
ATOM   6299  NH2 ARG A 414     -10.430  10.770  -3.317  1.00  0.81           N  
ATOM   6300  H   ARG A 414     -16.953  10.377  -2.471  1.00  0.81           H  
ATOM   6301  HA  ARG A 414     -17.119   9.846  -5.225  1.00  0.81           H  
ATOM   6302 1HB  ARG A 414     -15.863  11.718  -4.132  1.00  0.81           H  
ATOM   6303 2HB  ARG A 414     -14.657  10.575  -3.599  1.00  0.81           H  
ATOM   6304 1HG  ARG A 414     -15.151  10.618  -6.508  1.00  0.81           H  
ATOM   6305 2HG  ARG A 414     -14.393  12.059  -5.787  1.00  0.81           H  
ATOM   6306 1HD  ARG A 414     -13.441   9.232  -5.434  1.00  0.81           H  
ATOM   6307 2HD  ARG A 414     -12.776  10.404  -6.583  1.00  0.81           H  
ATOM   6308  HE  ARG A 414     -12.672  11.594  -4.064  1.00  0.81           H  
ATOM   6309 1HH1 ARG A 414     -11.293   8.745  -5.698  1.00  0.81           H  
ATOM   6310 2HH1 ARG A 414      -9.832   8.764  -4.709  1.00  0.81           H  
ATOM   6311 1HH2 ARG A 414     -10.759  11.581  -2.822  1.00  0.81           H  
ATOM   6312 2HH2 ARG A 414      -9.511  10.368  -3.060  1.00  0.81           H  
ATOM   6313  N   ALA A 415     -15.011   7.862  -3.592  1.00  0.82           N  
ATOM   6314  CA  ALA A 415     -14.323   6.593  -3.698  1.00  0.82           C  
ATOM   6315  C   ALA A 415     -15.310   5.452  -3.937  1.00  0.82           C  
ATOM   6316  O   ALA A 415     -15.057   4.600  -4.785  1.00  0.82           O  
ATOM   6317  CB  ALA A 415     -13.523   6.338  -2.427  1.00  0.82           C  
ATOM   6318  H   ALA A 415     -14.898   8.419  -2.744  1.00  0.82           H  
ATOM   6319  HA  ALA A 415     -13.644   6.643  -4.549  1.00  0.82           H  
ATOM   6320 1HB  ALA A 415     -12.983   5.396  -2.518  1.00  0.82           H  
ATOM   6321 2HB  ALA A 415     -12.809   7.152  -2.277  1.00  0.82           H  
ATOM   6322 3HB  ALA A 415     -14.197   6.293  -1.572  1.00  0.82           H  
ATOM   6323  N   ALA A 416     -16.457   5.458  -3.245  1.00  0.83           N  
ATOM   6324  CA  ALA A 416     -17.457   4.414  -3.442  1.00  0.83           C  
ATOM   6325  C   ALA A 416     -18.001   4.429  -4.859  1.00  0.83           C  
ATOM   6326  O   ALA A 416     -18.178   3.395  -5.495  1.00  0.83           O  
ATOM   6327  CB  ALA A 416     -18.605   4.581  -2.473  1.00  0.83           C  
ATOM   6328  H   ALA A 416     -16.626   6.180  -2.546  1.00  0.83           H  
ATOM   6329  HA  ALA A 416     -16.972   3.458  -3.269  1.00  0.83           H  
ATOM   6330 1HB  ALA A 416     -19.320   3.777  -2.622  1.00  0.83           H  
ATOM   6331 2HB  ALA A 416     -18.223   4.549  -1.453  1.00  0.83           H  
ATOM   6332 3HB  ALA A 416     -19.088   5.538  -2.652  1.00  0.83           H  
ATOM   6333  N   VAL A 417     -18.212   5.599  -5.406  1.00  0.84           N  
ATOM   6334  CA  VAL A 417     -18.718   5.664  -6.754  1.00  0.84           C  
ATOM   6335  C   VAL A 417     -17.700   5.087  -7.742  1.00  0.84           C  
ATOM   6336  O   VAL A 417     -18.083   4.376  -8.681  1.00  0.84           O  
ATOM   6337  CB  VAL A 417     -19.174   7.094  -7.064  1.00  0.84           C  
ATOM   6338  CG1 VAL A 417     -19.512   7.254  -8.510  1.00  0.84           C  
ATOM   6339  CG2 VAL A 417     -20.439   7.355  -6.208  1.00  0.84           C  
ATOM   6340  H   VAL A 417     -18.056   6.455  -4.873  1.00  0.84           H  
ATOM   6341  HA  VAL A 417     -19.604   5.043  -6.805  1.00  0.84           H  
ATOM   6342  HB  VAL A 417     -18.380   7.799  -6.805  1.00  0.84           H  
ATOM   6343 1HG1 VAL A 417     -19.848   8.269  -8.687  1.00  0.84           H  
ATOM   6344 2HG1 VAL A 417     -18.626   7.053  -9.113  1.00  0.84           H  
ATOM   6345 3HG1 VAL A 417     -20.302   6.553  -8.768  1.00  0.84           H  
ATOM   6346 1HG2 VAL A 417     -20.822   8.327  -6.355  1.00  0.84           H  
ATOM   6347 2HG2 VAL A 417     -21.190   6.648  -6.493  1.00  0.84           H  
ATOM   6348 3HG2 VAL A 417     -20.205   7.229  -5.159  1.00  0.84           H  
ATOM   6349  N   GLN A 418     -16.419   5.404  -7.544  1.00  0.86           N  
ATOM   6350  CA  GLN A 418     -15.347   4.897  -8.398  1.00  0.86           C  
ATOM   6351  C   GLN A 418     -15.016   3.392  -8.232  1.00  0.86           C  
ATOM   6352  O   GLN A 418     -14.805   2.697  -9.230  1.00  0.86           O  
ATOM   6353  CB  GLN A 418     -14.071   5.701  -8.132  1.00  0.86           C  
ATOM   6354  CG  GLN A 418     -14.130   7.145  -8.596  1.00  0.86           C  
ATOM   6355  CD  GLN A 418     -12.888   7.929  -8.206  1.00  0.86           C  
ATOM   6356  OE1 GLN A 418     -12.306   7.713  -7.124  1.00  0.86           O  
ATOM   6357  NE2 GLN A 418     -12.467   8.838  -9.090  1.00  0.86           N  
ATOM   6358  H   GLN A 418     -16.186   6.021  -6.763  1.00  0.86           H  
ATOM   6359  HA  GLN A 418     -15.646   5.058  -9.431  1.00  0.86           H  
ATOM   6360 1HB  GLN A 418     -13.872   5.704  -7.057  1.00  0.86           H  
ATOM   6361 2HB  GLN A 418     -13.227   5.214  -8.617  1.00  0.86           H  
ATOM   6362 1HG  GLN A 418     -14.228   7.167  -9.680  1.00  0.86           H  
ATOM   6363 2HG  GLN A 418     -14.996   7.622  -8.130  1.00  0.86           H  
ATOM   6364 1HE2 GLN A 418     -11.649   9.385  -8.905  1.00  0.86           H  
ATOM   6365 2HE2 GLN A 418     -12.970   8.969  -9.950  1.00  0.86           H  
ATOM   6366  N   GLU A 419     -14.974   2.903  -6.985  1.00  0.89           N  
ATOM   6367  CA  GLU A 419     -14.570   1.523  -6.661  1.00  0.89           C  
ATOM   6368  C   GLU A 419     -15.684   0.582  -6.168  1.00  0.89           C  
ATOM   6369  O   GLU A 419     -15.495  -0.644  -6.133  1.00  0.89           O  
ATOM   6370  CB  GLU A 419     -13.448   1.547  -5.616  1.00  0.89           C  
ATOM   6371  CG  GLU A 419     -12.165   2.236  -6.086  1.00  0.89           C  
ATOM   6372  CD  GLU A 419     -11.030   2.181  -5.073  1.00  0.89           C  
ATOM   6373  OE1 GLU A 419     -11.230   1.685  -3.987  1.00  0.89           O  
ATOM   6374  OE2 GLU A 419      -9.957   2.629  -5.405  1.00  0.89           O  
ATOM   6375  H   GLU A 419     -15.178   3.529  -6.212  1.00  0.89           H  
ATOM   6376  HA  GLU A 419     -14.163   1.085  -7.572  1.00  0.89           H  
ATOM   6377 1HB  GLU A 419     -13.803   2.071  -4.725  1.00  0.89           H  
ATOM   6378 2HB  GLU A 419     -13.202   0.528  -5.321  1.00  0.89           H  
ATOM   6379 1HG  GLU A 419     -11.837   1.772  -7.014  1.00  0.89           H  
ATOM   6380 2HG  GLU A 419     -12.399   3.281  -6.299  1.00  0.89           H  
ATOM   6381  N   GLY A 420     -16.807   1.153  -5.749  1.00  0.93           N  
ATOM   6382  CA  GLY A 420     -17.941   0.438  -5.179  1.00  0.93           C  
ATOM   6383  C   GLY A 420     -18.013   0.586  -3.662  1.00  0.93           C  
ATOM   6384  O   GLY A 420     -17.066   1.031  -3.006  1.00  0.93           O  
ATOM   6385  H   GLY A 420     -16.914   2.152  -5.812  1.00  0.93           H  
ATOM   6386 1HA  GLY A 420     -18.855   0.850  -5.603  1.00  0.93           H  
ATOM   6387 2HA  GLY A 420     -17.918  -0.606  -5.466  1.00  0.93           H  
ATOM   6388  N   ILE A 421     -19.153   0.210  -3.104  1.00  0.98           N  
ATOM   6389  CA  ILE A 421     -19.408   0.322  -1.693  1.00  0.98           C  
ATOM   6390  C   ILE A 421     -18.788  -0.843  -0.958  1.00  0.98           C  
ATOM   6391  O   ILE A 421     -19.005  -2.005  -1.317  1.00  0.98           O  
ATOM   6392  CB  ILE A 421     -20.917   0.309  -1.404  1.00  0.98           C  
ATOM   6393  CG1 ILE A 421     -21.552   1.452  -2.096  1.00  0.98           C  
ATOM   6394  CG2 ILE A 421     -21.160   0.403   0.106  1.00  0.98           C  
ATOM   6395  CD1 ILE A 421     -23.082   1.438  -2.074  1.00  0.98           C  
ATOM   6396  H   ILE A 421     -19.877  -0.153  -3.699  1.00  0.98           H  
ATOM   6397  HA  ILE A 421     -18.969   1.247  -1.323  1.00  0.98           H  
ATOM   6398  HB  ILE A 421     -21.359  -0.607  -1.797  1.00  0.98           H  
ATOM   6399 1HG1 ILE A 421     -21.187   2.348  -1.655  1.00  0.98           H  
ATOM   6400 2HG1 ILE A 421     -21.229   1.423  -3.134  1.00  0.98           H  
ATOM   6401 1HG2 ILE A 421     -22.231   0.399   0.302  1.00  0.98           H  
ATOM   6402 2HG2 ILE A 421     -20.701  -0.448   0.609  1.00  0.98           H  
ATOM   6403 3HG2 ILE A 421     -20.723   1.326   0.487  1.00  0.98           H  
ATOM   6404 1HD1 ILE A 421     -23.473   2.299  -2.608  1.00  0.98           H  
ATOM   6405 2HD1 ILE A 421     -23.443   0.527  -2.552  1.00  0.98           H  
ATOM   6406 3HD1 ILE A 421     -23.431   1.472  -1.044  1.00  0.98           H  
ATOM   6407  N   VAL A 422     -17.983  -0.516   0.033  1.00  1.04           N  
ATOM   6408  CA  VAL A 422     -17.315  -1.479   0.882  1.00  1.04           C  
ATOM   6409  C   VAL A 422     -17.719  -1.214   2.329  1.00  1.04           C  
ATOM   6410  O   VAL A 422     -17.549  -0.086   2.789  1.00  1.04           O  
ATOM   6411  CB  VAL A 422     -15.799  -1.363   0.717  1.00  1.04           C  
ATOM   6412  CG1 VAL A 422     -15.127  -2.283   1.643  1.00  1.04           C  
ATOM   6413  CG2 VAL A 422     -15.425  -1.722  -0.718  1.00  1.04           C  
ATOM   6414  H   VAL A 422     -17.842   0.468   0.218  1.00  1.04           H  
ATOM   6415  HA  VAL A 422     -17.594  -2.474   0.556  1.00  1.04           H  
ATOM   6416  HB  VAL A 422     -15.479  -0.346   0.949  1.00  1.04           H  
ATOM   6417 1HG1 VAL A 422     -14.052  -2.199   1.530  1.00  1.04           H  
ATOM   6418 2HG1 VAL A 422     -15.406  -2.012   2.661  1.00  1.04           H  
ATOM   6419 3HG1 VAL A 422     -15.445  -3.302   1.428  1.00  1.04           H  
ATOM   6420 1HG2 VAL A 422     -14.348  -1.649  -0.844  1.00  1.04           H  
ATOM   6421 2HG2 VAL A 422     -15.746  -2.744  -0.921  1.00  1.04           H  
ATOM   6422 3HG2 VAL A 422     -15.914  -1.043  -1.421  1.00  1.04           H  
ATOM   6423  N   PRO A 423     -18.299  -2.177   3.066  1.00  1.10           N  
ATOM   6424  CA  PRO A 423     -18.701  -1.975   4.446  1.00  1.10           C  
ATOM   6425  C   PRO A 423     -17.498  -1.441   5.228  1.00  1.10           C  
ATOM   6426  O   PRO A 423     -16.435  -2.067   5.277  1.00  1.10           O  
ATOM   6427  CB  PRO A 423     -19.112  -3.396   4.851  1.00  1.10           C  
ATOM   6428  CG  PRO A 423     -19.594  -4.028   3.560  1.00  1.10           C  
ATOM   6429  CD  PRO A 423     -18.655  -3.491   2.496  1.00  1.10           C  
ATOM   6430  HA  PRO A 423     -19.546  -1.277   4.489  1.00  1.10           H  
ATOM   6431 1HB  PRO A 423     -18.260  -3.926   5.274  1.00  1.10           H  
ATOM   6432 2HB  PRO A 423     -19.889  -3.352   5.630  1.00  1.10           H  
ATOM   6433 1HG  PRO A 423     -19.557  -5.129   3.641  1.00  1.10           H  
ATOM   6434 2HG  PRO A 423     -20.643  -3.758   3.372  1.00  1.10           H  
ATOM   6435 1HD  PRO A 423     -17.767  -4.130   2.377  1.00  1.10           H  
ATOM   6436 2HD  PRO A 423     -19.235  -3.385   1.565  1.00  1.10           H  
ATOM   6437  N   GLY A 424     -17.699  -0.325   5.921  1.00  1.15           N  
ATOM   6438  CA  GLY A 424     -16.585   0.321   6.603  1.00  1.15           C  
ATOM   6439  C   GLY A 424     -16.367  -0.076   8.049  1.00  1.15           C  
ATOM   6440  O   GLY A 424     -16.874  -1.093   8.544  1.00  1.15           O  
ATOM   6441  H   GLY A 424     -18.603   0.125   5.900  1.00  1.15           H  
ATOM   6442 1HA  GLY A 424     -15.673   0.116   6.041  1.00  1.15           H  
ATOM   6443 2HA  GLY A 424     -16.730   1.400   6.551  1.00  1.15           H  
ATOM   6444  N   GLY A 425     -15.539   0.723   8.726  1.00  1.17           N  
ATOM   6445  CA  GLY A 425     -15.194   0.524  10.131  1.00  1.17           C  
ATOM   6446  C   GLY A 425     -14.185  -0.602  10.333  1.00  1.17           C  
ATOM   6447  O   GLY A 425     -13.058  -0.393  10.787  1.00  1.17           O  
ATOM   6448  H   GLY A 425     -15.144   1.522   8.248  1.00  1.17           H  
ATOM   6449 1HA  GLY A 425     -14.790   1.452  10.540  1.00  1.17           H  
ATOM   6450 2HA  GLY A 425     -16.102   0.305  10.689  1.00  1.17           H  
ATOM   6451  N   GLY A 426     -14.602  -1.795   9.937  1.00  1.16           N  
ATOM   6452  CA  GLY A 426     -13.827  -2.999  10.072  1.00  1.16           C  
ATOM   6453  C   GLY A 426     -14.619  -4.146   9.498  1.00  1.16           C  
ATOM   6454  O   GLY A 426     -14.136  -5.275   9.429  1.00  1.16           O  
ATOM   6455  H   GLY A 426     -15.540  -1.861   9.542  1.00  1.16           H  
ATOM   6456 1HA  GLY A 426     -12.882  -2.892   9.550  1.00  1.16           H  
ATOM   6457 2HA  GLY A 426     -13.618  -3.186  11.123  1.00  1.16           H  
ATOM   6458  N   ALA A 427     -15.866  -3.876   9.127  1.00  1.12           N  
ATOM   6459  CA  ALA A 427     -16.719  -4.956   8.636  1.00  1.12           C  
ATOM   6460  C   ALA A 427     -16.169  -5.630   7.376  1.00  1.12           C  
ATOM   6461  O   ALA A 427     -16.050  -6.859   7.341  1.00  1.12           O  
ATOM   6462  CB  ALA A 427     -18.098  -4.411   8.358  1.00  1.12           C  
ATOM   6463  H   ALA A 427     -16.211  -2.913   9.161  1.00  1.12           H  
ATOM   6464  HA  ALA A 427     -16.785  -5.714   9.417  1.00  1.12           H  
ATOM   6465 1HB  ALA A 427     -18.752  -5.213   8.023  1.00  1.12           H  
ATOM   6466 2HB  ALA A 427     -18.501  -3.966   9.266  1.00  1.12           H  
ATOM   6467 3HB  ALA A 427     -18.027  -3.648   7.591  1.00  1.12           H  
ATOM   6468  N   ALA A 428     -15.755  -4.860   6.355  1.00  1.06           N  
ATOM   6469  CA  ALA A 428     -15.201  -5.498   5.160  1.00  1.06           C  
ATOM   6470  C   ALA A 428     -13.960  -6.292   5.485  1.00  1.06           C  
ATOM   6471  O   ALA A 428     -13.704  -7.324   4.869  1.00  1.06           O  
ATOM   6472  CB  ALA A 428     -14.867  -4.482   4.111  1.00  1.06           C  
ATOM   6473  H   ALA A 428     -15.868  -3.846   6.353  1.00  1.06           H  
ATOM   6474  HA  ALA A 428     -15.949  -6.181   4.761  1.00  1.06           H  
ATOM   6475 1HB  ALA A 428     -14.484  -4.985   3.227  1.00  1.06           H  
ATOM   6476 2HB  ALA A 428     -15.770  -3.951   3.865  1.00  1.06           H  
ATOM   6477 3HB  ALA A 428     -14.121  -3.787   4.490  1.00  1.06           H  
ATOM   6478  N   LEU A 429     -13.167  -5.787   6.422  1.00  1.00           N  
ATOM   6479  CA  LEU A 429     -11.940  -6.449   6.810  1.00  1.00           C  
ATOM   6480  C   LEU A 429     -12.200  -7.771   7.490  1.00  1.00           C  
ATOM   6481  O   LEU A 429     -11.638  -8.796   7.100  1.00  1.00           O  
ATOM   6482  CB  LEU A 429     -11.156  -5.543   7.748  1.00  1.00           C  
ATOM   6483  CG  LEU A 429     -10.503  -4.393   7.137  1.00  1.00           C  
ATOM   6484  CD1 LEU A 429     -10.005  -3.541   8.216  1.00  1.00           C  
ATOM   6485  CD2 LEU A 429      -9.343  -4.884   6.277  1.00  1.00           C  
ATOM   6486  H   LEU A 429     -13.448  -4.938   6.893  1.00  1.00           H  
ATOM   6487  HA  LEU A 429     -11.348  -6.625   5.917  1.00  1.00           H  
ATOM   6488 1HB  LEU A 429     -11.842  -5.151   8.482  1.00  1.00           H  
ATOM   6489 2HB  LEU A 429     -10.429  -6.096   8.279  1.00  1.00           H  
ATOM   6490  HG  LEU A 429     -11.212  -3.831   6.530  1.00  1.00           H  
ATOM   6491 1HD1 LEU A 429      -9.510  -2.689   7.792  1.00  1.00           H  
ATOM   6492 2HD1 LEU A 429     -10.822  -3.212   8.830  1.00  1.00           H  
ATOM   6493 3HD1 LEU A 429      -9.317  -4.114   8.818  1.00  1.00           H  
ATOM   6494 1HD2 LEU A 429      -8.835  -4.034   5.825  1.00  1.00           H  
ATOM   6495 2HD2 LEU A 429      -8.641  -5.432   6.902  1.00  1.00           H  
ATOM   6496 3HD2 LEU A 429      -9.716  -5.539   5.500  1.00  1.00           H  
ATOM   6497  N   LEU A 430     -13.142  -7.784   8.414  1.00  0.94           N  
ATOM   6498  CA  LEU A 430     -13.429  -9.008   9.122  1.00  0.94           C  
ATOM   6499  C   LEU A 430     -13.896 -10.046   8.110  1.00  0.94           C  
ATOM   6500  O   LEU A 430     -13.429 -11.188   8.095  1.00  0.94           O  
ATOM   6501  CB  LEU A 430     -14.487  -8.752  10.188  1.00  0.94           C  
ATOM   6502  CG  LEU A 430     -14.854  -9.934  11.062  1.00  0.94           C  
ATOM   6503  CD1 LEU A 430     -13.602 -10.389  11.823  1.00  0.94           C  
ATOM   6504  CD2 LEU A 430     -15.952  -9.515  12.026  1.00  0.94           C  
ATOM   6505  H   LEU A 430     -13.616  -6.919   8.677  1.00  0.94           H  
ATOM   6506  HA  LEU A 430     -12.516  -9.362   9.599  1.00  0.94           H  
ATOM   6507 1HB  LEU A 430     -14.132  -7.949  10.834  1.00  0.94           H  
ATOM   6508 2HB  LEU A 430     -15.397  -8.404   9.690  1.00  0.94           H  
ATOM   6509  HG  LEU A 430     -15.203 -10.760  10.442  1.00  0.94           H  
ATOM   6510 1HD1 LEU A 430     -13.847 -11.241  12.456  1.00  0.94           H  
ATOM   6511 2HD1 LEU A 430     -12.826 -10.679  11.111  1.00  0.94           H  
ATOM   6512 3HD1 LEU A 430     -13.240  -9.568  12.442  1.00  0.94           H  
ATOM   6513 1HD2 LEU A 430     -16.221 -10.358  12.663  1.00  0.94           H  
ATOM   6514 2HD2 LEU A 430     -15.597  -8.692  12.643  1.00  0.94           H  
ATOM   6515 3HD2 LEU A 430     -16.826  -9.194  11.458  1.00  0.94           H  
ATOM   6516  N   ARG A 431     -14.787  -9.633   7.209  1.00  0.89           N  
ATOM   6517  CA  ARG A 431     -15.259 -10.526   6.163  1.00  0.89           C  
ATOM   6518  C   ARG A 431     -14.094 -10.982   5.277  1.00  0.89           C  
ATOM   6519  O   ARG A 431     -13.969 -12.162   4.943  1.00  0.89           O  
ATOM   6520  CB  ARG A 431     -16.279  -9.791   5.307  1.00  0.89           C  
ATOM   6521  CG  ARG A 431     -17.636  -9.531   5.959  1.00  0.89           C  
ATOM   6522  CD  ARG A 431     -18.434  -8.563   5.150  1.00  0.89           C  
ATOM   6523  NE  ARG A 431     -18.676  -9.038   3.800  1.00  0.89           N  
ATOM   6524  CZ  ARG A 431     -19.702  -9.832   3.428  1.00  0.89           C  
ATOM   6525  NH1 ARG A 431     -20.589 -10.227   4.319  1.00  0.89           N  
ATOM   6526  NH2 ARG A 431     -19.823 -10.213   2.168  1.00  0.89           N  
ATOM   6527  H   ARG A 431     -15.147  -8.677   7.250  1.00  0.89           H  
ATOM   6528  HA  ARG A 431     -15.721 -11.396   6.625  1.00  0.89           H  
ATOM   6529 1HB  ARG A 431     -15.873  -8.821   5.025  1.00  0.89           H  
ATOM   6530 2HB  ARG A 431     -16.450 -10.345   4.386  1.00  0.89           H  
ATOM   6531 1HG  ARG A 431     -18.191 -10.462   6.041  1.00  0.89           H  
ATOM   6532 2HG  ARG A 431     -17.481  -9.104   6.953  1.00  0.89           H  
ATOM   6533 1HD  ARG A 431     -19.394  -8.386   5.629  1.00  0.89           H  
ATOM   6534 2HD  ARG A 431     -17.887  -7.622   5.083  1.00  0.89           H  
ATOM   6535  HE  ARG A 431     -17.991  -8.745   3.087  1.00  0.89           H  
ATOM   6536 1HH1 ARG A 431     -20.502  -9.935   5.282  1.00  0.89           H  
ATOM   6537 2HH1 ARG A 431     -21.358 -10.819   4.038  1.00  0.89           H  
ATOM   6538 1HH2 ARG A 431     -19.147  -9.909   1.482  1.00  0.89           H  
ATOM   6539 2HH2 ARG A 431     -20.591 -10.805   1.892  1.00  0.89           H  
ATOM   6540  N   ALA A 432     -13.199 -10.050   4.936  1.00  0.85           N  
ATOM   6541  CA  ALA A 432     -12.037 -10.318   4.100  1.00  0.85           C  
ATOM   6542  C   ALA A 432     -11.092 -11.327   4.725  1.00  0.85           C  
ATOM   6543  O   ALA A 432     -10.435 -12.078   4.007  1.00  0.85           O  
ATOM   6544  CB  ALA A 432     -11.289  -9.043   3.796  1.00  0.85           C  
ATOM   6545  H   ALA A 432     -13.341  -9.090   5.240  1.00  0.85           H  
ATOM   6546  HA  ALA A 432     -12.398 -10.737   3.164  1.00  0.85           H  
ATOM   6547 1HB  ALA A 432     -10.461  -9.267   3.129  1.00  0.85           H  
ATOM   6548 2HB  ALA A 432     -11.957  -8.340   3.318  1.00  0.85           H  
ATOM   6549 3HB  ALA A 432     -10.913  -8.616   4.711  1.00  0.85           H  
ATOM   6550  N   SER A 433     -11.036 -11.398   6.060  1.00  0.82           N  
ATOM   6551  CA  SER A 433     -10.120 -12.337   6.705  1.00  0.82           C  
ATOM   6552  C   SER A 433     -10.452 -13.781   6.319  1.00  0.82           C  
ATOM   6553  O   SER A 433      -9.580 -14.654   6.379  1.00  0.82           O  
ATOM   6554  CB  SER A 433     -10.135 -12.207   8.225  1.00  0.82           C  
ATOM   6555  OG  SER A 433     -11.321 -12.694   8.796  1.00  0.82           O  
ATOM   6556  H   SER A 433     -11.589 -10.748   6.621  1.00  0.82           H  
ATOM   6557  HA  SER A 433      -9.112 -12.121   6.364  1.00  0.82           H  
ATOM   6558 1HB  SER A 433      -9.282 -12.741   8.639  1.00  0.82           H  
ATOM   6559 2HB  SER A 433     -10.025 -11.169   8.495  1.00  0.82           H  
ATOM   6560  HG  SER A 433     -12.041 -12.102   8.494  1.00  0.82           H  
ATOM   6561  N   LYS A 434     -11.679 -14.041   5.850  1.00  0.80           N  
ATOM   6562  CA  LYS A 434     -12.059 -15.386   5.446  1.00  0.80           C  
ATOM   6563  C   LYS A 434     -11.199 -15.854   4.272  1.00  0.80           C  
ATOM   6564  O   LYS A 434     -11.046 -17.051   4.041  1.00  0.80           O  
ATOM   6565  CB  LYS A 434     -13.537 -15.437   5.070  1.00  0.80           C  
ATOM   6566  CG  LYS A 434     -14.480 -15.252   6.248  1.00  0.80           C  
ATOM   6567  CD  LYS A 434     -15.930 -15.299   5.807  1.00  0.80           C  
ATOM   6568  CE  LYS A 434     -16.870 -15.119   6.985  1.00  0.80           C  
ATOM   6569  NZ  LYS A 434     -18.295 -15.147   6.562  1.00  0.80           N  
ATOM   6570  H   LYS A 434     -12.370 -13.293   5.766  1.00  0.80           H  
ATOM   6571  HA  LYS A 434     -11.889 -16.063   6.283  1.00  0.80           H  
ATOM   6572 1HB  LYS A 434     -13.751 -14.653   4.342  1.00  0.80           H  
ATOM   6573 2HB  LYS A 434     -13.762 -16.391   4.600  1.00  0.80           H  
ATOM   6574 1HG  LYS A 434     -14.295 -16.027   6.992  1.00  0.80           H  
ATOM   6575 2HG  LYS A 434     -14.281 -14.276   6.704  1.00  0.80           H  
ATOM   6576 1HD  LYS A 434     -16.106 -14.496   5.087  1.00  0.80           H  
ATOM   6577 2HD  LYS A 434     -16.137 -16.253   5.324  1.00  0.80           H  
ATOM   6578 1HE  LYS A 434     -16.699 -15.918   7.705  1.00  0.80           H  
ATOM   6579 2HE  LYS A 434     -16.661 -14.160   7.464  1.00  0.80           H  
ATOM   6580 1HZ  LYS A 434     -18.891 -15.023   7.368  1.00  0.80           H  
ATOM   6581 2HZ  LYS A 434     -18.461 -14.401   5.902  1.00  0.80           H  
ATOM   6582 3HZ  LYS A 434     -18.500 -16.034   6.126  1.00  0.80           H  
ATOM   6583  N   ALA A 435     -10.650 -14.895   3.513  1.00  0.78           N  
ATOM   6584  CA  ALA A 435      -9.808 -15.160   2.359  1.00  0.78           C  
ATOM   6585  C   ALA A 435      -8.409 -15.611   2.780  1.00  0.78           C  
ATOM   6586  O   ALA A 435      -7.669 -16.188   1.984  1.00  0.78           O  
ATOM   6587  CB  ALA A 435      -9.724 -13.915   1.499  1.00  0.78           C  
ATOM   6588  H   ALA A 435     -10.795 -13.920   3.765  1.00  0.78           H  
ATOM   6589  HA  ALA A 435     -10.265 -15.965   1.784  1.00  0.78           H  
ATOM   6590 1HB  ALA A 435      -9.128 -14.121   0.619  1.00  0.78           H  
ATOM   6591 2HB  ALA A 435     -10.727 -13.627   1.199  1.00  0.78           H  
ATOM   6592 3HB  ALA A 435      -9.266 -13.107   2.068  1.00  0.78           H  
ATOM   6593  N   LEU A 436      -8.038 -15.333   4.034  1.00  0.78           N  
ATOM   6594  CA  LEU A 436      -6.747 -15.727   4.579  1.00  0.78           C  
ATOM   6595  C   LEU A 436      -6.882 -17.002   5.380  1.00  0.78           C  
ATOM   6596  O   LEU A 436      -5.898 -17.708   5.647  1.00  0.78           O  
ATOM   6597  CB  LEU A 436      -6.168 -14.660   5.493  1.00  0.78           C  
ATOM   6598  CG  LEU A 436      -5.846 -13.363   4.887  1.00  0.78           C  
ATOM   6599  CD1 LEU A 436      -5.319 -12.405   5.962  1.00  0.78           C  
ATOM   6600  CD2 LEU A 436      -4.843 -13.579   3.869  1.00  0.78           C  
ATOM   6601  H   LEU A 436      -8.686 -14.867   4.662  1.00  0.78           H  
ATOM   6602  HA  LEU A 436      -6.059 -15.898   3.755  1.00  0.78           H  
ATOM   6603 1HB  LEU A 436      -6.908 -14.471   6.265  1.00  0.78           H  
ATOM   6604 2HB  LEU A 436      -5.262 -15.050   5.952  1.00  0.78           H  
ATOM   6605  HG  LEU A 436      -6.736 -12.942   4.432  1.00  0.78           H  
ATOM   6606 1HD1 LEU A 436      -5.067 -11.459   5.507  1.00  0.78           H  
ATOM   6607 2HD1 LEU A 436      -6.080 -12.251   6.720  1.00  0.78           H  
ATOM   6608 3HD1 LEU A 436      -4.425 -12.824   6.421  1.00  0.78           H  
ATOM   6609 1HD2 LEU A 436      -4.612 -12.637   3.420  1.00  0.78           H  
ATOM   6610 2HD2 LEU A 436      -3.954 -14.002   4.324  1.00  0.78           H  
ATOM   6611 3HD2 LEU A 436      -5.227 -14.261   3.129  1.00  0.78           H  
ATOM   6612  N   ASP A 437      -8.111 -17.329   5.750  1.00  0.78           N  
ATOM   6613  CA  ASP A 437      -8.343 -18.476   6.605  1.00  0.78           C  
ATOM   6614  C   ASP A 437      -8.194 -19.752   5.783  1.00  0.78           C  
ATOM   6615  O   ASP A 437      -9.160 -20.329   5.284  1.00  0.78           O  
ATOM   6616  CB  ASP A 437      -9.742 -18.375   7.225  1.00  0.78           C  
ATOM   6617  CG  ASP A 437     -10.054 -19.404   8.317  1.00  0.78           C  
ATOM   6618  OD1 ASP A 437      -9.330 -20.356   8.468  1.00  0.78           O  
ATOM   6619  OD2 ASP A 437     -11.012 -19.189   9.028  1.00  0.78           O  
ATOM   6620  H   ASP A 437      -8.884 -16.715   5.506  1.00  0.78           H  
ATOM   6621  HA  ASP A 437      -7.601 -18.482   7.400  1.00  0.78           H  
ATOM   6622 1HB  ASP A 437      -9.874 -17.372   7.638  1.00  0.78           H  
ATOM   6623 2HB  ASP A 437     -10.484 -18.485   6.428  1.00  0.78           H  
ATOM   6624  N   GLY A 438      -6.937 -20.177   5.671  1.00  0.81           N  
ATOM   6625  CA  GLY A 438      -6.514 -21.316   4.871  1.00  0.81           C  
ATOM   6626  C   GLY A 438      -5.265 -21.007   4.038  1.00  0.81           C  
ATOM   6627  O   GLY A 438      -4.636 -21.919   3.513  1.00  0.81           O  
ATOM   6628  H   GLY A 438      -6.240 -19.600   6.126  1.00  0.81           H  
ATOM   6629 1HA  GLY A 438      -6.316 -22.161   5.530  1.00  0.81           H  
ATOM   6630 2HA  GLY A 438      -7.329 -21.613   4.212  1.00  0.81           H  
ATOM   6631  N   LEU A 439      -4.857 -19.734   3.958  1.00  0.85           N  
ATOM   6632  CA  LEU A 439      -3.652 -19.339   3.201  1.00  0.85           C  
ATOM   6633  C   LEU A 439      -2.440 -20.054   3.793  1.00  0.85           C  
ATOM   6634  O   LEU A 439      -1.509 -20.458   3.101  1.00  0.85           O  
ATOM   6635  CB  LEU A 439      -3.461 -17.811   3.231  1.00  0.85           C  
ATOM   6636  CG  LEU A 439      -2.336 -17.233   2.353  1.00  0.85           C  
ATOM   6637  CD1 LEU A 439      -2.623 -17.587   0.936  1.00  0.85           C  
ATOM   6638  CD2 LEU A 439      -2.271 -15.712   2.497  1.00  0.85           C  
ATOM   6639  H   LEU A 439      -5.388 -19.012   4.432  1.00  0.85           H  
ATOM   6640  HA  LEU A 439      -3.769 -19.655   2.165  1.00  0.85           H  
ATOM   6641 1HB  LEU A 439      -4.389 -17.356   2.894  1.00  0.85           H  
ATOM   6642 2HB  LEU A 439      -3.298 -17.504   4.252  1.00  0.85           H  
ATOM   6643  HG  LEU A 439      -1.380 -17.669   2.642  1.00  0.85           H  
ATOM   6644 1HD1 LEU A 439      -1.853 -17.191   0.318  1.00  0.85           H  
ATOM   6645 2HD1 LEU A 439      -2.660 -18.672   0.828  1.00  0.85           H  
ATOM   6646 3HD1 LEU A 439      -3.582 -17.157   0.643  1.00  0.85           H  
ATOM   6647 1HD2 LEU A 439      -1.481 -15.317   1.863  1.00  0.85           H  
ATOM   6648 2HD2 LEU A 439      -3.221 -15.289   2.198  1.00  0.85           H  
ATOM   6649 3HD2 LEU A 439      -2.071 -15.452   3.515  1.00  0.85           H  
ATOM   6650  N   LEU A 440      -2.508 -20.251   5.098  1.00  0.90           N  
ATOM   6651  CA  LEU A 440      -1.510 -20.895   5.929  1.00  0.90           C  
ATOM   6652  C   LEU A 440      -1.282 -22.358   5.542  1.00  0.90           C  
ATOM   6653  O   LEU A 440      -0.264 -22.944   5.908  1.00  0.90           O  
ATOM   6654  CB  LEU A 440      -1.987 -20.819   7.376  1.00  0.90           C  
ATOM   6655  CG  LEU A 440      -2.031 -19.421   7.941  1.00  0.90           C  
ATOM   6656  CD1 LEU A 440      -2.694 -19.421   9.294  1.00  0.90           C  
ATOM   6657  CD2 LEU A 440      -0.642 -18.922   8.056  1.00  0.90           C  
ATOM   6658  H   LEU A 440      -3.329 -19.894   5.559  1.00  0.90           H  
ATOM   6659  HA  LEU A 440      -0.571 -20.354   5.823  1.00  0.90           H  
ATOM   6660 1HB  LEU A 440      -2.990 -21.242   7.435  1.00  0.90           H  
ATOM   6661 2HB  LEU A 440      -1.319 -21.415   7.998  1.00  0.90           H  
ATOM   6662  HG  LEU A 440      -2.608 -18.776   7.279  1.00  0.90           H  
ATOM   6663 1HD1 LEU A 440      -2.715 -18.403   9.678  1.00  0.90           H  
ATOM   6664 2HD1 LEU A 440      -3.711 -19.796   9.193  1.00  0.90           H  
ATOM   6665 3HD1 LEU A 440      -2.134 -20.060   9.973  1.00  0.90           H  
ATOM   6666 1HD2 LEU A 440      -0.670 -17.929   8.458  1.00  0.90           H  
ATOM   6667 2HD2 LEU A 440      -0.083 -19.565   8.725  1.00  0.90           H  
ATOM   6668 3HD2 LEU A 440      -0.167 -18.911   7.075  1.00  0.90           H  
ATOM   6669  N   ALA A 441      -2.255 -22.964   4.842  1.00  0.95           N  
ATOM   6670  CA  ALA A 441      -2.172 -24.355   4.419  1.00  0.95           C  
ATOM   6671  C   ALA A 441      -1.324 -24.498   3.154  1.00  0.95           C  
ATOM   6672  O   ALA A 441      -1.065 -25.612   2.688  1.00  0.95           O  
ATOM   6673  CB  ALA A 441      -3.562 -24.913   4.173  1.00  0.95           C  
ATOM   6674  H   ALA A 441      -3.075 -22.444   4.541  1.00  0.95           H  
ATOM   6675  HA  ALA A 441      -1.692 -24.923   5.215  1.00  0.95           H  
ATOM   6676 1HB  ALA A 441      -3.487 -25.959   3.883  1.00  0.95           H  
ATOM   6677 2HB  ALA A 441      -4.154 -24.827   5.082  1.00  0.95           H  
ATOM   6678 3HB  ALA A 441      -4.038 -24.349   3.375  1.00  0.95           H  
ATOM   6679  N   ASP A 442      -0.875 -23.376   2.592  1.00  0.98           N  
ATOM   6680  CA  ASP A 442      -0.034 -23.425   1.413  1.00  0.98           C  
ATOM   6681  C   ASP A 442       1.352 -23.888   1.825  1.00  0.98           C  
ATOM   6682  O   ASP A 442       2.105 -23.183   2.496  1.00  0.98           O  
ATOM   6683  CB  ASP A 442       0.011 -22.065   0.709  1.00  0.98           C  
ATOM   6684  CG  ASP A 442       0.878 -22.034  -0.583  1.00  0.98           C  
ATOM   6685  OD1 ASP A 442       1.803 -22.834  -0.706  1.00  0.98           O  
ATOM   6686  OD2 ASP A 442       0.621 -21.201  -1.443  1.00  0.98           O  
ATOM   6687  H   ASP A 442      -1.116 -22.464   2.979  1.00  0.98           H  
ATOM   6688  HA  ASP A 442      -0.448 -24.155   0.718  1.00  0.98           H  
ATOM   6689 1HB  ASP A 442      -1.009 -21.764   0.457  1.00  0.98           H  
ATOM   6690 2HB  ASP A 442       0.386 -21.322   1.404  1.00  0.98           H  
ATOM   6691  N   GLN A 443       1.687 -25.094   1.396  1.00  0.97           N  
ATOM   6692  CA  GLN A 443       2.910 -25.787   1.772  1.00  0.97           C  
ATOM   6693  C   GLN A 443       4.190 -25.097   1.306  1.00  0.97           C  
ATOM   6694  O   GLN A 443       5.275 -25.440   1.778  1.00  0.97           O  
ATOM   6695  CB  GLN A 443       2.864 -27.223   1.250  1.00  0.97           C  
ATOM   6696  CG  GLN A 443       1.810 -28.079   1.946  1.00  0.97           C  
ATOM   6697  CD  GLN A 443       1.736 -29.491   1.403  1.00  0.97           C  
ATOM   6698  OE1 GLN A 443       2.086 -29.754   0.249  1.00  0.97           O  
ATOM   6699  NE2 GLN A 443       1.274 -30.416   2.238  1.00  0.97           N  
ATOM   6700  H   GLN A 443       1.017 -25.582   0.819  1.00  0.97           H  
ATOM   6701  HA  GLN A 443       2.942 -25.826   2.860  1.00  0.97           H  
ATOM   6702 1HB  GLN A 443       2.647 -27.214   0.183  1.00  0.97           H  
ATOM   6703 2HB  GLN A 443       3.837 -27.694   1.387  1.00  0.97           H  
ATOM   6704 1HG  GLN A 443       2.052 -28.134   3.006  1.00  0.97           H  
ATOM   6705 2HG  GLN A 443       0.832 -27.606   1.814  1.00  0.97           H  
ATOM   6706 1HE2 GLN A 443       1.199 -31.368   1.939  1.00  0.97           H  
ATOM   6707 2HE2 GLN A 443       0.997 -30.157   3.164  1.00  0.97           H  
ATOM   6708  N   SER A 444       4.091 -24.165   0.352  1.00  0.93           N  
ATOM   6709  CA  SER A 444       5.289 -23.473  -0.106  1.00  0.93           C  
ATOM   6710  C   SER A 444       5.690 -22.340   0.856  1.00  0.93           C  
ATOM   6711  O   SER A 444       6.762 -21.750   0.703  1.00  0.93           O  
ATOM   6712  CB  SER A 444       5.126 -22.946  -1.526  1.00  0.93           C  
ATOM   6713  OG  SER A 444       4.210 -21.894  -1.608  1.00  0.93           O  
ATOM   6714  H   SER A 444       3.174 -23.880  -0.017  1.00  0.93           H  
ATOM   6715  HA  SER A 444       6.106 -24.193  -0.122  1.00  0.93           H  
ATOM   6716 1HB  SER A 444       6.094 -22.614  -1.896  1.00  0.93           H  
ATOM   6717 2HB  SER A 444       4.795 -23.758  -2.169  1.00  0.93           H  
ATOM   6718  HG  SER A 444       3.338 -22.264  -1.335  1.00  0.93           H  
ATOM   6719  N   LEU A 445       4.830 -22.021   1.836  1.00  0.86           N  
ATOM   6720  CA  LEU A 445       5.147 -20.958   2.786  1.00  0.86           C  
ATOM   6721  C   LEU A 445       6.158 -21.423   3.840  1.00  0.86           C  
ATOM   6722  O   LEU A 445       6.035 -22.523   4.389  1.00  0.86           O  
ATOM   6723  CB  LEU A 445       3.870 -20.481   3.507  1.00  0.86           C  
ATOM   6724  CG  LEU A 445       2.789 -19.778   2.661  1.00  0.86           C  
ATOM   6725  CD1 LEU A 445       1.529 -19.543   3.522  1.00  0.86           C  
ATOM   6726  CD2 LEU A 445       3.322 -18.449   2.182  1.00  0.86           C  
ATOM   6727  H   LEU A 445       3.948 -22.526   1.934  1.00  0.86           H  
ATOM   6728  HA  LEU A 445       5.566 -20.130   2.232  1.00  0.86           H  
ATOM   6729 1HB  LEU A 445       3.399 -21.351   3.961  1.00  0.86           H  
ATOM   6730 2HB  LEU A 445       4.168 -19.796   4.303  1.00  0.86           H  
ATOM   6731  HG  LEU A 445       2.526 -20.408   1.809  1.00  0.86           H  
ATOM   6732 1HD1 LEU A 445       0.764 -19.048   2.922  1.00  0.86           H  
ATOM   6733 2HD1 LEU A 445       1.147 -20.507   3.870  1.00  0.86           H  
ATOM   6734 3HD1 LEU A 445       1.778 -18.919   4.377  1.00  0.86           H  
ATOM   6735 1HD2 LEU A 445       2.566 -17.946   1.595  1.00  0.86           H  
ATOM   6736 2HD2 LEU A 445       3.562 -17.850   3.042  1.00  0.86           H  
ATOM   6737 3HD2 LEU A 445       4.219 -18.608   1.577  1.00  0.86           H  
ATOM   6738  N   THR A 446       7.115 -20.562   4.187  1.00  0.78           N  
ATOM   6739  CA  THR A 446       8.046 -20.899   5.268  1.00  0.78           C  
ATOM   6740  C   THR A 446       7.360 -20.594   6.584  1.00  0.78           C  
ATOM   6741  O   THR A 446       6.317 -19.943   6.594  1.00  0.78           O  
ATOM   6742  CB  THR A 446       9.383 -20.114   5.199  1.00  0.78           C  
ATOM   6743  OG1 THR A 446       9.173 -18.691   5.428  1.00  0.78           O  
ATOM   6744  CG2 THR A 446      10.002 -20.284   3.828  1.00  0.78           C  
ATOM   6745  H   THR A 446       7.198 -19.688   3.664  1.00  0.78           H  
ATOM   6746  HA  THR A 446       8.267 -21.966   5.230  1.00  0.78           H  
ATOM   6747  HB  THR A 446      10.071 -20.496   5.948  1.00  0.78           H  
ATOM   6748  HG1 THR A 446      10.009 -18.196   5.143  1.00  0.78           H  
ATOM   6749 1HG2 THR A 446      10.945 -19.732   3.786  1.00  0.78           H  
ATOM   6750 2HG2 THR A 446      10.186 -21.339   3.637  1.00  0.78           H  
ATOM   6751 3HG2 THR A 446       9.321 -19.892   3.072  1.00  0.78           H  
ATOM   6752  N   ALA A 447       7.935 -21.029   7.705  1.00  0.72           N  
ATOM   6753  CA  ALA A 447       7.320 -20.733   9.001  1.00  0.72           C  
ATOM   6754  C   ALA A 447       7.198 -19.232   9.228  1.00  0.72           C  
ATOM   6755  O   ALA A 447       6.224 -18.753   9.826  1.00  0.72           O  
ATOM   6756  CB  ALA A 447       8.128 -21.353  10.120  1.00  0.72           C  
ATOM   6757  H   ALA A 447       8.791 -21.564   7.660  1.00  0.72           H  
ATOM   6758  HA  ALA A 447       6.317 -21.152   9.004  1.00  0.72           H  
ATOM   6759 1HB  ALA A 447       7.646 -21.143  11.074  1.00  0.72           H  
ATOM   6760 2HB  ALA A 447       8.191 -22.430   9.974  1.00  0.72           H  
ATOM   6761 3HB  ALA A 447       9.132 -20.924  10.122  1.00  0.72           H  
ATOM   6762  N   ASP A 448       8.184 -18.484   8.746  1.00  0.67           N  
ATOM   6763  CA  ASP A 448       8.165 -17.050   8.916  1.00  0.67           C  
ATOM   6764  C   ASP A 448       7.114 -16.432   8.000  1.00  0.67           C  
ATOM   6765  O   ASP A 448       6.410 -15.501   8.406  1.00  0.67           O  
ATOM   6766  CB  ASP A 448       9.544 -16.477   8.668  1.00  0.67           C  
ATOM   6767  CG  ASP A 448      10.538 -16.846   9.747  1.00  0.67           C  
ATOM   6768  OD1 ASP A 448      10.140 -17.348  10.765  1.00  0.67           O  
ATOM   6769  OD2 ASP A 448      11.700 -16.579   9.565  1.00  0.67           O  
ATOM   6770  H   ASP A 448       8.949 -18.920   8.251  1.00  0.67           H  
ATOM   6771  HA  ASP A 448       7.890 -16.828   9.948  1.00  0.67           H  
ATOM   6772 1HB  ASP A 448       9.916 -16.876   7.730  1.00  0.67           H  
ATOM   6773 2HB  ASP A 448       9.490 -15.389   8.575  1.00  0.67           H  
ATOM   6774  N   GLN A 449       6.965 -16.961   6.776  1.00  0.64           N  
ATOM   6775  CA  GLN A 449       5.919 -16.419   5.910  1.00  0.64           C  
ATOM   6776  C   GLN A 449       4.545 -16.730   6.505  1.00  0.64           C  
ATOM   6777  O   GLN A 449       3.654 -15.878   6.486  1.00  0.64           O  
ATOM   6778  CB  GLN A 449       5.995 -16.965   4.490  1.00  0.64           C  
ATOM   6779  CG  GLN A 449       7.181 -16.500   3.676  1.00  0.64           C  
ATOM   6780  CD  GLN A 449       7.276 -17.196   2.361  1.00  0.64           C  
ATOM   6781  OE1 GLN A 449       7.194 -18.420   2.315  1.00  0.64           O  
ATOM   6782  NE2 GLN A 449       7.435 -16.452   1.269  1.00  0.64           N  
ATOM   6783  H   GLN A 449       7.577 -17.711   6.444  1.00  0.64           H  
ATOM   6784  HA  GLN A 449       6.036 -15.339   5.868  1.00  0.64           H  
ATOM   6785 1HB  GLN A 449       5.981 -18.047   4.516  1.00  0.64           H  
ATOM   6786 2HB  GLN A 449       5.123 -16.633   3.961  1.00  0.64           H  
ATOM   6787 1HG  GLN A 449       7.117 -15.425   3.510  1.00  0.64           H  
ATOM   6788 2HG  GLN A 449       8.067 -16.737   4.219  1.00  0.64           H  
ATOM   6789 1HE2 GLN A 449       7.497 -16.894   0.371  1.00  0.64           H  
ATOM   6790 2HE2 GLN A 449       7.494 -15.460   1.342  1.00  0.64           H  
ATOM   6791  N   ARG A 450       4.374 -17.930   7.080  1.00  0.63           N  
ATOM   6792  CA  ARG A 450       3.097 -18.270   7.703  1.00  0.63           C  
ATOM   6793  C   ARG A 450       2.825 -17.328   8.863  1.00  0.63           C  
ATOM   6794  O   ARG A 450       1.689 -16.890   9.054  1.00  0.63           O  
ATOM   6795  CB  ARG A 450       3.048 -19.711   8.184  1.00  0.63           C  
ATOM   6796  CG  ARG A 450       2.943 -20.748   7.067  1.00  0.63           C  
ATOM   6797  CD  ARG A 450       2.569 -22.101   7.567  1.00  0.63           C  
ATOM   6798  NE  ARG A 450       3.571 -22.685   8.462  1.00  0.63           N  
ATOM   6799  CZ  ARG A 450       4.632 -23.411   8.052  1.00  0.63           C  
ATOM   6800  NH1 ARG A 450       4.822 -23.613   6.772  1.00  0.63           N  
ATOM   6801  NH2 ARG A 450       5.476 -23.919   8.939  1.00  0.63           N  
ATOM   6802  H   ARG A 450       5.129 -18.615   7.060  1.00  0.63           H  
ATOM   6803  HA  ARG A 450       2.310 -18.142   6.960  1.00  0.63           H  
ATOM   6804 1HB  ARG A 450       3.963 -19.926   8.735  1.00  0.63           H  
ATOM   6805 2HB  ARG A 450       2.220 -19.852   8.867  1.00  0.63           H  
ATOM   6806 1HG  ARG A 450       2.183 -20.434   6.355  1.00  0.63           H  
ATOM   6807 2HG  ARG A 450       3.903 -20.832   6.560  1.00  0.63           H  
ATOM   6808 1HD  ARG A 450       1.622 -22.034   8.105  1.00  0.63           H  
ATOM   6809 2HD  ARG A 450       2.444 -22.768   6.711  1.00  0.63           H  
ATOM   6810  HE  ARG A 450       3.452 -22.547   9.455  1.00  0.63           H  
ATOM   6811 1HH1 ARG A 450       4.178 -23.216   6.096  1.00  0.63           H  
ATOM   6812 2HH1 ARG A 450       5.616 -24.146   6.443  1.00  0.63           H  
ATOM   6813 1HH2 ARG A 450       5.325 -23.766   9.927  1.00  0.63           H  
ATOM   6814 2HH2 ARG A 450       6.265 -24.463   8.624  1.00  0.63           H  
ATOM   6815  N   THR A 451       3.876 -16.976   9.611  1.00  0.63           N  
ATOM   6816  CA  THR A 451       3.734 -16.043  10.711  1.00  0.63           C  
ATOM   6817  C   THR A 451       3.246 -14.710  10.152  1.00  0.63           C  
ATOM   6818  O   THR A 451       2.343 -14.096  10.716  1.00  0.63           O  
ATOM   6819  CB  THR A 451       5.058 -15.869  11.478  1.00  0.63           C  
ATOM   6820  OG1 THR A 451       5.451 -17.140  12.033  1.00  0.63           O  
ATOM   6821  CG2 THR A 451       4.898 -14.843  12.585  1.00  0.63           C  
ATOM   6822  H   THR A 451       4.788 -17.398   9.440  1.00  0.63           H  
ATOM   6823  HA  THR A 451       2.984 -16.424  11.404  1.00  0.63           H  
ATOM   6824  HB  THR A 451       5.829 -15.532  10.800  1.00  0.63           H  
ATOM   6825  HG1 THR A 451       5.620 -17.780  11.295  1.00  0.63           H  
ATOM   6826 1HG2 THR A 451       5.839 -14.741  13.112  1.00  0.63           H  
ATOM   6827 2HG2 THR A 451       4.612 -13.885  12.151  1.00  0.63           H  
ATOM   6828 3HG2 THR A 451       4.127 -15.175  13.278  1.00  0.63           H  
ATOM   6829  N   GLY A 452       3.831 -14.262   9.033  1.00  0.63           N  
ATOM   6830  CA  GLY A 452       3.404 -13.010   8.409  1.00  0.63           C  
ATOM   6831  C   GLY A 452       1.914 -13.059   8.046  1.00  0.63           C  
ATOM   6832  O   GLY A 452       1.169 -12.094   8.255  1.00  0.63           O  
ATOM   6833  H   GLY A 452       4.598 -14.798   8.625  1.00  0.63           H  
ATOM   6834 1HA  GLY A 452       3.597 -12.182   9.078  1.00  0.63           H  
ATOM   6835 2HA  GLY A 452       3.998 -12.842   7.512  1.00  0.63           H  
ATOM   6836  N   VAL A 453       1.458 -14.205   7.556  1.00  0.64           N  
ATOM   6837  CA  VAL A 453       0.051 -14.352   7.218  1.00  0.64           C  
ATOM   6838  C   VAL A 453      -0.819 -14.238   8.473  1.00  0.64           C  
ATOM   6839  O   VAL A 453      -1.850 -13.556   8.458  1.00  0.64           O  
ATOM   6840  CB  VAL A 453      -0.210 -15.689   6.510  1.00  0.64           C  
ATOM   6841  CG1 VAL A 453      -1.720 -15.899   6.362  1.00  0.64           C  
ATOM   6842  CG2 VAL A 453       0.480 -15.719   5.140  1.00  0.64           C  
ATOM   6843  H   VAL A 453       2.114 -14.967   7.383  1.00  0.64           H  
ATOM   6844  HA  VAL A 453      -0.218 -13.547   6.540  1.00  0.64           H  
ATOM   6845  HB  VAL A 453       0.190 -16.469   7.100  1.00  0.64           H  
ATOM   6846 1HG1 VAL A 453      -1.892 -16.851   5.881  1.00  0.64           H  
ATOM   6847 2HG1 VAL A 453      -2.187 -15.899   7.346  1.00  0.64           H  
ATOM   6848 3HG1 VAL A 453      -2.144 -15.099   5.765  1.00  0.64           H  
ATOM   6849 1HG2 VAL A 453       0.296 -16.682   4.663  1.00  0.64           H  
ATOM   6850 2HG2 VAL A 453       0.099 -14.930   4.511  1.00  0.64           H  
ATOM   6851 3HG2 VAL A 453       1.547 -15.580   5.269  1.00  0.64           H  
ATOM   6852  N   GLN A 454      -0.390 -14.888   9.564  1.00  0.65           N  
ATOM   6853  CA  GLN A 454      -1.110 -14.849  10.839  1.00  0.65           C  
ATOM   6854  C   GLN A 454      -1.157 -13.419  11.386  1.00  0.65           C  
ATOM   6855  O   GLN A 454      -2.183 -12.982  11.923  1.00  0.65           O  
ATOM   6856  CB  GLN A 454      -0.431 -15.768  11.860  1.00  0.65           C  
ATOM   6857  CG  GLN A 454      -0.561 -17.238  11.544  1.00  0.65           C  
ATOM   6858  CD  GLN A 454       0.253 -18.114  12.455  1.00  0.65           C  
ATOM   6859  OE1 GLN A 454       1.150 -17.638  13.155  1.00  0.65           O  
ATOM   6860  NE2 GLN A 454      -0.044 -19.409  12.458  1.00  0.65           N  
ATOM   6861  H   GLN A 454       0.462 -15.445   9.492  1.00  0.65           H  
ATOM   6862  HA  GLN A 454      -2.129 -15.191  10.674  1.00  0.65           H  
ATOM   6863 1HB  GLN A 454       0.627 -15.530  11.911  1.00  0.65           H  
ATOM   6864 2HB  GLN A 454      -0.854 -15.591  12.846  1.00  0.65           H  
ATOM   6865 1HG  GLN A 454      -1.604 -17.526  11.630  1.00  0.65           H  
ATOM   6866 2HG  GLN A 454      -0.212 -17.392  10.548  1.00  0.65           H  
ATOM   6867 1HE2 GLN A 454       0.467 -20.037  13.044  1.00  0.65           H  
ATOM   6868 2HE2 GLN A 454      -0.777 -19.756  11.877  1.00  0.65           H  
ATOM   6869  N   ILE A 455      -0.069 -12.661  11.190  1.00  0.67           N  
ATOM   6870  CA  ILE A 455      -0.035 -11.273  11.632  1.00  0.67           C  
ATOM   6871  C   ILE A 455      -1.116 -10.477  10.939  1.00  0.67           C  
ATOM   6872  O   ILE A 455      -1.838  -9.709  11.589  1.00  0.67           O  
ATOM   6873  CB  ILE A 455       1.329 -10.596  11.355  1.00  0.67           C  
ATOM   6874  CG1 ILE A 455       2.415 -11.171  12.287  1.00  0.67           C  
ATOM   6875  CG2 ILE A 455       1.191  -9.069  11.455  1.00  0.67           C  
ATOM   6876  CD1 ILE A 455       3.823 -10.757  11.913  1.00  0.67           C  
ATOM   6877  H   ILE A 455       0.758 -13.079  10.767  1.00  0.67           H  
ATOM   6878  HA  ILE A 455      -0.216 -11.242  12.701  1.00  0.67           H  
ATOM   6879  HB  ILE A 455       1.647 -10.836  10.351  1.00  0.67           H  
ATOM   6880 1HG1 ILE A 455       2.221 -10.843  13.279  1.00  0.67           H  
ATOM   6881 2HG1 ILE A 455       2.356 -12.249  12.272  1.00  0.67           H  
ATOM   6882 1HG2 ILE A 455       2.145  -8.592  11.246  1.00  0.67           H  
ATOM   6883 2HG2 ILE A 455       0.452  -8.722  10.738  1.00  0.67           H  
ATOM   6884 3HG2 ILE A 455       0.869  -8.804  12.434  1.00  0.67           H  
ATOM   6885 1HD1 ILE A 455       4.530 -11.187  12.616  1.00  0.67           H  
ATOM   6886 2HD1 ILE A 455       4.058 -11.092  10.921  1.00  0.67           H  
ATOM   6887 3HD1 ILE A 455       3.885  -9.678  11.948  1.00  0.67           H  
ATOM   6888  N   ILE A 456      -1.266 -10.679   9.643  1.00  0.69           N  
ATOM   6889  CA  ILE A 456      -2.285  -9.946   8.936  1.00  0.69           C  
ATOM   6890  C   ILE A 456      -3.672 -10.399   9.354  1.00  0.69           C  
ATOM   6891  O   ILE A 456      -4.537  -9.560   9.574  1.00  0.69           O  
ATOM   6892  CB  ILE A 456      -2.114 -10.050   7.431  1.00  0.69           C  
ATOM   6893  CG1 ILE A 456      -0.780  -9.454   7.061  1.00  0.69           C  
ATOM   6894  CG2 ILE A 456      -3.249  -9.335   6.697  1.00  0.69           C  
ATOM   6895  CD1 ILE A 456      -0.606  -8.072   7.515  1.00  0.69           C  
ATOM   6896  H   ILE A 456      -0.636 -11.321   9.151  1.00  0.69           H  
ATOM   6897  HA  ILE A 456      -2.185  -8.895   9.200  1.00  0.69           H  
ATOM   6898  HB  ILE A 456      -2.097 -11.107   7.151  1.00  0.69           H  
ATOM   6899 1HG1 ILE A 456      -0.001 -10.059   7.491  1.00  0.69           H  
ATOM   6900 2HG1 ILE A 456      -0.676  -9.452   5.988  1.00  0.69           H  
ATOM   6901 1HG2 ILE A 456      -3.105  -9.428   5.619  1.00  0.69           H  
ATOM   6902 2HG2 ILE A 456      -4.193  -9.789   6.976  1.00  0.69           H  
ATOM   6903 3HG2 ILE A 456      -3.257  -8.282   6.972  1.00  0.69           H  
ATOM   6904 1HD1 ILE A 456       0.371  -7.703   7.220  1.00  0.69           H  
ATOM   6905 2HD1 ILE A 456      -1.378  -7.441   7.082  1.00  0.69           H  
ATOM   6906 3HD1 ILE A 456      -0.684  -8.069   8.584  1.00  0.69           H  
ATOM   6907  N   ARG A 457      -3.896 -11.702   9.537  1.00  0.72           N  
ATOM   6908  CA  ARG A 457      -5.239 -12.128   9.938  1.00  0.72           C  
ATOM   6909  C   ARG A 457      -5.660 -11.463  11.252  1.00  0.72           C  
ATOM   6910  O   ARG A 457      -6.804 -11.000  11.403  1.00  0.72           O  
ATOM   6911  CB  ARG A 457      -5.293 -13.639  10.165  1.00  0.72           C  
ATOM   6912  CG  ARG A 457      -5.169 -14.491   8.929  1.00  0.72           C  
ATOM   6913  CD  ARG A 457      -5.254 -15.958   9.214  1.00  0.72           C  
ATOM   6914  NE  ARG A 457      -6.605 -16.340   9.642  1.00  0.72           N  
ATOM   6915  CZ  ARG A 457      -6.955 -17.520  10.208  1.00  0.72           C  
ATOM   6916  NH1 ARG A 457      -6.059 -18.449  10.435  1.00  0.72           N  
ATOM   6917  NH2 ARG A 457      -8.217 -17.740  10.530  1.00  0.72           N  
ATOM   6918  H   ARG A 457      -3.157 -12.384   9.358  1.00  0.72           H  
ATOM   6919  HA  ARG A 457      -5.943 -11.847   9.157  1.00  0.72           H  
ATOM   6920 1HB  ARG A 457      -4.484 -13.923  10.839  1.00  0.72           H  
ATOM   6921 2HB  ARG A 457      -6.229 -13.896  10.655  1.00  0.72           H  
ATOM   6922 1HG  ARG A 457      -5.990 -14.240   8.293  1.00  0.72           H  
ATOM   6923 2HG  ARG A 457      -4.231 -14.285   8.421  1.00  0.72           H  
ATOM   6924 1HD  ARG A 457      -5.010 -16.517   8.306  1.00  0.72           H  
ATOM   6925 2HD  ARG A 457      -4.552 -16.222  10.003  1.00  0.72           H  
ATOM   6926  HE  ARG A 457      -7.345 -15.667   9.491  1.00  0.72           H  
ATOM   6927 1HH1 ARG A 457      -5.096 -18.293  10.188  1.00  0.72           H  
ATOM   6928 2HH1 ARG A 457      -6.343 -19.326  10.853  1.00  0.72           H  
ATOM   6929 1HH2 ARG A 457      -8.921 -17.035  10.348  1.00  0.72           H  
ATOM   6930 2HH2 ARG A 457      -8.496 -18.626  10.935  1.00  0.72           H  
ATOM   6931  N   ASN A 458      -4.724 -11.373  12.196  1.00  0.74           N  
ATOM   6932  CA  ASN A 458      -5.030 -10.755  13.471  1.00  0.74           C  
ATOM   6933  C   ASN A 458      -5.237  -9.249  13.322  1.00  0.74           C  
ATOM   6934  O   ASN A 458      -6.102  -8.663  13.978  1.00  0.74           O  
ATOM   6935  CB  ASN A 458      -3.943 -11.077  14.468  1.00  0.74           C  
ATOM   6936  CG  ASN A 458      -4.012 -12.511  14.920  1.00  0.74           C  
ATOM   6937  OD1 ASN A 458      -5.072 -13.150  14.857  1.00  0.74           O  
ATOM   6938  ND2 ASN A 458      -2.906 -13.036  15.374  1.00  0.74           N  
ATOM   6939  H   ASN A 458      -3.795 -11.769  12.033  1.00  0.74           H  
ATOM   6940  HA  ASN A 458      -5.962 -11.177  13.838  1.00  0.74           H  
ATOM   6941 1HB  ASN A 458      -2.966 -10.899  14.003  1.00  0.74           H  
ATOM   6942 2HB  ASN A 458      -4.024 -10.420  15.330  1.00  0.74           H  
ATOM   6943 1HD2 ASN A 458      -2.896 -13.986  15.686  1.00  0.74           H  
ATOM   6944 2HD2 ASN A 458      -2.068 -12.490  15.404  1.00  0.74           H  
ATOM   6945  N   ALA A 459      -4.468  -8.613  12.439  1.00  0.76           N  
ATOM   6946  CA  ALA A 459      -4.628  -7.187  12.218  1.00  0.76           C  
ATOM   6947  C   ALA A 459      -5.975  -6.852  11.605  1.00  0.76           C  
ATOM   6948  O   ALA A 459      -6.667  -5.943  12.055  1.00  0.76           O  
ATOM   6949  CB  ALA A 459      -3.537  -6.693  11.305  1.00  0.76           C  
ATOM   6950  H   ALA A 459      -3.740  -9.119  11.933  1.00  0.76           H  
ATOM   6951  HA  ALA A 459      -4.569  -6.689  13.180  1.00  0.76           H  
ATOM   6952 1HB  ALA A 459      -3.653  -5.618  11.167  1.00  0.76           H  
ATOM   6953 2HB  ALA A 459      -2.568  -6.911  11.756  1.00  0.76           H  
ATOM   6954 3HB  ALA A 459      -3.608  -7.193  10.345  1.00  0.76           H  
ATOM   6955  N   VAL A 460      -6.383  -7.649  10.634  1.00  0.78           N  
ATOM   6956  CA  VAL A 460      -7.604  -7.433   9.878  1.00  0.78           C  
ATOM   6957  C   VAL A 460      -8.834  -7.402  10.765  1.00  0.78           C  
ATOM   6958  O   VAL A 460      -9.692  -6.538  10.614  1.00  0.78           O  
ATOM   6959  CB  VAL A 460      -7.678  -8.516   8.803  1.00  0.78           C  
ATOM   6960  CG1 VAL A 460      -8.950  -8.567   8.140  1.00  0.78           C  
ATOM   6961  CG2 VAL A 460      -6.668  -8.187   7.735  1.00  0.78           C  
ATOM   6962  H   VAL A 460      -5.773  -8.417  10.354  1.00  0.78           H  
ATOM   6963  HA  VAL A 460      -7.526  -6.480   9.368  1.00  0.78           H  
ATOM   6964  HB  VAL A 460      -7.472  -9.484   9.265  1.00  0.78           H  
ATOM   6965 1HG1 VAL A 460      -8.935  -9.343   7.381  1.00  0.78           H  
ATOM   6966 2HG1 VAL A 460      -9.732  -8.780   8.867  1.00  0.78           H  
ATOM   6967 3HG1 VAL A 460      -9.123  -7.638   7.669  1.00  0.78           H  
ATOM   6968 1HG2 VAL A 460      -6.700  -8.960   6.987  1.00  0.78           H  
ATOM   6969 2HG2 VAL A 460      -6.916  -7.226   7.286  1.00  0.78           H  
ATOM   6970 3HG2 VAL A 460      -5.684  -8.128   8.151  1.00  0.78           H  
ATOM   6971  N   ARG A 461      -8.925  -8.319  11.712  1.00  0.80           N  
ATOM   6972  CA  ARG A 461     -10.038  -8.302  12.659  1.00  0.80           C  
ATOM   6973  C   ARG A 461      -9.972  -7.187  13.737  1.00  0.80           C  
ATOM   6974  O   ARG A 461     -10.973  -6.905  14.407  1.00  0.80           O  
ATOM   6975  CB  ARG A 461     -10.161  -9.663  13.327  1.00  0.80           C  
ATOM   6976  CG  ARG A 461      -8.999 -10.051  14.184  1.00  0.80           C  
ATOM   6977  CD  ARG A 461      -9.086 -11.460  14.635  1.00  0.80           C  
ATOM   6978  NE  ARG A 461     -10.185 -11.676  15.553  1.00  0.80           N  
ATOM   6979  CZ  ARG A 461     -10.653 -12.864  15.938  1.00  0.80           C  
ATOM   6980  NH1 ARG A 461     -10.138 -13.992  15.487  1.00  0.80           N  
ATOM   6981  NH2 ARG A 461     -11.645 -12.849  16.784  1.00  0.80           N  
ATOM   6982  H   ARG A 461      -8.202  -9.043  11.779  1.00  0.80           H  
ATOM   6983  HA  ARG A 461     -10.950  -8.145  12.082  1.00  0.80           H  
ATOM   6984 1HB  ARG A 461     -11.051  -9.680  13.955  1.00  0.80           H  
ATOM   6985 2HB  ARG A 461     -10.280 -10.431  12.563  1.00  0.80           H  
ATOM   6986 1HG  ARG A 461      -8.115  -9.969  13.572  1.00  0.80           H  
ATOM   6987 2HG  ARG A 461      -8.906  -9.396  15.043  1.00  0.80           H  
ATOM   6988 1HD  ARG A 461      -9.227 -12.106  13.770  1.00  0.80           H  
ATOM   6989 2HD  ARG A 461      -8.159 -11.732  15.141  1.00  0.80           H  
ATOM   6990  HE  ARG A 461     -10.654 -10.865  15.971  1.00  0.80           H  
ATOM   6991 1HH1 ARG A 461      -9.366 -13.969  14.832  1.00  0.80           H  
ATOM   6992 2HH1 ARG A 461     -10.512 -14.878  15.796  1.00  0.80           H  
ATOM   6993 1HH2 ARG A 461     -11.971 -11.922  17.084  1.00  0.80           H  
ATOM   6994 2HH2 ARG A 461     -12.054 -13.703  17.125  1.00  0.80           H  
ATOM   6995  N   LEU A 462      -8.805  -6.566  13.949  1.00  0.81           N  
ATOM   6996  CA  LEU A 462      -8.715  -5.614  15.048  1.00  0.81           C  
ATOM   6997  C   LEU A 462      -9.685  -4.434  15.005  1.00  0.81           C  
ATOM   6998  O   LEU A 462     -10.291  -4.157  16.042  1.00  0.81           O  
ATOM   6999  CB  LEU A 462      -7.284  -5.102  15.268  1.00  0.81           C  
ATOM   7000  CG  LEU A 462      -7.180  -4.006  16.340  1.00  0.81           C  
ATOM   7001  CD1 LEU A 462      -7.645  -4.559  17.663  1.00  0.81           C  
ATOM   7002  CD2 LEU A 462      -5.756  -3.527  16.436  1.00  0.81           C  
ATOM   7003  H   LEU A 462      -7.995  -6.733  13.356  1.00  0.81           H  
ATOM   7004  HA  LEU A 462      -8.947  -6.170  15.952  1.00  0.81           H  
ATOM   7005 1HB  LEU A 462      -6.684  -5.947  15.609  1.00  0.81           H  
ATOM   7006 2HB  LEU A 462      -6.834  -4.755  14.360  1.00  0.81           H  
ATOM   7007  HG  LEU A 462      -7.828  -3.177  16.077  1.00  0.81           H  
ATOM   7008 1HD1 LEU A 462      -7.581  -3.785  18.426  1.00  0.81           H  
ATOM   7009 2HD1 LEU A 462      -8.674  -4.893  17.571  1.00  0.81           H  
ATOM   7010 3HD1 LEU A 462      -7.013  -5.400  17.945  1.00  0.81           H  
ATOM   7011 1HD2 LEU A 462      -5.670  -2.762  17.192  1.00  0.81           H  
ATOM   7012 2HD2 LEU A 462      -5.122  -4.369  16.707  1.00  0.81           H  
ATOM   7013 3HD2 LEU A 462      -5.446  -3.126  15.473  1.00  0.81           H  
ATOM   7014  N   PRO A 463      -9.844  -3.667  13.904  1.00  0.83           N  
ATOM   7015  CA  PRO A 463     -10.794  -2.577  13.830  1.00  0.83           C  
ATOM   7016  C   PRO A 463     -12.199  -3.015  14.239  1.00  0.83           C  
ATOM   7017  O   PRO A 463     -12.925  -2.278  14.902  1.00  0.83           O  
ATOM   7018  CB  PRO A 463     -10.746  -2.211  12.351  1.00  0.83           C  
ATOM   7019  CG  PRO A 463      -9.354  -2.575  11.919  1.00  0.83           C  
ATOM   7020  CD  PRO A 463      -9.050  -3.847  12.668  1.00  0.83           C  
ATOM   7021  HA  PRO A 463     -10.441  -1.752  14.459  1.00  0.83           H  
ATOM   7022 1HB  PRO A 463     -11.499  -2.766  11.805  1.00  0.83           H  
ATOM   7023 2HB  PRO A 463     -10.977  -1.143  12.222  1.00  0.83           H  
ATOM   7024 1HG  PRO A 463      -9.320  -2.723  10.843  1.00  0.83           H  
ATOM   7025 2HG  PRO A 463      -8.660  -1.765  12.125  1.00  0.83           H  
ATOM   7026 1HD  PRO A 463      -9.406  -4.693  12.100  1.00  0.83           H  
ATOM   7027 2HD  PRO A 463      -7.995  -3.884  12.838  1.00  0.83           H  
ATOM   7028  N   ALA A 464     -12.575  -4.257  13.905  1.00  0.86           N  
ATOM   7029  CA  ALA A 464     -13.900  -4.725  14.275  1.00  0.86           C  
ATOM   7030  C   ALA A 464     -14.023  -4.771  15.787  1.00  0.86           C  
ATOM   7031  O   ALA A 464     -15.046  -4.374  16.359  1.00  0.86           O  
ATOM   7032  CB  ALA A 464     -14.163  -6.098  13.678  1.00  0.86           C  
ATOM   7033  H   ALA A 464     -11.958  -4.871  13.391  1.00  0.86           H  
ATOM   7034  HA  ALA A 464     -14.635  -4.018  13.892  1.00  0.86           H  
ATOM   7035 1HB  ALA A 464     -15.164  -6.426  13.953  1.00  0.86           H  
ATOM   7036 2HB  ALA A 464     -14.082  -6.042  12.590  1.00  0.86           H  
ATOM   7037 3HB  ALA A 464     -13.436  -6.810  14.057  1.00  0.86           H  
ATOM   7038  N   HIS A 465     -12.945  -5.212  16.434  1.00  0.90           N  
ATOM   7039  CA  HIS A 465     -12.939  -5.338  17.877  1.00  0.90           C  
ATOM   7040  C   HIS A 465     -12.886  -3.977  18.545  1.00  0.90           C  
ATOM   7041  O   HIS A 465     -13.559  -3.757  19.554  1.00  0.90           O  
ATOM   7042  CB  HIS A 465     -11.773  -6.217  18.330  1.00  0.90           C  
ATOM   7043  CG  HIS A 465     -11.967  -7.660  17.987  1.00  0.90           C  
ATOM   7044  ND1 HIS A 465     -12.977  -8.422  18.540  1.00  0.90           N  
ATOM   7045  CD2 HIS A 465     -11.288  -8.482  17.156  1.00  0.90           C  
ATOM   7046  CE1 HIS A 465     -12.913  -9.651  18.064  1.00  0.90           C  
ATOM   7047  NE2 HIS A 465     -11.895  -9.727  17.221  1.00  0.90           N  
ATOM   7048  H   HIS A 465     -12.129  -5.512  15.893  1.00  0.90           H  
ATOM   7049  HA  HIS A 465     -13.860  -5.824  18.198  1.00  0.90           H  
ATOM   7050 1HB  HIS A 465     -10.859  -5.877  17.856  1.00  0.90           H  
ATOM   7051 2HB  HIS A 465     -11.640  -6.127  19.406  1.00  0.90           H  
ATOM   7052  HD1 HIS A 465     -13.659  -8.106  19.203  1.00  0.90           H  
ATOM   7053  HD2 HIS A 465     -10.425  -8.325  16.519  1.00  0.90           H  
ATOM   7054  HE1 HIS A 465     -13.632 -10.404  18.387  1.00  0.90           H  
ATOM   7055  N   ARG A 466     -12.122  -3.047  17.972  1.00  0.97           N  
ATOM   7056  CA  ARG A 466     -12.060  -1.703  18.536  1.00  0.97           C  
ATOM   7057  C   ARG A 466     -13.415  -1.003  18.477  1.00  0.97           C  
ATOM   7058  O   ARG A 466     -13.803  -0.319  19.430  1.00  0.97           O  
ATOM   7059  CB  ARG A 466     -11.009  -0.854  17.853  1.00  0.97           C  
ATOM   7060  CG  ARG A 466      -9.568  -1.169  18.213  1.00  0.97           C  
ATOM   7061  CD  ARG A 466      -8.675  -0.263  17.490  1.00  0.97           C  
ATOM   7062  NE  ARG A 466      -7.241  -0.471  17.749  1.00  0.97           N  
ATOM   7063  CZ  ARG A 466      -6.493   0.164  18.693  1.00  0.97           C  
ATOM   7064  NH1 ARG A 466      -6.997   1.060  19.486  1.00  0.97           N  
ATOM   7065  NH2 ARG A 466      -5.209  -0.088  18.835  1.00  0.97           N  
ATOM   7066  H   ARG A 466     -11.574  -3.294  17.145  1.00  0.97           H  
ATOM   7067  HA  ARG A 466     -11.769  -1.792  19.581  1.00  0.97           H  
ATOM   7068 1HB  ARG A 466     -11.091  -1.015  16.783  1.00  0.97           H  
ATOM   7069 2HB  ARG A 466     -11.192   0.201  18.048  1.00  0.97           H  
ATOM   7070 1HG  ARG A 466      -9.408  -1.054  19.284  1.00  0.97           H  
ATOM   7071 2HG  ARG A 466      -9.349  -2.187  17.911  1.00  0.97           H  
ATOM   7072 1HD  ARG A 466      -8.858  -0.397  16.446  1.00  0.97           H  
ATOM   7073 2HD  ARG A 466      -8.919   0.742  17.754  1.00  0.97           H  
ATOM   7074  HE  ARG A 466      -6.772  -1.152  17.175  1.00  0.97           H  
ATOM   7075 1HH1 ARG A 466      -7.969   1.313  19.432  1.00  0.97           H  
ATOM   7076 2HH1 ARG A 466      -6.353   1.518  20.161  1.00  0.97           H  
ATOM   7077 1HH2 ARG A 466      -4.745  -0.767  18.249  1.00  0.97           H  
ATOM   7078 2HH2 ARG A 466      -4.693   0.447  19.567  1.00  0.97           H  
ATOM   7079  N   ILE A 467     -14.168  -1.209  17.396  1.00  1.09           N  
ATOM   7080  CA  ILE A 467     -15.483  -0.592  17.316  1.00  1.09           C  
ATOM   7081  C   ILE A 467     -16.363  -1.136  18.418  1.00  1.09           C  
ATOM   7082  O   ILE A 467     -17.026  -0.376  19.116  1.00  1.09           O  
ATOM   7083  CB  ILE A 467     -16.142  -0.809  15.954  1.00  1.09           C  
ATOM   7084  CG1 ILE A 467     -15.365  -0.042  14.947  1.00  1.09           C  
ATOM   7085  CG2 ILE A 467     -17.609  -0.358  16.002  1.00  1.09           C  
ATOM   7086  CD1 ILE A 467     -15.676  -0.344  13.547  1.00  1.09           C  
ATOM   7087  H   ILE A 467     -13.813  -1.766  16.615  1.00  1.09           H  
ATOM   7088  HA  ILE A 467     -15.372   0.480  17.467  1.00  1.09           H  
ATOM   7089  HB  ILE A 467     -16.082  -1.868  15.684  1.00  1.09           H  
ATOM   7090 1HG1 ILE A 467     -15.525   1.010  15.118  1.00  1.09           H  
ATOM   7091 2HG1 ILE A 467     -14.330  -0.259  15.103  1.00  1.09           H  
ATOM   7092 1HG2 ILE A 467     -18.068  -0.510  15.027  1.00  1.09           H  
ATOM   7093 2HG2 ILE A 467     -18.143  -0.947  16.750  1.00  1.09           H  
ATOM   7094 3HG2 ILE A 467     -17.661   0.693  16.269  1.00  1.09           H  
ATOM   7095 1HD1 ILE A 467     -15.038   0.265  12.928  1.00  1.09           H  
ATOM   7096 2HD1 ILE A 467     -15.482  -1.400  13.349  1.00  1.09           H  
ATOM   7097 3HD1 ILE A 467     -16.718  -0.117  13.340  1.00  1.09           H  
ATOM   7098  N   VAL A 468     -16.338  -2.452  18.611  1.00  1.26           N  
ATOM   7099  CA  VAL A 468     -17.127  -3.049  19.677  1.00  1.26           C  
ATOM   7100  C   VAL A 468     -16.685  -2.532  21.047  1.00  1.26           C  
ATOM   7101  O   VAL A 468     -17.511  -2.184  21.886  1.00  1.26           O  
ATOM   7102  CB  VAL A 468     -17.005  -4.577  19.628  1.00  1.26           C  
ATOM   7103  CG1 VAL A 468     -17.648  -5.192  20.858  1.00  1.26           C  
ATOM   7104  CG2 VAL A 468     -17.673  -5.079  18.367  1.00  1.26           C  
ATOM   7105  H   VAL A 468     -15.780  -3.049  17.996  1.00  1.26           H  
ATOM   7106  HA  VAL A 468     -18.172  -2.776  19.525  1.00  1.26           H  
ATOM   7107  HB  VAL A 468     -15.951  -4.854  19.623  1.00  1.26           H  
ATOM   7108 1HG1 VAL A 468     -17.550  -6.275  20.816  1.00  1.26           H  
ATOM   7109 2HG1 VAL A 468     -17.149  -4.818  21.753  1.00  1.26           H  
ATOM   7110 3HG1 VAL A 468     -18.704  -4.922  20.890  1.00  1.26           H  
ATOM   7111 1HG2 VAL A 468     -17.583  -6.162  18.312  1.00  1.26           H  
ATOM   7112 2HG2 VAL A 468     -18.725  -4.798  18.382  1.00  1.26           H  
ATOM   7113 3HG2 VAL A 468     -17.194  -4.631  17.503  1.00  1.26           H  
ATOM   7114  N   ALA A 469     -15.376  -2.439  21.268  1.00  1.49           N  
ATOM   7115  CA  ALA A 469     -14.842  -1.955  22.535  1.00  1.49           C  
ATOM   7116  C   ALA A 469     -15.335  -0.549  22.863  1.00  1.49           C  
ATOM   7117  O   ALA A 469     -15.574  -0.224  24.029  1.00  1.49           O  
ATOM   7118  CB  ALA A 469     -13.330  -1.947  22.491  1.00  1.49           C  
ATOM   7119  H   ALA A 469     -14.727  -2.741  20.546  1.00  1.49           H  
ATOM   7120  HA  ALA A 469     -15.181  -2.629  23.320  1.00  1.49           H  
ATOM   7121 1HB  ALA A 469     -12.940  -1.612  23.449  1.00  1.49           H  
ATOM   7122 2HB  ALA A 469     -12.969  -2.953  22.277  1.00  1.49           H  
ATOM   7123 3HB  ALA A 469     -13.001  -1.270  21.709  1.00  1.49           H  
ATOM   7124  N   ASN A 470     -15.511   0.277  21.834  1.00  1.78           N  
ATOM   7125  CA  ASN A 470     -15.957   1.649  22.008  1.00  1.78           C  
ATOM   7126  C   ASN A 470     -17.470   1.839  21.868  1.00  1.78           C  
ATOM   7127  O   ASN A 470     -17.935   2.982  21.871  1.00  1.78           O  
ATOM   7128  CB  ASN A 470     -15.260   2.548  20.997  1.00  1.78           C  
ATOM   7129  CG  ASN A 470     -13.789   2.722  21.280  1.00  1.78           C  
ATOM   7130  OD1 ASN A 470     -13.381   2.837  22.444  1.00  1.78           O  
ATOM   7131  ND2 ASN A 470     -12.985   2.748  20.247  1.00  1.78           N  
ATOM   7132  H   ASN A 470     -15.275  -0.045  20.894  1.00  1.78           H  
ATOM   7133  HA  ASN A 470     -15.685   1.969  23.013  1.00  1.78           H  
ATOM   7134 1HB  ASN A 470     -15.376   2.109  20.000  1.00  1.78           H  
ATOM   7135 2HB  ASN A 470     -15.740   3.526  20.984  1.00  1.78           H  
ATOM   7136 1HD2 ASN A 470     -12.004   2.862  20.389  1.00  1.78           H  
ATOM   7137 2HD2 ASN A 470     -13.351   2.652  19.320  1.00  1.78           H  
ATOM   7138  N   ALA A 471     -18.242   0.755  21.754  1.00  2.09           N  
ATOM   7139  CA  ALA A 471     -19.679   0.896  21.557  1.00  2.09           C  
ATOM   7140  C   ALA A 471     -20.421  -0.423  21.731  1.00  2.09           C  
ATOM   7141  O   ALA A 471     -20.906  -0.716  22.826  1.00  2.09           O  
ATOM   7142  OXT ALA A 471     -20.885  -0.940  20.713  1.00  2.09           O  
ATOM   7143  CB  ALA A 471     -19.949   1.440  20.167  1.00  2.09           C  
ATOM   7144  H   ALA A 471     -17.836  -0.182  21.786  1.00  2.09           H  
ATOM   7145  HA  ALA A 471     -20.054   1.597  22.302  1.00  2.09           H  
ATOM   7146 1HB  ALA A 471     -21.020   1.570  20.034  1.00  2.09           H  
ATOM   7147 2HB  ALA A 471     -19.449   2.396  20.046  1.00  2.09           H  
ATOM   7148 3HB  ALA A 471     -19.569   0.736  19.425  1.00  2.09           H  
TER    7149
ENDMDL

REMARK ID 638605 MODEL 4 HSP60
PFRMAT TS
TARGET HSP60
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   MET A   1      -0.868   0.020   0.824  1.00 13.97           N  
ATOM      2  CA  MET A   1       0.386   0.061   1.563  1.00 13.97           C  
ATOM      3  C   MET A   1       1.108   1.370   1.305  1.00 13.97           C  
ATOM      4  O   MET A   1       1.037   2.297   2.112  1.00 13.97           O  
ATOM      5  CB  MET A   1       1.269  -1.125   1.188  1.00 13.97           C  
ATOM      6  CG  MET A   1       0.760  -2.469   1.650  1.00 13.97           C  
ATOM      7  SD  MET A   1       1.786  -3.822   1.051  1.00 13.97           S  
ATOM      8  CE  MET A   1       3.285  -3.529   1.979  1.00 13.97           C  
ATOM      9 1H   MET A   1      -0.910  -0.822   0.269  1.00 13.97           H  
ATOM     10 2H   MET A   1      -1.643   0.041   1.468  1.00 13.97           H  
ATOM     11 3H   MET A   1      -0.910   0.827   0.216  1.00 13.97           H  
ATOM     12  HA  MET A   1       0.167   0.010   2.629  1.00 13.97           H  
ATOM     13 1HB  MET A   1       1.389  -1.174   0.111  1.00 13.97           H  
ATOM     14 2HB  MET A   1       2.248  -0.990   1.626  1.00 13.97           H  
ATOM     15 1HG  MET A   1       0.747  -2.500   2.739  1.00 13.97           H  
ATOM     16 2HG  MET A   1      -0.257  -2.620   1.290  1.00 13.97           H  
ATOM     17 1HE  MET A   1       4.026  -4.287   1.723  1.00 13.97           H  
ATOM     18 2HE  MET A   1       3.670  -2.546   1.730  1.00 13.97           H  
ATOM     19 3HE  MET A   1       3.069  -3.577   3.046  1.00 13.97           H  
ATOM     20  N   PHE A   2       1.792   1.450   0.169  1.00 13.19           N  
ATOM     21  CA  PHE A   2       2.549   2.644  -0.186  1.00 13.19           C  
ATOM     22  C   PHE A   2       2.116   3.130  -1.556  1.00 13.19           C  
ATOM     23  O   PHE A   2       1.621   2.341  -2.363  1.00 13.19           O  
ATOM     24  CB  PHE A   2       4.048   2.343  -0.206  1.00 13.19           C  
ATOM     25  CG  PHE A   2       4.574   1.845   1.110  1.00 13.19           C  
ATOM     26  CD1 PHE A   2       4.652   0.483   1.366  1.00 13.19           C  
ATOM     27  CD2 PHE A   2       4.967   2.726   2.099  1.00 13.19           C  
ATOM     28  CE1 PHE A   2       5.118   0.016   2.579  1.00 13.19           C  
ATOM     29  CE2 PHE A   2       5.431   2.262   3.313  1.00 13.19           C  
ATOM     30  CZ  PHE A   2       5.506   0.905   3.551  1.00 13.19           C  
ATOM     31  H   PHE A   2       1.820   0.670  -0.470  1.00 13.19           H  
ATOM     32  HA  PHE A   2       2.348   3.431   0.543  1.00 13.19           H  
ATOM     33 1HB  PHE A   2       4.258   1.592  -0.966  1.00 13.19           H  
ATOM     34 2HB  PHE A   2       4.596   3.245  -0.477  1.00 13.19           H  
ATOM     35  HD1 PHE A   2       4.343  -0.221   0.593  1.00 13.19           H  
ATOM     36  HD2 PHE A   2       4.904   3.798   1.912  1.00 13.19           H  
ATOM     37  HE1 PHE A   2       5.179  -1.054   2.769  1.00 13.19           H  
ATOM     38  HE2 PHE A   2       5.737   2.967   4.084  1.00 13.19           H  
ATOM     39  HZ  PHE A   2       5.873   0.539   4.510  1.00 13.19           H  
ATOM     40  N   ARG A   3       2.294   4.421  -1.820  1.00 12.30           N  
ATOM     41  CA  ARG A   3       1.953   4.967  -3.128  1.00 12.30           C  
ATOM     42  C   ARG A   3       3.110   5.757  -3.708  1.00 12.30           C  
ATOM     43  O   ARG A   3       3.842   6.429  -2.980  1.00 12.30           O  
ATOM     44  CB  ARG A   3       0.759   5.907  -3.043  1.00 12.30           C  
ATOM     45  CG  ARG A   3      -0.553   5.285  -2.590  1.00 12.30           C  
ATOM     46  CD  ARG A   3      -1.659   6.288  -2.628  1.00 12.30           C  
ATOM     47  NE  ARG A   3      -2.940   5.715  -2.253  1.00 12.30           N  
ATOM     48  CZ  ARG A   3      -3.449   5.712  -0.998  1.00 12.30           C  
ATOM     49  NH1 ARG A   3      -2.823   6.262   0.002  1.00 12.30           N  
ATOM     50  NH2 ARG A   3      -4.599   5.160  -0.745  1.00 12.30           N  
ATOM     51  H   ARG A   3       2.684   5.027  -1.114  1.00 12.30           H  
ATOM     52  HA  ARG A   3       1.718   4.146  -3.806  1.00 12.30           H  
ATOM     53 1HB  ARG A   3       0.990   6.718  -2.356  1.00 12.30           H  
ATOM     54 2HB  ARG A   3       0.586   6.352  -4.023  1.00 12.30           H  
ATOM     55 1HG  ARG A   3      -0.809   4.453  -3.246  1.00 12.30           H  
ATOM     56 2HG  ARG A   3      -0.454   4.923  -1.566  1.00 12.30           H  
ATOM     57 1HD  ARG A   3      -1.435   7.101  -1.938  1.00 12.30           H  
ATOM     58 2HD  ARG A   3      -1.749   6.687  -3.638  1.00 12.30           H  
ATOM     59  HE  ARG A   3      -3.485   5.272  -2.981  1.00 12.30           H  
ATOM     60 1HH1 ARG A   3      -1.933   6.711  -0.123  1.00 12.30           H  
ATOM     61 2HH1 ARG A   3      -3.291   6.229   0.927  1.00 12.30           H  
ATOM     62 1HH2 ARG A   3      -5.118   4.718  -1.480  1.00 12.30           H  
ATOM     63 2HH2 ARG A   3      -4.939   5.204   0.231  1.00 12.30           H  
ATOM     64  N   SER A   4       3.249   5.695  -5.024  1.00 11.31           N  
ATOM     65  CA  SER A   4       4.252   6.470  -5.735  1.00 11.31           C  
ATOM     66  C   SER A   4       3.885   6.563  -7.204  1.00 11.31           C  
ATOM     67  O   SER A   4       3.048   5.804  -7.695  1.00 11.31           O  
ATOM     68  CB  SER A   4       5.618   5.832  -5.603  1.00 11.31           C  
ATOM     69  OG  SER A   4       5.662   4.620  -6.296  1.00 11.31           O  
ATOM     70  H   SER A   4       2.627   5.102  -5.554  1.00 11.31           H  
ATOM     71  HA  SER A   4       4.282   7.478  -5.319  1.00 11.31           H  
ATOM     72 1HB  SER A   4       6.373   6.508  -6.000  1.00 11.31           H  
ATOM     73 2HB  SER A   4       5.849   5.664  -4.552  1.00 11.31           H  
ATOM     74  HG  SER A   4       5.455   4.840  -7.211  1.00 11.31           H  
ATOM     75  N   ALA A   5       4.533   7.472  -7.912  1.00 10.20           N  
ATOM     76  CA  ALA A   5       4.364   7.586  -9.352  1.00 10.20           C  
ATOM     77  C   ALA A   5       5.561   8.301  -9.940  1.00 10.20           C  
ATOM     78  O   ALA A   5       6.205   9.097  -9.255  1.00 10.20           O  
ATOM     79  CB  ALA A   5       3.084   8.331  -9.689  1.00 10.20           C  
ATOM     80  H   ALA A   5       5.184   8.087  -7.446  1.00 10.20           H  
ATOM     81  HA  ALA A   5       4.322   6.584  -9.778  1.00 10.20           H  
ATOM     82 1HB  ALA A   5       2.980   8.396 -10.772  1.00 10.20           H  
ATOM     83 2HB  ALA A   5       2.227   7.798  -9.274  1.00 10.20           H  
ATOM     84 3HB  ALA A   5       3.125   9.333  -9.269  1.00 10.20           H  
ATOM     85  N   VAL A   6       5.845   8.029 -11.206  1.00  8.96           N  
ATOM     86  CA  VAL A   6       6.927   8.705 -11.902  1.00  8.96           C  
ATOM     87  C   VAL A   6       6.460   9.367 -13.184  1.00  8.96           C  
ATOM     88  O   VAL A   6       5.841   8.728 -14.035  1.00  8.96           O  
ATOM     89  CB  VAL A   6       8.057   7.712 -12.246  1.00  8.96           C  
ATOM     90  CG1 VAL A   6       9.168   8.436 -13.026  1.00  8.96           C  
ATOM     91  CG2 VAL A   6       8.613   7.098 -10.962  1.00  8.96           C  
ATOM     92  H   VAL A   6       5.288   7.351 -11.706  1.00  8.96           H  
ATOM     93  HA  VAL A   6       7.332   9.476 -11.247  1.00  8.96           H  
ATOM     94  HB  VAL A   6       7.663   6.923 -12.887  1.00  8.96           H  
ATOM     95 1HG1 VAL A   6       9.958   7.729 -13.275  1.00  8.96           H  
ATOM     96 2HG1 VAL A   6       8.762   8.854 -13.944  1.00  8.96           H  
ATOM     97 3HG1 VAL A   6       9.580   9.238 -12.415  1.00  8.96           H  
ATOM     98 1HG2 VAL A   6       9.408   6.397 -11.211  1.00  8.96           H  
ATOM     99 2HG2 VAL A   6       9.012   7.891 -10.326  1.00  8.96           H  
ATOM    100 3HG2 VAL A   6       7.826   6.572 -10.430  1.00  8.96           H  
ATOM    101  N   ARG A   7       6.777  10.644 -13.325  1.00  7.62           N  
ATOM    102  CA  ARG A   7       6.469  11.376 -14.541  1.00  7.62           C  
ATOM    103  C   ARG A   7       7.777  11.610 -15.271  1.00  7.62           C  
ATOM    104  O   ARG A   7       8.708  12.183 -14.705  1.00  7.62           O  
ATOM    105  CB  ARG A   7       5.793  12.703 -14.239  1.00  7.62           C  
ATOM    106  CG  ARG A   7       5.407  13.520 -15.470  1.00  7.62           C  
ATOM    107  CD  ARG A   7       4.715  14.791 -15.100  1.00  7.62           C  
ATOM    108  NE  ARG A   7       4.360  15.580 -16.274  1.00  7.62           N  
ATOM    109  CZ  ARG A   7       3.760  16.788 -16.237  1.00  7.62           C  
ATOM    110  NH1 ARG A   7       3.453  17.337 -15.082  1.00  7.62           N  
ATOM    111  NH2 ARG A   7       3.481  17.421 -17.363  1.00  7.62           N  
ATOM    112  H   ARG A   7       7.266  11.112 -12.576  1.00  7.62           H  
ATOM    113  HA  ARG A   7       5.812  10.776 -15.172  1.00  7.62           H  
ATOM    114 1HB  ARG A   7       4.887  12.526 -13.662  1.00  7.62           H  
ATOM    115 2HB  ARG A   7       6.455  13.319 -13.631  1.00  7.62           H  
ATOM    116 1HG  ARG A   7       6.306  13.768 -16.036  1.00  7.62           H  
ATOM    117 2HG  ARG A   7       4.735  12.932 -16.097  1.00  7.62           H  
ATOM    118 1HD  ARG A   7       3.801  14.563 -14.553  1.00  7.62           H  
ATOM    119 2HD  ARG A   7       5.373  15.392 -14.473  1.00  7.62           H  
ATOM    120  HE  ARG A   7       4.580  15.193 -17.182  1.00  7.62           H  
ATOM    121 1HH1 ARG A   7       3.666  16.854 -14.220  1.00  7.62           H  
ATOM    122 2HH1 ARG A   7       3.005  18.241 -15.056  1.00  7.62           H  
ATOM    123 1HH2 ARG A   7       3.717  17.001 -18.251  1.00  7.62           H  
ATOM    124 2HH2 ARG A   7       3.033  18.325 -17.336  1.00  7.62           H  
ATOM    125  N   PHE A   8       7.873  11.138 -16.504  1.00  6.22           N  
ATOM    126  CA  PHE A   8       9.119  11.290 -17.239  1.00  6.22           C  
ATOM    127  C   PHE A   8       8.900  11.251 -18.746  1.00  6.22           C  
ATOM    128  O   PHE A   8       8.258  10.339 -19.268  1.00  6.22           O  
ATOM    129  CB  PHE A   8      10.099  10.193 -16.815  1.00  6.22           C  
ATOM    130  CG  PHE A   8      11.480  10.345 -17.362  1.00  6.22           C  
ATOM    131  CD1 PHE A   8      12.332  11.299 -16.837  1.00  6.22           C  
ATOM    132  CD2 PHE A   8      11.941   9.534 -18.385  1.00  6.22           C  
ATOM    133  CE1 PHE A   8      13.615  11.444 -17.321  1.00  6.22           C  
ATOM    134  CE2 PHE A   8      13.226   9.676 -18.874  1.00  6.22           C  
ATOM    135  CZ  PHE A   8      14.064  10.630 -18.341  1.00  6.22           C  
ATOM    136  H   PHE A   8       7.088  10.667 -16.930  1.00  6.22           H  
ATOM    137  HA  PHE A   8       9.552  12.258 -16.985  1.00  6.22           H  
ATOM    138 1HB  PHE A   8      10.171  10.170 -15.728  1.00  6.22           H  
ATOM    139 2HB  PHE A   8       9.715   9.226 -17.134  1.00  6.22           H  
ATOM    140  HD1 PHE A   8      11.975  11.940 -16.029  1.00  6.22           H  
ATOM    141  HD2 PHE A   8      11.277   8.781 -18.806  1.00  6.22           H  
ATOM    142  HE1 PHE A   8      14.266  12.199 -16.896  1.00  6.22           H  
ATOM    143  HE2 PHE A   8      13.574   9.034 -19.681  1.00  6.22           H  
ATOM    144  HZ  PHE A   8      15.073  10.738 -18.726  1.00  6.22           H  
ATOM    145  N   GLY A   9       9.419  12.264 -19.429  1.00  4.84           N  
ATOM    146  CA  GLY A   9       9.350  12.370 -20.881  1.00  4.84           C  
ATOM    147  C   GLY A   9      10.758  12.339 -21.453  1.00  4.84           C  
ATOM    148  O   GLY A   9      11.638  11.684 -20.906  1.00  4.84           O  
ATOM    149  H   GLY A   9       9.914  12.983 -18.919  1.00  4.84           H  
ATOM    150 1HA  GLY A   9       8.763  11.547 -21.288  1.00  4.84           H  
ATOM    151 2HA  GLY A   9       8.856  13.299 -21.161  1.00  4.84           H  
ATOM    152  N   ALA A  10      10.960  13.009 -22.581  1.00  3.64           N  
ATOM    153  CA  ALA A  10      12.277  13.048 -23.206  1.00  3.64           C  
ATOM    154  C   ALA A  10      13.246  13.784 -22.291  1.00  3.64           C  
ATOM    155  O   ALA A  10      12.846  14.729 -21.608  1.00  3.64           O  
ATOM    156  CB  ALA A  10      12.214  13.731 -24.559  1.00  3.64           C  
ATOM    157  H   ALA A  10      10.196  13.517 -23.001  1.00  3.64           H  
ATOM    158  HA  ALA A  10      12.633  12.025 -23.330  1.00  3.64           H  
ATOM    159 1HB  ALA A  10      13.210  13.741 -25.003  1.00  3.64           H  
ATOM    160 2HB  ALA A  10      11.529  13.191 -25.210  1.00  3.64           H  
ATOM    161 3HB  ALA A  10      11.864  14.754 -24.432  1.00  3.64           H  
ATOM    162  N   LYS A  11      14.516  13.391 -22.304  1.00  2.70           N  
ATOM    163  CA  LYS A  11      15.511  14.088 -21.497  1.00  2.70           C  
ATOM    164  C   LYS A  11      16.758  14.436 -22.292  1.00  2.70           C  
ATOM    165  O   LYS A  11      17.367  13.576 -22.928  1.00  2.70           O  
ATOM    166  CB  LYS A  11      15.916  13.249 -20.284  1.00  2.70           C  
ATOM    167  CG  LYS A  11      16.923  13.939 -19.348  1.00  2.70           C  
ATOM    168  CD  LYS A  11      17.281  13.066 -18.147  1.00  2.70           C  
ATOM    169  CE  LYS A  11      18.268  13.772 -17.216  1.00  2.70           C  
ATOM    170  NZ  LYS A  11      18.627  12.922 -16.038  1.00  2.70           N  
ATOM    171  H   LYS A  11      14.793  12.604 -22.872  1.00  2.70           H  
ATOM    172  HA  LYS A  11      15.078  15.023 -21.143  1.00  2.70           H  
ATOM    173 1HB  LYS A  11      15.025  13.022 -19.703  1.00  2.70           H  
ATOM    174 2HB  LYS A  11      16.349  12.305 -20.615  1.00  2.70           H  
ATOM    175 1HG  LYS A  11      17.831  14.179 -19.897  1.00  2.70           H  
ATOM    176 2HG  LYS A  11      16.494  14.872 -18.989  1.00  2.70           H  
ATOM    177 1HD  LYS A  11      16.384  12.831 -17.590  1.00  2.70           H  
ATOM    178 2HD  LYS A  11      17.726  12.135 -18.497  1.00  2.70           H  
ATOM    179 1HE  LYS A  11      19.173  14.014 -17.769  1.00  2.70           H  
ATOM    180 2HE  LYS A  11      17.817  14.699 -16.858  1.00  2.70           H  
ATOM    181 1HZ  LYS A  11      19.276  13.421 -15.446  1.00  2.70           H  
ATOM    182 2HZ  LYS A  11      17.793  12.703 -15.511  1.00  2.70           H  
ATOM    183 3HZ  LYS A  11      19.057  12.065 -16.358  1.00  2.70           H  
ATOM    184  N   ASP A  12      17.136  15.708 -22.239  1.00  2.04           N  
ATOM    185  CA  ASP A  12      18.352  16.185 -22.883  1.00  2.04           C  
ATOM    186  C   ASP A  12      19.495  15.956 -21.902  1.00  2.04           C  
ATOM    187  O   ASP A  12      19.523  16.573 -20.837  1.00  2.04           O  
ATOM    188  CB  ASP A  12      18.248  17.677 -23.256  1.00  2.04           C  
ATOM    189  CG  ASP A  12      19.478  18.219 -24.065  1.00  2.04           C  
ATOM    190  OD1 ASP A  12      20.423  17.500 -24.224  1.00  2.04           O  
ATOM    191  OD2 ASP A  12      19.461  19.364 -24.482  1.00  2.04           O  
ATOM    192  H   ASP A  12      16.568  16.360 -21.717  1.00  2.04           H  
ATOM    193  HA  ASP A  12      18.539  15.600 -23.785  1.00  2.04           H  
ATOM    194 1HB  ASP A  12      17.348  17.840 -23.850  1.00  2.04           H  
ATOM    195 2HB  ASP A  12      18.147  18.270 -22.345  1.00  2.04           H  
ATOM    196  N   ILE A  13      20.367  15.004 -22.195  1.00  1.60           N  
ATOM    197  CA  ILE A  13      21.422  14.670 -21.254  1.00  1.60           C  
ATOM    198  C   ILE A  13      22.749  15.278 -21.679  1.00  1.60           C  
ATOM    199  O   ILE A  13      23.351  14.847 -22.662  1.00  1.60           O  
ATOM    200  CB  ILE A  13      21.555  13.154 -21.138  1.00  1.60           C  
ATOM    201  CG1 ILE A  13      20.221  12.572 -20.683  1.00  1.60           C  
ATOM    202  CG2 ILE A  13      22.641  12.828 -20.177  1.00  1.60           C  
ATOM    203  CD1 ILE A  13      20.151  11.086 -20.726  1.00  1.60           C  
ATOM    204  H   ILE A  13      20.298  14.527 -23.083  1.00  1.60           H  
ATOM    205  HA  ILE A  13      21.160  15.058 -20.276  1.00  1.60           H  
ATOM    206  HB  ILE A  13      21.788  12.729 -22.113  1.00  1.60           H  
ATOM    207 1HG1 ILE A  13      20.037  12.892 -19.672  1.00  1.60           H  
ATOM    208 2HG1 ILE A  13      19.431  12.960 -21.324  1.00  1.60           H  
ATOM    209 1HG2 ILE A  13      22.738  11.748 -20.095  1.00  1.60           H  
ATOM    210 2HG2 ILE A  13      23.578  13.254 -20.537  1.00  1.60           H  
ATOM    211 3HG2 ILE A  13      22.403  13.250 -19.200  1.00  1.60           H  
ATOM    212 1HD1 ILE A  13      19.167  10.760 -20.387  1.00  1.60           H  
ATOM    213 2HD1 ILE A  13      20.312  10.747 -21.749  1.00  1.60           H  
ATOM    214 3HD1 ILE A  13      20.916  10.666 -20.077  1.00  1.60           H  
ATOM    215  N   ARG A  14      23.210  16.276 -20.921  1.00  1.32           N  
ATOM    216  CA  ARG A  14      24.420  16.999 -21.296  1.00  1.32           C  
ATOM    217  C   ARG A  14      25.595  16.768 -20.344  1.00  1.32           C  
ATOM    218  O   ARG A  14      26.739  16.638 -20.782  1.00  1.32           O  
ATOM    219  CB  ARG A  14      24.114  18.484 -21.313  1.00  1.32           C  
ATOM    220  CG  ARG A  14      23.082  18.906 -22.330  1.00  1.32           C  
ATOM    221  CD  ARG A  14      22.814  20.355 -22.246  1.00  1.32           C  
ATOM    222  NE  ARG A  14      21.672  20.739 -23.048  1.00  1.32           N  
ATOM    223  CZ  ARG A  14      21.087  21.932 -23.016  1.00  1.32           C  
ATOM    224  NH1 ARG A  14      21.518  22.900 -22.267  1.00  1.32           N  
ATOM    225  NH2 ARG A  14      20.039  22.134 -23.741  1.00  1.32           N  
ATOM    226  H   ARG A  14      22.660  16.580 -20.127  1.00  1.32           H  
ATOM    227  HA  ARG A  14      24.716  16.683 -22.296  1.00  1.32           H  
ATOM    228 1HB  ARG A  14      23.746  18.787 -20.336  1.00  1.32           H  
ATOM    229 2HB  ARG A  14      25.033  19.046 -21.504  1.00  1.32           H  
ATOM    230 1HG  ARG A  14      23.441  18.679 -23.334  1.00  1.32           H  
ATOM    231 2HG  ARG A  14      22.147  18.367 -22.159  1.00  1.32           H  
ATOM    232 1HD  ARG A  14      22.622  20.637 -21.215  1.00  1.32           H  
ATOM    233 2HD  ARG A  14      23.683  20.901 -22.611  1.00  1.32           H  
ATOM    234  HE  ARG A  14      21.215  20.043 -23.663  1.00  1.32           H  
ATOM    235 1HH1 ARG A  14      22.325  22.776 -21.681  1.00  1.32           H  
ATOM    236 2HH1 ARG A  14      20.976  23.778 -22.284  1.00  1.32           H  
ATOM    237 1HH2 ARG A  14      19.674  21.353 -24.304  1.00  1.32           H  
ATOM    238 2HH2 ARG A  14      19.583  23.051 -23.678  1.00  1.32           H  
ATOM    239  N   PHE A  15      25.296  16.664 -19.048  1.00  1.14           N  
ATOM    240  CA  PHE A  15      26.316  16.585 -17.998  1.00  1.14           C  
ATOM    241  C   PHE A  15      27.427  17.647 -18.139  1.00  1.14           C  
ATOM    242  O   PHE A  15      27.324  18.608 -18.919  1.00  1.14           O  
ATOM    243  CB  PHE A  15      26.982  15.194 -17.977  1.00  1.14           C  
ATOM    244  CG  PHE A  15      26.110  14.060 -17.548  1.00  1.14           C  
ATOM    245  CD1 PHE A  15      25.756  13.062 -18.433  1.00  1.14           C  
ATOM    246  CD2 PHE A  15      25.651  13.984 -16.243  1.00  1.14           C  
ATOM    247  CE1 PHE A  15      24.969  12.001 -18.017  1.00  1.14           C  
ATOM    248  CE2 PHE A  15      24.859  12.933 -15.830  1.00  1.14           C  
ATOM    249  CZ  PHE A  15      24.520  11.939 -16.718  1.00  1.14           C  
ATOM    250  H   PHE A  15      24.328  16.707 -18.773  1.00  1.14           H  
ATOM    251  HA  PHE A  15      25.821  16.743 -17.039  1.00  1.14           H  
ATOM    252 1HB  PHE A  15      27.358  14.963 -18.972  1.00  1.14           H  
ATOM    253 2HB  PHE A  15      27.837  15.194 -17.323  1.00  1.14           H  
ATOM    254  HD1 PHE A  15      26.113  13.109 -19.464  1.00  1.14           H  
ATOM    255  HD2 PHE A  15      25.925  14.768 -15.536  1.00  1.14           H  
ATOM    256  HE1 PHE A  15      24.704  11.213 -18.719  1.00  1.14           H  
ATOM    257  HE2 PHE A  15      24.506  12.887 -14.799  1.00  1.14           H  
ATOM    258  HZ  PHE A  15      23.900  11.105 -16.394  1.00  1.14           H  
ATOM    259  N   GLY A  16      28.450  17.512 -17.291  1.00  1.04           N  
ATOM    260  CA  GLY A  16      29.642  18.340 -17.352  1.00  1.04           C  
ATOM    261  C   GLY A  16      29.393  19.807 -17.091  1.00  1.04           C  
ATOM    262  O   GLY A  16      28.445  20.193 -16.396  1.00  1.04           O  
ATOM    263  H   GLY A  16      28.433  16.758 -16.623  1.00  1.04           H  
ATOM    264 1HA  GLY A  16      30.370  17.967 -16.630  1.00  1.04           H  
ATOM    265 2HA  GLY A  16      30.099  18.225 -18.334  1.00  1.04           H  
ATOM    266  N   THR A  17      30.291  20.617 -17.644  1.00  0.97           N  
ATOM    267  CA  THR A  17      30.271  22.051 -17.452  1.00  0.97           C  
ATOM    268  C   THR A  17      29.020  22.684 -18.015  1.00  0.97           C  
ATOM    269  O   THR A  17      28.420  23.533 -17.363  1.00  0.97           O  
ATOM    270  CB  THR A  17      31.499  22.712 -18.100  1.00  0.97           C  
ATOM    271  OG1 THR A  17      32.700  22.229 -17.475  1.00  0.97           O  
ATOM    272  CG2 THR A  17      31.410  24.213 -17.960  1.00  0.97           C  
ATOM    273  H   THR A  17      31.023  20.213 -18.209  1.00  0.97           H  
ATOM    274  HA  THR A  17      30.295  22.255 -16.383  1.00  0.97           H  
ATOM    275  HB  THR A  17      31.528  22.459 -19.159  1.00  0.97           H  
ATOM    276  HG1 THR A  17      33.466  22.588 -17.938  1.00  0.97           H  
ATOM    277 1HG2 THR A  17      32.276  24.679 -18.429  1.00  0.97           H  
ATOM    278 2HG2 THR A  17      30.502  24.557 -18.453  1.00  0.97           H  
ATOM    279 3HG2 THR A  17      31.379  24.484 -16.906  1.00  0.97           H  
ATOM    280  N   GLU A  18      28.616  22.279 -19.216  1.00  0.91           N  
ATOM    281  CA  GLU A  18      27.454  22.904 -19.823  1.00  0.91           C  
ATOM    282  C   GLU A  18      26.198  22.678 -18.989  1.00  0.91           C  
ATOM    283  O   GLU A  18      25.389  23.601 -18.815  1.00  0.91           O  
ATOM    284  CB  GLU A  18      27.249  22.369 -21.241  1.00  0.91           C  
ATOM    285  CG  GLU A  18      28.308  22.828 -22.244  1.00  0.91           C  
ATOM    286  CD  GLU A  18      28.125  22.228 -23.619  1.00  0.91           C  
ATOM    287  OE1 GLU A  18      27.302  21.356 -23.758  1.00  0.91           O  
ATOM    288  OE2 GLU A  18      28.808  22.645 -24.526  1.00  0.91           O  
ATOM    289  H   GLU A  18      29.122  21.554 -19.702  1.00  0.91           H  
ATOM    290  HA  GLU A  18      27.634  23.979 -19.880  1.00  0.91           H  
ATOM    291 1HB  GLU A  18      27.255  21.276 -21.220  1.00  0.91           H  
ATOM    292 2HB  GLU A  18      26.271  22.682 -21.611  1.00  0.91           H  
ATOM    293 1HG  GLU A  18      28.267  23.915 -22.324  1.00  0.91           H  
ATOM    294 2HG  GLU A  18      29.291  22.557 -21.860  1.00  0.91           H  
ATOM    295  N   ALA A  19      26.019  21.468 -18.437  1.00  0.87           N  
ATOM    296  CA  ALA A  19      24.849  21.265 -17.597  1.00  0.87           C  
ATOM    297  C   ALA A  19      24.935  22.127 -16.347  1.00  0.87           C  
ATOM    298  O   ALA A  19      23.958  22.777 -15.966  1.00  0.87           O  
ATOM    299  CB  ALA A  19      24.723  19.820 -17.194  1.00  0.87           C  
ATOM    300  H   ALA A  19      26.668  20.692 -18.597  1.00  0.87           H  
ATOM    301  HA  ALA A  19      23.964  21.561 -18.160  1.00  0.87           H  
ATOM    302 1HB  ALA A  19      23.844  19.691 -16.576  1.00  0.87           H  
ATOM    303 2HB  ALA A  19      24.640  19.211 -18.084  1.00  0.87           H  
ATOM    304 3HB  ALA A  19      25.610  19.531 -16.631  1.00  0.87           H  
ATOM    305  N   ARG A  20      26.122  22.184 -15.723  1.00  0.82           N  
ATOM    306  CA  ARG A  20      26.261  22.960 -14.497  1.00  0.82           C  
ATOM    307  C   ARG A  20      26.047  24.450 -14.716  1.00  0.82           C  
ATOM    308  O   ARG A  20      25.325  25.090 -13.947  1.00  0.82           O  
ATOM    309  CB  ARG A  20      27.632  22.738 -13.867  1.00  0.82           C  
ATOM    310  CG  ARG A  20      27.839  21.367 -13.205  1.00  0.82           C  
ATOM    311  CD  ARG A  20      29.084  21.323 -12.356  1.00  0.82           C  
ATOM    312  NE  ARG A  20      30.307  21.467 -13.145  1.00  0.82           N  
ATOM    313  CZ  ARG A  20      30.983  20.442 -13.705  1.00  0.82           C  
ATOM    314  NH1 ARG A  20      30.556  19.208 -13.550  1.00  0.82           N  
ATOM    315  NH2 ARG A  20      32.078  20.675 -14.408  1.00  0.82           N  
ATOM    316  H   ARG A  20      26.921  21.650 -16.076  1.00  0.82           H  
ATOM    317  HA  ARG A  20      25.508  22.609 -13.792  1.00  0.82           H  
ATOM    318 1HB  ARG A  20      28.399  22.852 -14.634  1.00  0.82           H  
ATOM    319 2HB  ARG A  20      27.808  23.499 -13.115  1.00  0.82           H  
ATOM    320 1HG  ARG A  20      26.984  21.148 -12.567  1.00  0.82           H  
ATOM    321 2HG  ARG A  20      27.919  20.602 -13.974  1.00  0.82           H  
ATOM    322 1HD  ARG A  20      29.057  22.122 -11.624  1.00  0.82           H  
ATOM    323 2HD  ARG A  20      29.130  20.367 -11.838  1.00  0.82           H  
ATOM    324  HE  ARG A  20      30.669  22.400 -13.288  1.00  0.82           H  
ATOM    325 1HH1 ARG A  20      29.716  19.030 -13.019  1.00  0.82           H  
ATOM    326 2HH1 ARG A  20      31.062  18.443 -13.965  1.00  0.82           H  
ATOM    327 1HH2 ARG A  20      32.407  21.622 -14.533  1.00  0.82           H  
ATOM    328 2HH2 ARG A  20      32.582  19.909 -14.827  1.00  0.82           H  
ATOM    329  N   GLN A  21      26.597  24.994 -15.804  1.00  0.78           N  
ATOM    330  CA  GLN A  21      26.430  26.411 -16.090  1.00  0.78           C  
ATOM    331  C   GLN A  21      24.984  26.736 -16.401  1.00  0.78           C  
ATOM    332  O   GLN A  21      24.472  27.767 -15.964  1.00  0.78           O  
ATOM    333  CB  GLN A  21      27.317  26.860 -17.254  1.00  0.78           C  
ATOM    334  CG  GLN A  21      28.803  26.888 -16.935  1.00  0.78           C  
ATOM    335  CD  GLN A  21      29.658  27.311 -18.126  1.00  0.78           C  
ATOM    336  OE1 GLN A  21      29.264  27.173 -19.289  1.00  0.78           O  
ATOM    337  NE2 GLN A  21      30.847  27.836 -17.835  1.00  0.78           N  
ATOM    338  H   GLN A  21      27.165  24.421 -16.422  1.00  0.78           H  
ATOM    339  HA  GLN A  21      26.720  26.973 -15.205  1.00  0.78           H  
ATOM    340 1HB  GLN A  21      27.175  26.171 -18.093  1.00  0.78           H  
ATOM    341 2HB  GLN A  21      27.013  27.850 -17.587  1.00  0.78           H  
ATOM    342 1HG  GLN A  21      28.973  27.593 -16.124  1.00  0.78           H  
ATOM    343 2HG  GLN A  21      29.109  25.891 -16.628  1.00  0.78           H  
ATOM    344 1HE2 GLN A  21      31.457  28.135 -18.571  1.00  0.78           H  
ATOM    345 2HE2 GLN A  21      31.130  27.930 -16.881  1.00  0.78           H  
ATOM    346  N   SER A  22      24.304  25.850 -17.127  1.00  0.74           N  
ATOM    347  CA  SER A  22      22.918  26.099 -17.465  1.00  0.74           C  
ATOM    348  C   SER A  22      22.082  26.109 -16.188  1.00  0.74           C  
ATOM    349  O   SER A  22      21.251  26.998 -15.973  1.00  0.74           O  
ATOM    350  CB  SER A  22      22.445  25.022 -18.403  1.00  0.74           C  
ATOM    351  OG  SER A  22      23.167  25.060 -19.607  1.00  0.74           O  
ATOM    352  H   SER A  22      24.756  25.005 -17.486  1.00  0.74           H  
ATOM    353  HA  SER A  22      22.836  27.072 -17.951  1.00  0.74           H  
ATOM    354 1HB  SER A  22      22.585  24.053 -17.933  1.00  0.74           H  
ATOM    355 2HB  SER A  22      21.384  25.156 -18.601  1.00  0.74           H  
ATOM    356  HG  SER A  22      24.065  24.708 -19.383  1.00  0.74           H  
ATOM    357  N   MET A  23      22.342  25.155 -15.293  1.00  0.72           N  
ATOM    358  CA  MET A  23      21.607  25.138 -14.045  1.00  0.72           C  
ATOM    359  C   MET A  23      21.903  26.383 -13.243  1.00  0.72           C  
ATOM    360  O   MET A  23      20.999  26.976 -12.657  1.00  0.72           O  
ATOM    361  CB  MET A  23      21.906  23.873 -13.257  1.00  0.72           C  
ATOM    362  CG  MET A  23      21.323  22.631 -13.903  1.00  0.72           C  
ATOM    363  SD  MET A  23      21.756  21.132 -13.066  1.00  0.72           S  
ATOM    364  CE  MET A  23      20.825  21.383 -11.557  1.00  0.72           C  
ATOM    365  H   MET A  23      23.031  24.427 -15.490  1.00  0.72           H  
ATOM    366  HA  MET A  23      20.547  25.153 -14.270  1.00  0.72           H  
ATOM    367 1HB  MET A  23      22.986  23.742 -13.188  1.00  0.72           H  
ATOM    368 2HB  MET A  23      21.511  23.963 -12.247  1.00  0.72           H  
ATOM    369 1HG  MET A  23      20.243  22.715 -13.924  1.00  0.72           H  
ATOM    370 2HG  MET A  23      21.673  22.573 -14.926  1.00  0.72           H  
ATOM    371 1HE  MET A  23      20.964  20.530 -10.895  1.00  0.72           H  
ATOM    372 2HE  MET A  23      21.177  22.289 -11.063  1.00  0.72           H  
ATOM    373 3HE  MET A  23      19.776  21.495 -11.787  1.00  0.72           H  
ATOM    374  N   LEU A  24      23.151  26.826 -13.261  1.00  0.70           N  
ATOM    375  CA  LEU A  24      23.513  28.003 -12.512  1.00  0.70           C  
ATOM    376  C   LEU A  24      22.797  29.238 -13.044  1.00  0.70           C  
ATOM    377  O   LEU A  24      22.333  30.063 -12.258  1.00  0.70           O  
ATOM    378  CB  LEU A  24      25.017  28.188 -12.503  1.00  0.70           C  
ATOM    379  CG  LEU A  24      25.455  29.321 -11.665  1.00  0.70           C  
ATOM    380  CD1 LEU A  24      24.901  29.104 -10.256  1.00  0.70           C  
ATOM    381  CD2 LEU A  24      26.987  29.379 -11.640  1.00  0.70           C  
ATOM    382  H   LEU A  24      23.874  26.307 -13.756  1.00  0.70           H  
ATOM    383  HA  LEU A  24      23.199  27.850 -11.481  1.00  0.70           H  
ATOM    384 1HB  LEU A  24      25.484  27.285 -12.157  1.00  0.70           H  
ATOM    385 2HB  LEU A  24      25.347  28.377 -13.523  1.00  0.70           H  
ATOM    386  HG  LEU A  24      25.054  30.246 -12.065  1.00  0.70           H  
ATOM    387 1HD1 LEU A  24      25.188  29.917  -9.637  1.00  0.70           H  
ATOM    388 2HD1 LEU A  24      23.819  29.058 -10.297  1.00  0.70           H  
ATOM    389 3HD1 LEU A  24      25.280  28.185  -9.838  1.00  0.70           H  
ATOM    390 1HD2 LEU A  24      27.312  30.209 -11.014  1.00  0.70           H  
ATOM    391 2HD2 LEU A  24      27.382  28.444 -11.236  1.00  0.70           H  
ATOM    392 3HD2 LEU A  24      27.359  29.521 -12.653  1.00  0.70           H  
ATOM    393  N   LYS A  25      22.673  29.370 -14.371  1.00  0.68           N  
ATOM    394  CA  LYS A  25      21.955  30.515 -14.934  1.00  0.68           C  
ATOM    395  C   LYS A  25      20.505  30.495 -14.451  1.00  0.68           C  
ATOM    396  O   LYS A  25      19.927  31.534 -14.122  1.00  0.68           O  
ATOM    397  CB  LYS A  25      21.992  30.480 -16.465  1.00  0.68           C  
ATOM    398  CG  LYS A  25      23.348  30.787 -17.079  1.00  0.68           C  
ATOM    399  CD  LYS A  25      23.288  30.667 -18.590  1.00  0.68           C  
ATOM    400  CE  LYS A  25      24.645  30.904 -19.228  1.00  0.68           C  
ATOM    401  NZ  LYS A  25      24.593  30.723 -20.706  1.00  0.68           N  
ATOM    402  H   LYS A  25      23.099  28.678 -14.988  1.00  0.68           H  
ATOM    403  HA  LYS A  25      22.425  31.433 -14.582  1.00  0.68           H  
ATOM    404 1HB  LYS A  25      21.699  29.486 -16.807  1.00  0.68           H  
ATOM    405 2HB  LYS A  25      21.265  31.185 -16.866  1.00  0.68           H  
ATOM    406 1HG  LYS A  25      23.647  31.801 -16.810  1.00  0.68           H  
ATOM    407 2HG  LYS A  25      24.088  30.098 -16.691  1.00  0.68           H  
ATOM    408 1HD  LYS A  25      22.936  29.665 -18.856  1.00  0.68           H  
ATOM    409 2HD  LYS A  25      22.577  31.391 -18.983  1.00  0.68           H  
ATOM    410 1HE  LYS A  25      24.972  31.917 -19.005  1.00  0.68           H  
ATOM    411 2HE  LYS A  25      25.365  30.197 -18.808  1.00  0.68           H  
ATOM    412 1HZ  LYS A  25      25.509  30.886 -21.101  1.00  0.68           H  
ATOM    413 2HZ  LYS A  25      24.296  29.777 -20.916  1.00  0.68           H  
ATOM    414 3HZ  LYS A  25      23.934  31.377 -21.102  1.00  0.68           H  
ATOM    415  N   GLY A  26      19.928  29.298 -14.364  1.00  0.67           N  
ATOM    416  CA  GLY A  26      18.566  29.124 -13.875  1.00  0.67           C  
ATOM    417  C   GLY A  26      18.440  29.667 -12.455  1.00  0.67           C  
ATOM    418  O   GLY A  26      17.548  30.478 -12.143  1.00  0.67           O  
ATOM    419  H   GLY A  26      20.451  28.474 -14.673  1.00  0.67           H  
ATOM    420 1HA  GLY A  26      17.856  29.608 -14.544  1.00  0.67           H  
ATOM    421 2HA  GLY A  26      18.350  28.063 -13.864  1.00  0.67           H  
ATOM    422  N   VAL A  27      19.352  29.209 -11.597  1.00  0.66           N  
ATOM    423  CA  VAL A  27      19.379  29.588 -10.196  1.00  0.66           C  
ATOM    424  C   VAL A  27      19.582  31.072  -9.994  1.00  0.66           C  
ATOM    425  O   VAL A  27      18.822  31.707  -9.262  1.00  0.66           O  
ATOM    426  CB  VAL A  27      20.554  28.883  -9.499  1.00  0.66           C  
ATOM    427  CG1 VAL A  27      20.756  29.423  -8.116  1.00  0.66           C  
ATOM    428  CG2 VAL A  27      20.320  27.401  -9.446  1.00  0.66           C  
ATOM    429  H   VAL A  27      20.051  28.548 -11.947  1.00  0.66           H  
ATOM    430  HA  VAL A  27      18.436  29.285  -9.744  1.00  0.66           H  
ATOM    431  HB  VAL A  27      21.450  29.084 -10.065  1.00  0.66           H  
ATOM    432 1HG1 VAL A  27      21.612  28.929  -7.682  1.00  0.66           H  
ATOM    433 2HG1 VAL A  27      20.944  30.492  -8.168  1.00  0.66           H  
ATOM    434 3HG1 VAL A  27      19.893  29.244  -7.511  1.00  0.66           H  
ATOM    435 1HG2 VAL A  27      21.170  26.912  -8.995  1.00  0.66           H  
ATOM    436 2HG2 VAL A  27      19.426  27.186  -8.869  1.00  0.66           H  
ATOM    437 3HG2 VAL A  27      20.198  27.035 -10.433  1.00  0.66           H  
ATOM    438  N   GLN A  28      20.580  31.637 -10.669  1.00  0.65           N  
ATOM    439  CA  GLN A  28      20.894  33.040 -10.491  1.00  0.65           C  
ATOM    440  C   GLN A  28      19.769  33.939 -10.953  1.00  0.65           C  
ATOM    441  O   GLN A  28      19.423  34.890 -10.263  1.00  0.65           O  
ATOM    442  CB  GLN A  28      22.178  33.389 -11.246  1.00  0.65           C  
ATOM    443  CG  GLN A  28      23.434  32.770 -10.640  1.00  0.65           C  
ATOM    444  CD  GLN A  28      24.685  33.057 -11.451  1.00  0.65           C  
ATOM    445  OE1 GLN A  28      24.614  33.497 -12.607  1.00  0.65           O  
ATOM    446  NE2 GLN A  28      25.847  32.805 -10.854  1.00  0.65           N  
ATOM    447  H   GLN A  28      21.154  31.069 -11.290  1.00  0.65           H  
ATOM    448  HA  GLN A  28      21.053  33.222  -9.429  1.00  0.65           H  
ATOM    449 1HB  GLN A  28      22.093  33.030 -12.277  1.00  0.65           H  
ATOM    450 2HB  GLN A  28      22.300  34.472 -11.282  1.00  0.65           H  
ATOM    451 1HG  GLN A  28      23.580  33.171  -9.639  1.00  0.65           H  
ATOM    452 2HG  GLN A  28      23.299  31.693 -10.584  1.00  0.65           H  
ATOM    453 1HE2 GLN A  28      26.704  32.970 -11.339  1.00  0.65           H  
ATOM    454 2HE2 GLN A  28      25.868  32.426  -9.910  1.00  0.65           H  
ATOM    455  N   ARG A  29      19.140  33.615 -12.080  1.00  0.65           N  
ATOM    456  CA  ARG A  29      18.050  34.445 -12.570  1.00  0.65           C  
ATOM    457  C   ARG A  29      16.839  34.379 -11.648  1.00  0.65           C  
ATOM    458  O   ARG A  29      16.185  35.397 -11.377  1.00  0.65           O  
ATOM    459  CB  ARG A  29      17.649  33.979 -13.946  1.00  0.65           C  
ATOM    460  CG  ARG A  29      18.644  34.253 -15.042  1.00  0.65           C  
ATOM    461  CD  ARG A  29      18.204  33.587 -16.263  1.00  0.65           C  
ATOM    462  NE  ARG A  29      19.120  33.718 -17.358  1.00  0.65           N  
ATOM    463  CZ  ARG A  29      19.074  32.907 -18.421  1.00  0.65           C  
ATOM    464  NH1 ARG A  29      18.167  31.967 -18.439  1.00  0.65           N  
ATOM    465  NH2 ARG A  29      19.922  33.042 -19.420  1.00  0.65           N  
ATOM    466  H   ARG A  29      19.437  32.809 -12.635  1.00  0.65           H  
ATOM    467  HA  ARG A  29      18.399  35.476 -12.624  1.00  0.65           H  
ATOM    468 1HB  ARG A  29      17.510  32.897 -13.917  1.00  0.65           H  
ATOM    469 2HB  ARG A  29      16.704  34.435 -14.227  1.00  0.65           H  
ATOM    470 1HG  ARG A  29      18.693  35.324 -15.231  1.00  0.65           H  
ATOM    471 2HG  ARG A  29      19.628  33.888 -14.762  1.00  0.65           H  
ATOM    472 1HD  ARG A  29      18.070  32.521 -16.057  1.00  0.65           H  
ATOM    473 2HD  ARG A  29      17.259  34.016 -16.570  1.00  0.65           H  
ATOM    474  HE  ARG A  29      19.819  34.448 -17.330  1.00  0.65           H  
ATOM    475 1HH1 ARG A  29      17.528  31.865 -17.664  1.00  0.65           H  
ATOM    476 2HH1 ARG A  29      18.104  31.299 -19.216  1.00  0.65           H  
ATOM    477 1HH2 ARG A  29      20.620  33.769 -19.397  1.00  0.65           H  
ATOM    478 2HH2 ARG A  29      19.864  32.413 -20.214  1.00  0.65           H  
ATOM    479  N   THR A  30      16.560  33.181 -11.124  1.00  0.65           N  
ATOM    480  CA  THR A  30      15.414  33.005 -10.257  1.00  0.65           C  
ATOM    481  C   THR A  30      15.616  33.826  -9.006  1.00  0.65           C  
ATOM    482  O   THR A  30      14.732  34.574  -8.577  1.00  0.65           O  
ATOM    483  CB  THR A  30      15.247  31.529  -9.876  1.00  0.65           C  
ATOM    484  OG1 THR A  30      15.076  30.762 -11.069  1.00  0.65           O  
ATOM    485  CG2 THR A  30      14.016  31.336  -9.001  1.00  0.65           C  
ATOM    486  H   THR A  30      17.122  32.362 -11.366  1.00  0.65           H  
ATOM    487  HA  THR A  30      14.530  33.349 -10.767  1.00  0.65           H  
ATOM    488  HB  THR A  30      16.137  31.181  -9.348  1.00  0.65           H  
ATOM    489  HG1 THR A  30      15.918  30.787 -11.587  1.00  0.65           H  
ATOM    490 1HG2 THR A  30      13.908  30.278  -8.754  1.00  0.65           H  
ATOM    491 2HG2 THR A  30      14.122  31.915  -8.085  1.00  0.65           H  
ATOM    492 3HG2 THR A  30      13.133  31.670  -9.542  1.00  0.65           H  
ATOM    493  N   VAL A  31      16.811  33.712  -8.448  1.00  0.65           N  
ATOM    494  CA  VAL A  31      17.153  34.401  -7.236  1.00  0.65           C  
ATOM    495  C   VAL A  31      17.272  35.896  -7.390  1.00  0.65           C  
ATOM    496  O   VAL A  31      16.848  36.614  -6.495  1.00  0.65           O  
ATOM    497  CB  VAL A  31      18.395  33.824  -6.637  1.00  0.65           C  
ATOM    498  CG1 VAL A  31      18.828  34.671  -5.464  1.00  0.65           C  
ATOM    499  CG2 VAL A  31      18.038  32.401  -6.213  1.00  0.65           C  
ATOM    500  H   VAL A  31      17.504  33.089  -8.866  1.00  0.65           H  
ATOM    501  HA  VAL A  31      16.358  34.198  -6.524  1.00  0.65           H  
ATOM    502  HB  VAL A  31      19.204  33.815  -7.374  1.00  0.65           H  
ATOM    503 1HG1 VAL A  31      19.707  34.237  -5.046  1.00  0.65           H  
ATOM    504 2HG1 VAL A  31      19.047  35.684  -5.804  1.00  0.65           H  
ATOM    505 3HG1 VAL A  31      18.034  34.699  -4.714  1.00  0.65           H  
ATOM    506 1HG2 VAL A  31      18.849  31.879  -5.756  1.00  0.65           H  
ATOM    507 2HG2 VAL A  31      17.237  32.447  -5.516  1.00  0.65           H  
ATOM    508 3HG2 VAL A  31      17.719  31.856  -7.085  1.00  0.65           H  
ATOM    509  N   ASP A  32      17.877  36.387  -8.473  1.00  0.65           N  
ATOM    510  CA  ASP A  32      17.965  37.830  -8.638  1.00  0.65           C  
ATOM    511  C   ASP A  32      16.576  38.450  -8.650  1.00  0.65           C  
ATOM    512  O   ASP A  32      16.379  39.518  -8.080  1.00  0.65           O  
ATOM    513  CB  ASP A  32      18.730  38.216  -9.913  1.00  0.65           C  
ATOM    514  CG  ASP A  32      20.288  38.059  -9.810  1.00  0.65           C  
ATOM    515  OD1 ASP A  32      20.822  37.945  -8.696  1.00  0.65           O  
ATOM    516  OD2 ASP A  32      20.926  38.100 -10.843  1.00  0.65           O  
ATOM    517  H   ASP A  32      18.260  35.769  -9.184  1.00  0.65           H  
ATOM    518  HA  ASP A  32      18.509  38.235  -7.788  1.00  0.65           H  
ATOM    519 1HB  ASP A  32      18.379  37.581 -10.733  1.00  0.65           H  
ATOM    520 2HB  ASP A  32      18.495  39.245 -10.177  1.00  0.65           H  
ATOM    521  N   ALA A  33      15.588  37.787  -9.264  1.00  0.66           N  
ATOM    522  CA  ALA A  33      14.237  38.338  -9.219  1.00  0.66           C  
ATOM    523  C   ALA A  33      13.721  38.383  -7.778  1.00  0.66           C  
ATOM    524  O   ALA A  33      13.229  39.409  -7.300  1.00  0.66           O  
ATOM    525  CB  ALA A  33      13.310  37.492 -10.057  1.00  0.66           C  
ATOM    526  H   ALA A  33      15.772  36.913  -9.766  1.00  0.66           H  
ATOM    527  HA  ALA A  33      14.267  39.355  -9.608  1.00  0.66           H  
ATOM    528 1HB  ALA A  33      12.305  37.909 -10.030  1.00  0.66           H  
ATOM    529 2HB  ALA A  33      13.667  37.461 -11.085  1.00  0.66           H  
ATOM    530 3HB  ALA A  33      13.303  36.487  -9.644  1.00  0.66           H  
ATOM    531  N   VAL A  34      13.940  37.290  -7.047  1.00  0.68           N  
ATOM    532  CA  VAL A  34      13.531  37.153  -5.651  1.00  0.68           C  
ATOM    533  C   VAL A  34      14.203  38.179  -4.754  1.00  0.68           C  
ATOM    534  O   VAL A  34      13.574  38.779  -3.880  1.00  0.68           O  
ATOM    535  CB  VAL A  34      13.841  35.727  -5.175  1.00  0.68           C  
ATOM    536  CG1 VAL A  34      13.678  35.596  -3.724  1.00  0.68           C  
ATOM    537  CG2 VAL A  34      12.904  34.763  -5.879  1.00  0.68           C  
ATOM    538  H   VAL A  34      14.375  36.481  -7.498  1.00  0.68           H  
ATOM    539  HA  VAL A  34      12.453  37.304  -5.596  1.00  0.68           H  
ATOM    540  HB  VAL A  34      14.859  35.486  -5.416  1.00  0.68           H  
ATOM    541 1HG1 VAL A  34      13.890  34.582  -3.425  1.00  0.68           H  
ATOM    542 2HG1 VAL A  34      14.373  36.268  -3.239  1.00  0.68           H  
ATOM    543 3HG1 VAL A  34      12.681  35.840  -3.453  1.00  0.68           H  
ATOM    544 1HG2 VAL A  34      13.136  33.753  -5.559  1.00  0.68           H  
ATOM    545 2HG2 VAL A  34      11.880  35.003  -5.621  1.00  0.68           H  
ATOM    546 3HG2 VAL A  34      13.023  34.841  -6.947  1.00  0.68           H  
ATOM    547  N   ALA A  35      15.475  38.420  -5.009  1.00  0.71           N  
ATOM    548  CA  ALA A  35      16.305  39.334  -4.253  1.00  0.71           C  
ATOM    549  C   ALA A  35      15.755  40.744  -4.216  1.00  0.71           C  
ATOM    550  O   ALA A  35      16.066  41.493  -3.291  1.00  0.71           O  
ATOM    551  CB  ALA A  35      17.686  39.396  -4.848  1.00  0.71           C  
ATOM    552  H   ALA A  35      15.913  37.898  -5.757  1.00  0.71           H  
ATOM    553  HA  ALA A  35      16.366  38.961  -3.231  1.00  0.71           H  
ATOM    554 1HB  ALA A  35      18.281  40.067  -4.253  1.00  0.71           H  
ATOM    555 2HB  ALA A  35      18.125  38.396  -4.853  1.00  0.71           H  
ATOM    556 3HB  ALA A  35      17.623  39.771  -5.865  1.00  0.71           H  
ATOM    557  N   THR A  36      14.919  41.128  -5.181  1.00  0.75           N  
ATOM    558  CA  THR A  36      14.418  42.490  -5.209  1.00  0.75           C  
ATOM    559  C   THR A  36      13.423  42.746  -4.069  1.00  0.75           C  
ATOM    560  O   THR A  36      13.091  43.898  -3.768  1.00  0.75           O  
ATOM    561  CB  THR A  36      13.750  42.789  -6.558  1.00  0.75           C  
ATOM    562  OG1 THR A  36      12.632  41.935  -6.744  1.00  0.75           O  
ATOM    563  CG2 THR A  36      14.720  42.560  -7.674  1.00  0.75           C  
ATOM    564  H   THR A  36      14.617  40.477  -5.912  1.00  0.75           H  
ATOM    565  HA  THR A  36      15.261  43.169  -5.084  1.00  0.75           H  
ATOM    566  HB  THR A  36      13.429  43.796  -6.576  1.00  0.75           H  
ATOM    567  HG1 THR A  36      12.937  41.018  -6.911  1.00  0.75           H  
ATOM    568 1HG2 THR A  36      14.238  42.771  -8.627  1.00  0.75           H  
ATOM    569 2HG2 THR A  36      15.584  43.209  -7.548  1.00  0.75           H  
ATOM    570 3HG2 THR A  36      15.037  41.524  -7.652  1.00  0.75           H  
ATOM    571  N   THR A  37      12.986  41.672  -3.412  1.00  0.81           N  
ATOM    572  CA  THR A  37      12.049  41.757  -2.318  1.00  0.81           C  
ATOM    573  C   THR A  37      12.774  41.645  -0.961  1.00  0.81           C  
ATOM    574  O   THR A  37      12.143  41.703   0.104  1.00  0.81           O  
ATOM    575  CB  THR A  37      11.012  40.621  -2.441  1.00  0.81           C  
ATOM    576  OG1 THR A  37      11.639  39.352  -2.283  1.00  0.81           O  
ATOM    577  CG2 THR A  37      10.361  40.659  -3.814  1.00  0.81           C  
ATOM    578  H   THR A  37      13.301  40.745  -3.696  1.00  0.81           H  
ATOM    579  HA  THR A  37      11.535  42.716  -2.366  1.00  0.81           H  
ATOM    580  HB  THR A  37      10.277  40.744  -1.684  1.00  0.81           H  
ATOM    581  HG1 THR A  37      12.418  39.299  -2.864  1.00  0.81           H  
ATOM    582 1HG2 THR A  37       9.625  39.859  -3.896  1.00  0.81           H  
ATOM    583 2HG2 THR A  37       9.872  41.624  -3.960  1.00  0.81           H  
ATOM    584 3HG2 THR A  37      11.129  40.523  -4.581  1.00  0.81           H  
ATOM    585  N   LEU A  38      14.108  41.462  -0.994  1.00  0.89           N  
ATOM    586  CA  LEU A  38      14.910  41.225   0.214  1.00  0.89           C  
ATOM    587  C   LEU A  38      15.097  42.435   1.120  1.00  0.89           C  
ATOM    588  O   LEU A  38      15.524  43.511   0.681  1.00  0.89           O  
ATOM    589  CB  LEU A  38      16.302  40.728  -0.176  1.00  0.89           C  
ATOM    590  CG  LEU A  38      17.214  40.287   0.961  1.00  0.89           C  
ATOM    591  CD1 LEU A  38      16.700  39.023   1.626  1.00  0.89           C  
ATOM    592  CD2 LEU A  38      18.579  40.093   0.424  1.00  0.89           C  
ATOM    593  H   LEU A  38      14.600  41.471  -1.885  1.00  0.89           H  
ATOM    594  HA  LEU A  38      14.415  40.456   0.801  1.00  0.89           H  
ATOM    595 1HB  LEU A  38      16.194  39.893  -0.861  1.00  0.89           H  
ATOM    596 2HB  LEU A  38      16.812  41.526  -0.706  1.00  0.89           H  
ATOM    597  HG  LEU A  38      17.220  41.039   1.702  1.00  0.89           H  
ATOM    598 1HD1 LEU A  38      17.369  38.754   2.444  1.00  0.89           H  
ATOM    599 2HD1 LEU A  38      15.698  39.186   2.018  1.00  0.89           H  
ATOM    600 3HD1 LEU A  38      16.684  38.221   0.905  1.00  0.89           H  
ATOM    601 1HD2 LEU A  38      19.237  39.809   1.234  1.00  0.89           H  
ATOM    602 2HD2 LEU A  38      18.565  39.335  -0.321  1.00  0.89           H  
ATOM    603 3HD2 LEU A  38      18.912  41.028  -0.010  1.00  0.89           H  
ATOM    604  N   GLY A  39      14.847  42.226   2.413  1.00  0.97           N  
ATOM    605  CA  GLY A  39      15.072  43.264   3.404  1.00  0.97           C  
ATOM    606  C   GLY A  39      13.918  44.248   3.493  1.00  0.97           C  
ATOM    607  O   GLY A  39      12.861  44.040   2.882  1.00  0.97           O  
ATOM    608  H   GLY A  39      14.496  41.325   2.705  1.00  0.97           H  
ATOM    609 1HA  GLY A  39      15.252  42.804   4.375  1.00  0.97           H  
ATOM    610 2HA  GLY A  39      15.970  43.795   3.123  1.00  0.97           H  
ATOM    611  N   PRO A  40      14.066  45.299   4.306  1.00  1.03           N  
ATOM    612  CA  PRO A  40      13.093  46.339   4.509  1.00  1.03           C  
ATOM    613  C   PRO A  40      13.017  47.127   3.226  1.00  1.03           C  
ATOM    614  O   PRO A  40      13.961  47.122   2.436  1.00  1.03           O  
ATOM    615  CB  PRO A  40      13.670  47.138   5.681  1.00  1.03           C  
ATOM    616  CG  PRO A  40      15.163  46.891   5.611  1.00  1.03           C  
ATOM    617  CD  PRO A  40      15.305  45.469   5.095  1.00  1.03           C  
ATOM    618  HA  PRO A  40      12.119  45.895   4.760  1.00  1.03           H  
ATOM    619 1HB  PRO A  40      13.411  48.202   5.568  1.00  1.03           H  
ATOM    620 2HB  PRO A  40      13.221  46.797   6.624  1.00  1.03           H  
ATOM    621 1HG  PRO A  40      15.635  47.632   4.943  1.00  1.03           H  
ATOM    622 2HG  PRO A  40      15.616  47.029   6.605  1.00  1.03           H  
ATOM    623 1HD  PRO A  40      16.190  45.442   4.474  1.00  1.03           H  
ATOM    624 2HD  PRO A  40      15.348  44.748   5.924  1.00  1.03           H  
ATOM    625  N   LYS A  41      11.891  47.784   3.008  1.00  1.06           N  
ATOM    626  CA  LYS A  41      11.616  48.636   1.845  1.00  1.06           C  
ATOM    627  C   LYS A  41      11.529  47.804   0.555  1.00  1.06           C  
ATOM    628  O   LYS A  41      10.441  47.612   0.005  1.00  1.06           O  
ATOM    629  CB  LYS A  41      12.746  49.664   1.637  1.00  1.06           C  
ATOM    630  CG  LYS A  41      12.968  50.701   2.727  1.00  1.06           C  
ATOM    631  CD  LYS A  41      14.167  51.544   2.313  1.00  1.06           C  
ATOM    632  CE  LYS A  41      14.646  52.522   3.344  1.00  1.06           C  
ATOM    633  NZ  LYS A  41      15.828  53.298   2.825  1.00  1.06           N  
ATOM    634  H   LYS A  41      11.163  47.706   3.704  1.00  1.06           H  
ATOM    635  HA  LYS A  41      10.664  49.146   1.993  1.00  1.06           H  
ATOM    636 1HB  LYS A  41      13.697  49.200   1.453  1.00  1.06           H  
ATOM    637 2HB  LYS A  41      12.517  50.227   0.730  1.00  1.06           H  
ATOM    638 1HG  LYS A  41      12.087  51.333   2.839  1.00  1.06           H  
ATOM    639 2HG  LYS A  41      13.182  50.211   3.675  1.00  1.06           H  
ATOM    640 1HD  LYS A  41      15.000  50.868   2.119  1.00  1.06           H  
ATOM    641 2HD  LYS A  41      13.936  52.082   1.398  1.00  1.06           H  
ATOM    642 1HE  LYS A  41      13.848  53.214   3.607  1.00  1.06           H  
ATOM    643 2HE  LYS A  41      14.951  51.974   4.235  1.00  1.06           H  
ATOM    644 1HZ  LYS A  41      16.154  53.937   3.525  1.00  1.06           H  
ATOM    645 2HZ  LYS A  41      16.613  52.658   2.555  1.00  1.06           H  
ATOM    646 3HZ  LYS A  41      15.554  53.810   2.007  1.00  1.06           H  
ATOM    647  N   GLY A  42      12.682  47.275   0.123  1.00  1.05           N  
ATOM    648  CA  GLY A  42      12.820  46.443  -1.073  1.00  1.05           C  
ATOM    649  C   GLY A  42      12.034  47.059  -2.218  1.00  1.05           C  
ATOM    650  O   GLY A  42      11.965  48.286  -2.360  1.00  1.05           O  
ATOM    651  H   GLY A  42      13.505  47.444   0.694  1.00  1.05           H  
ATOM    652 1HA  GLY A  42      13.873  46.363  -1.344  1.00  1.05           H  
ATOM    653 2HA  GLY A  42      12.464  45.433  -0.870  1.00  1.05           H  
ATOM    654  N   ARG A  43      11.393  46.198  -2.999  1.00  1.01           N  
ATOM    655  CA  ARG A  43      10.457  46.631  -4.026  1.00  1.01           C  
ATOM    656  C   ARG A  43       9.479  45.516  -4.360  1.00  1.01           C  
ATOM    657  O   ARG A  43       9.656  44.366  -3.953  1.00  1.01           O  
ATOM    658  CB  ARG A  43      11.143  47.076  -5.305  1.00  1.01           C  
ATOM    659  CG  ARG A  43      11.915  46.018  -6.030  1.00  1.01           C  
ATOM    660  CD  ARG A  43      12.208  46.431  -7.437  1.00  1.01           C  
ATOM    661  NE  ARG A  43      10.992  46.460  -8.258  1.00  1.01           N  
ATOM    662  CZ  ARG A  43      10.890  47.036  -9.473  1.00  1.01           C  
ATOM    663  NH1 ARG A  43      11.926  47.648 -10.014  1.00  1.01           N  
ATOM    664  NH2 ARG A  43       9.738  46.979 -10.116  1.00  1.01           N  
ATOM    665  H   ARG A  43      11.588  45.205  -2.896  1.00  1.01           H  
ATOM    666  HA  ARG A  43       9.889  47.476  -3.636  1.00  1.01           H  
ATOM    667 1HB  ARG A  43      10.400  47.461  -5.999  1.00  1.01           H  
ATOM    668 2HB  ARG A  43      11.832  47.889  -5.081  1.00  1.01           H  
ATOM    669 1HG  ARG A  43      12.857  45.850  -5.512  1.00  1.01           H  
ATOM    670 2HG  ARG A  43      11.334  45.090  -6.048  1.00  1.01           H  
ATOM    671 1HD  ARG A  43      12.641  47.428  -7.436  1.00  1.01           H  
ATOM    672 2HD  ARG A  43      12.906  45.733  -7.892  1.00  1.01           H  
ATOM    673  HE  ARG A  43      10.145  45.983  -7.895  1.00  1.01           H  
ATOM    674 1HH1 ARG A  43      12.804  47.688  -9.517  1.00  1.01           H  
ATOM    675 2HH1 ARG A  43      11.841  48.076 -10.925  1.00  1.01           H  
ATOM    676 1HH2 ARG A  43       8.950  46.500  -9.680  1.00  1.01           H  
ATOM    677 2HH2 ARG A  43       9.642  47.404 -11.024  1.00  1.01           H  
ATOM    678  N   ASN A  44       8.438  45.861  -5.104  1.00  0.97           N  
ATOM    679  CA  ASN A  44       7.499  44.853  -5.568  1.00  0.97           C  
ATOM    680  C   ASN A  44       7.951  44.289  -6.904  1.00  0.97           C  
ATOM    681  O   ASN A  44       8.608  44.977  -7.696  1.00  0.97           O  
ATOM    682  CB  ASN A  44       6.103  45.418  -5.707  1.00  0.97           C  
ATOM    683  CG  ASN A  44       5.470  45.791  -4.403  1.00  0.97           C  
ATOM    684  OD1 ASN A  44       5.523  45.044  -3.425  1.00  0.97           O  
ATOM    685  ND2 ASN A  44       4.864  46.949  -4.370  1.00  0.97           N  
ATOM    686  H   ASN A  44       8.309  46.825  -5.375  1.00  0.97           H  
ATOM    687  HA  ASN A  44       7.479  44.027  -4.855  1.00  0.97           H  
ATOM    688 1HB  ASN A  44       6.121  46.289  -6.359  1.00  0.97           H  
ATOM    689 2HB  ASN A  44       5.482  44.663  -6.187  1.00  0.97           H  
ATOM    690 1HD2 ASN A  44       4.419  47.257  -3.528  1.00  0.97           H  
ATOM    691 2HD2 ASN A  44       4.841  47.526  -5.186  1.00  0.97           H  
ATOM    692  N   VAL A  45       7.521  43.072  -7.170  1.00  0.95           N  
ATOM    693  CA  VAL A  45       7.741  42.370  -8.415  1.00  0.95           C  
ATOM    694  C   VAL A  45       6.401  42.161  -9.090  1.00  0.95           C  
ATOM    695  O   VAL A  45       5.418  41.803  -8.435  1.00  0.95           O  
ATOM    696  CB  VAL A  45       8.429  41.020  -8.151  1.00  0.95           C  
ATOM    697  CG1 VAL A  45       8.593  40.233  -9.457  1.00  0.95           C  
ATOM    698  CG2 VAL A  45       9.790  41.269  -7.509  1.00  0.95           C  
ATOM    699  H   VAL A  45       7.013  42.583  -6.442  1.00  0.95           H  
ATOM    700  HA  VAL A  45       8.378  42.976  -9.060  1.00  0.95           H  
ATOM    701  HB  VAL A  45       7.808  40.430  -7.476  1.00  0.95           H  
ATOM    702 1HG1 VAL A  45       9.076  39.285  -9.252  1.00  0.95           H  
ATOM    703 2HG1 VAL A  45       7.618  40.047  -9.903  1.00  0.95           H  
ATOM    704 3HG1 VAL A  45       9.206  40.805 -10.150  1.00  0.95           H  
ATOM    705 1HG2 VAL A  45      10.288  40.320  -7.305  1.00  0.95           H  
ATOM    706 2HG2 VAL A  45      10.405  41.859  -8.186  1.00  0.95           H  
ATOM    707 3HG2 VAL A  45       9.664  41.815  -6.574  1.00  0.95           H  
ATOM    708  N   ILE A  46       6.330  42.447 -10.384  1.00  1.00           N  
ATOM    709  CA  ILE A  46       5.063  42.278 -11.071  1.00  1.00           C  
ATOM    710  C   ILE A  46       5.122  41.027 -11.928  1.00  1.00           C  
ATOM    711  O   ILE A  46       6.020  40.868 -12.760  1.00  1.00           O  
ATOM    712  CB  ILE A  46       4.707  43.503 -11.908  1.00  1.00           C  
ATOM    713  CG1 ILE A  46       4.674  44.726 -10.985  1.00  1.00           C  
ATOM    714  CG2 ILE A  46       3.326  43.282 -12.542  1.00  1.00           C  
ATOM    715  CD1 ILE A  46       4.486  46.027 -11.690  1.00  1.00           C  
ATOM    716  H   ILE A  46       7.151  42.756 -10.886  1.00  1.00           H  
ATOM    717  HA  ILE A  46       4.274  42.142 -10.337  1.00  1.00           H  
ATOM    718  HB  ILE A  46       5.456  43.669 -12.680  1.00  1.00           H  
ATOM    719 1HG1 ILE A  46       3.909  44.593 -10.274  1.00  1.00           H  
ATOM    720 2HG1 ILE A  46       5.621  44.779 -10.450  1.00  1.00           H  
ATOM    721 1HG2 ILE A  46       3.046  44.154 -13.128  1.00  1.00           H  
ATOM    722 2HG2 ILE A  46       3.359  42.406 -13.190  1.00  1.00           H  
ATOM    723 3HG2 ILE A  46       2.586  43.119 -11.752  1.00  1.00           H  
ATOM    724 1HD1 ILE A  46       4.486  46.839 -10.962  1.00  1.00           H  
ATOM    725 2HD1 ILE A  46       5.298  46.178 -12.403  1.00  1.00           H  
ATOM    726 3HD1 ILE A  46       3.534  46.017 -12.220  1.00  1.00           H  
ATOM    727  N   ILE A  47       4.190  40.125 -11.671  1.00  1.12           N  
ATOM    728  CA  ILE A  47       4.134  38.827 -12.300  1.00  1.12           C  
ATOM    729  C   ILE A  47       2.988  38.687 -13.295  1.00  1.12           C  
ATOM    730  O   ILE A  47       1.808  38.800 -12.948  1.00  1.12           O  
ATOM    731  CB  ILE A  47       4.001  37.771 -11.200  1.00  1.12           C  
ATOM    732  CG1 ILE A  47       5.232  37.855 -10.264  1.00  1.12           C  
ATOM    733  CG2 ILE A  47       3.823  36.406 -11.804  1.00  1.12           C  
ATOM    734  CD1 ILE A  47       5.104  37.026  -9.041  1.00  1.12           C  
ATOM    735  H   ILE A  47       3.487  40.348 -10.976  1.00  1.12           H  
ATOM    736  HA  ILE A  47       5.069  38.662 -12.833  1.00  1.12           H  
ATOM    737  HB  ILE A  47       3.131  38.005 -10.588  1.00  1.12           H  
ATOM    738 1HG1 ILE A  47       6.125  37.540 -10.806  1.00  1.12           H  
ATOM    739 2HG1 ILE A  47       5.360  38.890  -9.944  1.00  1.12           H  
ATOM    740 1HG2 ILE A  47       3.717  35.668 -11.013  1.00  1.12           H  
ATOM    741 2HG2 ILE A  47       2.930  36.399 -12.429  1.00  1.12           H  
ATOM    742 3HG2 ILE A  47       4.690  36.177 -12.414  1.00  1.12           H  
ATOM    743 1HD1 ILE A  47       5.978  37.144  -8.430  1.00  1.12           H  
ATOM    744 2HD1 ILE A  47       4.226  37.345  -8.479  1.00  1.12           H  
ATOM    745 3HD1 ILE A  47       4.999  35.983  -9.328  1.00  1.12           H  
ATOM    746  N   GLU A  48       3.332  38.415 -14.544  1.00  1.33           N  
ATOM    747  CA  GLU A  48       2.316  38.273 -15.574  1.00  1.33           C  
ATOM    748  C   GLU A  48       1.581  36.960 -15.374  1.00  1.33           C  
ATOM    749  O   GLU A  48       2.170  35.986 -14.900  1.00  1.33           O  
ATOM    750  CB  GLU A  48       2.944  38.335 -16.961  1.00  1.33           C  
ATOM    751  CG  GLU A  48       3.548  39.694 -17.311  1.00  1.33           C  
ATOM    752  CD  GLU A  48       4.133  39.749 -18.707  1.00  1.33           C  
ATOM    753  OE1 GLU A  48       4.001  38.788 -19.428  1.00  1.33           O  
ATOM    754  OE2 GLU A  48       4.710  40.755 -19.048  1.00  1.33           O  
ATOM    755  H   GLU A  48       4.309  38.322 -14.784  1.00  1.33           H  
ATOM    756  HA  GLU A  48       1.595  39.085 -15.477  1.00  1.33           H  
ATOM    757 1HB  GLU A  48       3.731  37.585 -17.038  1.00  1.33           H  
ATOM    758 2HB  GLU A  48       2.189  38.096 -17.712  1.00  1.33           H  
ATOM    759 1HG  GLU A  48       2.770  40.453 -17.225  1.00  1.33           H  
ATOM    760 2HG  GLU A  48       4.326  39.929 -16.584  1.00  1.33           H  
ATOM    761  N   GLN A  49       0.303  36.932 -15.728  1.00  1.60           N  
ATOM    762  CA  GLN A  49      -0.491  35.723 -15.580  1.00  1.60           C  
ATOM    763  C   GLN A  49      -1.219  35.383 -16.869  1.00  1.60           C  
ATOM    764  O   GLN A  49      -1.488  36.262 -17.686  1.00  1.60           O  
ATOM    765  CB  GLN A  49      -1.485  35.869 -14.417  1.00  1.60           C  
ATOM    766  CG  GLN A  49      -0.806  36.121 -13.058  1.00  1.60           C  
ATOM    767  CD  GLN A  49      -1.756  36.029 -11.881  1.00  1.60           C  
ATOM    768  OE1 GLN A  49      -1.724  35.009 -11.166  1.00  1.60           O  
ATOM    769  NE2 GLN A  49      -2.591  37.037 -11.641  1.00  1.60           N  
ATOM    770  H   GLN A  49      -0.128  37.763 -16.107  1.00  1.60           H  
ATOM    771  HA  GLN A  49       0.178  34.894 -15.353  1.00  1.60           H  
ATOM    772 1HB  GLN A  49      -2.164  36.710 -14.616  1.00  1.60           H  
ATOM    773 2HB  GLN A  49      -2.099  34.974 -14.338  1.00  1.60           H  
ATOM    774 1HG  GLN A  49      -0.003  35.398 -12.921  1.00  1.60           H  
ATOM    775 2HG  GLN A  49      -0.391  37.132 -13.063  1.00  1.60           H  
ATOM    776 1HE2 GLN A  49      -3.226  36.990 -10.874  1.00  1.60           H  
ATOM    777 2HE2 GLN A  49      -2.619  37.870 -12.232  1.00  1.60           H  
ATOM    778  N   SER A  50      -1.535  34.100 -17.051  1.00  1.88           N  
ATOM    779  CA  SER A  50      -2.286  33.644 -18.222  1.00  1.88           C  
ATOM    780  C   SER A  50      -3.686  34.258 -18.283  1.00  1.88           C  
ATOM    781  O   SER A  50      -4.183  34.583 -19.362  1.00  1.88           O  
ATOM    782  CB  SER A  50      -2.392  32.134 -18.207  1.00  1.88           C  
ATOM    783  OG  SER A  50      -1.133  31.538 -18.363  1.00  1.88           O  
ATOM    784  H   SER A  50      -1.256  33.424 -16.355  1.00  1.88           H  
ATOM    785  HA  SER A  50      -1.743  33.948 -19.117  1.00  1.88           H  
ATOM    786 1HB  SER A  50      -2.835  31.810 -17.268  1.00  1.88           H  
ATOM    787 2HB  SER A  50      -3.054  31.811 -19.010  1.00  1.88           H  
ATOM    788  HG  SER A  50      -1.290  30.589 -18.393  1.00  1.88           H  
ATOM    789  N   TYR A  51      -4.323  34.384 -17.118  1.00  2.09           N  
ATOM    790  CA  TYR A  51      -5.664  34.942 -17.029  1.00  2.09           C  
ATOM    791  C   TYR A  51      -5.723  35.979 -15.911  1.00  2.09           C  
ATOM    792  O   TYR A  51      -5.141  35.776 -14.846  1.00  2.09           O  
ATOM    793  CB  TYR A  51      -6.694  33.840 -16.748  1.00  2.09           C  
ATOM    794  CG  TYR A  51      -6.736  32.736 -17.788  1.00  2.09           C  
ATOM    795  CD1 TYR A  51      -5.904  31.635 -17.654  1.00  2.09           C  
ATOM    796  CD2 TYR A  51      -7.588  32.827 -18.875  1.00  2.09           C  
ATOM    797  CE1 TYR A  51      -5.923  30.630 -18.596  1.00  2.09           C  
ATOM    798  CE2 TYR A  51      -7.608  31.820 -19.821  1.00  2.09           C  
ATOM    799  CZ  TYR A  51      -6.778  30.725 -19.684  1.00  2.09           C  
ATOM    800  OH  TYR A  51      -6.798  29.721 -20.627  1.00  2.09           O  
ATOM    801  H   TYR A  51      -3.851  34.102 -16.276  1.00  2.09           H  
ATOM    802  HA  TYR A  51      -5.907  35.443 -17.967  1.00  2.09           H  
ATOM    803 1HB  TYR A  51      -6.479  33.385 -15.780  1.00  2.09           H  
ATOM    804 2HB  TYR A  51      -7.687  34.282 -16.683  1.00  2.09           H  
ATOM    805  HD1 TYR A  51      -5.234  31.565 -16.798  1.00  2.09           H  
ATOM    806  HD2 TYR A  51      -8.240  33.692 -18.984  1.00  2.09           H  
ATOM    807  HE1 TYR A  51      -5.267  29.766 -18.487  1.00  2.09           H  
ATOM    808  HE2 TYR A  51      -8.278  31.891 -20.678  1.00  2.09           H  
ATOM    809  HH  TYR A  51      -7.446  29.932 -21.304  1.00  2.09           H  
ATOM    810  N   GLY A  52      -6.495  37.041 -16.122  1.00  2.16           N  
ATOM    811  CA  GLY A  52      -6.687  38.065 -15.098  1.00  2.16           C  
ATOM    812  C   GLY A  52      -5.552  39.086 -15.075  1.00  2.16           C  
ATOM    813  O   GLY A  52      -4.677  39.082 -15.941  1.00  2.16           O  
ATOM    814  H   GLY A  52      -6.947  37.149 -17.018  1.00  2.16           H  
ATOM    815 1HA  GLY A  52      -7.634  38.578 -15.273  1.00  2.16           H  
ATOM    816 2HA  GLY A  52      -6.763  37.588 -14.121  1.00  2.16           H  
ATOM    817  N   ALA A  53      -5.606  39.995 -14.107  1.00  2.06           N  
ATOM    818  CA  ALA A  53      -4.607  41.050 -13.973  1.00  2.06           C  
ATOM    819  C   ALA A  53      -3.269  40.452 -13.524  1.00  2.06           C  
ATOM    820  O   ALA A  53      -3.284  39.417 -12.856  1.00  2.06           O  
ATOM    821  CB  ALA A  53      -5.060  42.087 -12.957  1.00  2.06           C  
ATOM    822  H   ALA A  53      -6.357  39.944 -13.435  1.00  2.06           H  
ATOM    823  HA  ALA A  53      -4.504  41.525 -14.939  1.00  2.06           H  
ATOM    824 1HB  ALA A  53      -4.313  42.877 -12.878  1.00  2.06           H  
ATOM    825 2HB  ALA A  53      -6.009  42.518 -13.273  1.00  2.06           H  
ATOM    826 3HB  ALA A  53      -5.182  41.613 -11.984  1.00  2.06           H  
ATOM    827  N   PRO A  54      -2.114  41.052 -13.877  1.00  1.85           N  
ATOM    828  CA  PRO A  54      -0.797  40.723 -13.353  1.00  1.85           C  
ATOM    829  C   PRO A  54      -0.800  40.859 -11.837  1.00  1.85           C  
ATOM    830  O   PRO A  54      -1.468  41.741 -11.288  1.00  1.85           O  
ATOM    831  CB  PRO A  54       0.107  41.774 -14.005  1.00  1.85           C  
ATOM    832  CG  PRO A  54      -0.609  42.157 -15.277  1.00  1.85           C  
ATOM    833  CD  PRO A  54      -2.091  42.088 -14.936  1.00  1.85           C  
ATOM    834  HA  PRO A  54      -0.521  39.700 -13.659  1.00  1.85           H  
ATOM    835 1HB  PRO A  54       0.246  42.619 -13.313  1.00  1.85           H  
ATOM    836 2HB  PRO A  54       1.105  41.343 -14.182  1.00  1.85           H  
ATOM    837 1HG  PRO A  54      -0.293  43.161 -15.602  1.00  1.85           H  
ATOM    838 2HG  PRO A  54      -0.329  41.462 -16.084  1.00  1.85           H  
ATOM    839 1HD  PRO A  54      -2.463  43.052 -14.562  1.00  1.85           H  
ATOM    840 2HD  PRO A  54      -2.611  41.750 -15.844  1.00  1.85           H  
ATOM    841  N   LYS A  55      -0.066  39.989 -11.161  1.00  1.59           N  
ATOM    842  CA  LYS A  55       0.000  40.027  -9.706  1.00  1.59           C  
ATOM    843  C   LYS A  55       1.174  40.851  -9.225  1.00  1.59           C  
ATOM    844  O   LYS A  55       2.279  40.734  -9.741  1.00  1.59           O  
ATOM    845  CB  LYS A  55       0.032  38.622  -9.103  1.00  1.59           C  
ATOM    846  CG  LYS A  55       0.062  38.629  -7.577  1.00  1.59           C  
ATOM    847  CD  LYS A  55      -0.094  37.248  -6.971  1.00  1.59           C  
ATOM    848  CE  LYS A  55      -0.014  37.347  -5.455  1.00  1.59           C  
ATOM    849  NZ  LYS A  55      -0.329  36.081  -4.779  1.00  1.59           N  
ATOM    850  H   LYS A  55       0.493  39.312 -11.680  1.00  1.59           H  
ATOM    851  HA  LYS A  55      -0.905  40.512  -9.339  1.00  1.59           H  
ATOM    852 1HB  LYS A  55      -0.845  38.063  -9.426  1.00  1.59           H  
ATOM    853 2HB  LYS A  55       0.913  38.089  -9.461  1.00  1.59           H  
ATOM    854 1HG  LYS A  55       1.017  39.042  -7.239  1.00  1.59           H  
ATOM    855 2HG  LYS A  55      -0.734  39.271  -7.203  1.00  1.59           H  
ATOM    856 1HD  LYS A  55      -1.055  36.818  -7.257  1.00  1.59           H  
ATOM    857 2HD  LYS A  55       0.703  36.595  -7.328  1.00  1.59           H  
ATOM    858 1HE  LYS A  55       0.998  37.638  -5.181  1.00  1.59           H  
ATOM    859 2HE  LYS A  55      -0.707  38.113  -5.102  1.00  1.59           H  
ATOM    860 1HZ  LYS A  55      -0.234  36.263  -3.780  1.00  1.59           H  
ATOM    861 2HZ  LYS A  55      -1.268  35.805  -4.980  1.00  1.59           H  
ATOM    862 3HZ  LYS A  55       0.301  35.353  -5.051  1.00  1.59           H  
ATOM    863  N   ILE A  56       0.932  41.715  -8.258  1.00  1.36           N  
ATOM    864  CA  ILE A  56       1.999  42.547  -7.727  1.00  1.36           C  
ATOM    865  C   ILE A  56       2.364  42.018  -6.346  1.00  1.36           C  
ATOM    866  O   ILE A  56       1.482  41.855  -5.502  1.00  1.36           O  
ATOM    867  CB  ILE A  56       1.537  44.001  -7.628  1.00  1.36           C  
ATOM    868  CG1 ILE A  56       1.086  44.499  -9.016  1.00  1.36           C  
ATOM    869  CG2 ILE A  56       2.684  44.854  -7.100  1.00  1.36           C  
ATOM    870  CD1 ILE A  56       0.428  45.840  -8.987  1.00  1.36           C  
ATOM    871  H   ILE A  56      -0.000  41.795  -7.878  1.00  1.36           H  
ATOM    872  HA  ILE A  56       2.875  42.485  -8.370  1.00  1.36           H  
ATOM    873  HB  ILE A  56       0.684  44.075  -6.951  1.00  1.36           H  
ATOM    874 1HG1 ILE A  56       1.913  44.547  -9.662  1.00  1.36           H  
ATOM    875 2HG1 ILE A  56       0.369  43.786  -9.428  1.00  1.36           H  
ATOM    876 1HG2 ILE A  56       2.361  45.890  -7.023  1.00  1.36           H  
ATOM    877 2HG2 ILE A  56       2.973  44.492  -6.114  1.00  1.36           H  
ATOM    878 3HG2 ILE A  56       3.533  44.782  -7.780  1.00  1.36           H  
ATOM    879 1HD1 ILE A  56       0.126  46.118  -9.995  1.00  1.36           H  
ATOM    880 2HD1 ILE A  56      -0.454  45.796  -8.338  1.00  1.36           H  
ATOM    881 3HD1 ILE A  56       1.126  46.579  -8.599  1.00  1.36           H  
ATOM    882  N   THR A  57       3.635  41.689  -6.121  1.00  1.18           N  
ATOM    883  CA  THR A  57       3.982  41.103  -4.835  1.00  1.18           C  
ATOM    884  C   THR A  57       5.396  41.364  -4.333  1.00  1.18           C  
ATOM    885  O   THR A  57       6.317  41.641  -5.096  1.00  1.18           O  
ATOM    886  CB  THR A  57       3.777  39.584  -4.881  1.00  1.18           C  
ATOM    887  OG1 THR A  57       3.938  39.053  -3.568  1.00  1.18           O  
ATOM    888  CG2 THR A  57       4.804  38.934  -5.820  1.00  1.18           C  
ATOM    889  H   THR A  57       4.332  41.812  -6.856  1.00  1.18           H  
ATOM    890  HA  THR A  57       3.300  41.516  -4.091  1.00  1.18           H  
ATOM    891  HB  THR A  57       2.770  39.369  -5.233  1.00  1.18           H  
ATOM    892  HG1 THR A  57       3.488  38.198  -3.517  1.00  1.18           H  
ATOM    893 1HG2 THR A  57       4.650  37.857  -5.842  1.00  1.18           H  
ATOM    894 2HG2 THR A  57       4.686  39.341  -6.829  1.00  1.18           H  
ATOM    895 3HG2 THR A  57       5.812  39.147  -5.461  1.00  1.18           H  
ATOM    896  N   LYS A  58       5.565  41.245  -3.017  1.00  1.04           N  
ATOM    897  CA  LYS A  58       6.887  41.345  -2.404  1.00  1.04           C  
ATOM    898  C   LYS A  58       7.267  39.973  -1.833  1.00  1.04           C  
ATOM    899  O   LYS A  58       8.173  39.854  -1.013  1.00  1.04           O  
ATOM    900  CB  LYS A  58       6.927  42.428  -1.313  1.00  1.04           C  
ATOM    901  CG  LYS A  58       8.346  42.713  -0.699  1.00  1.04           C  
ATOM    902  CD  LYS A  58       8.274  43.826   0.363  1.00  1.04           C  
ATOM    903  CE  LYS A  58       9.661  44.295   0.925  1.00  1.04           C  
ATOM    904  NZ  LYS A  58      10.464  43.192   1.593  1.00  1.04           N  
ATOM    905  H   LYS A  58       4.759  41.041  -2.440  1.00  1.04           H  
ATOM    906  HA  LYS A  58       7.615  41.607  -3.170  1.00  1.04           H  
ATOM    907 1HB  LYS A  58       6.559  43.365  -1.726  1.00  1.04           H  
ATOM    908 2HB  LYS A  58       6.260  42.145  -0.500  1.00  1.04           H  
ATOM    909 1HG  LYS A  58       8.737  41.811  -0.233  1.00  1.04           H  
ATOM    910 2HG  LYS A  58       9.029  43.025  -1.494  1.00  1.04           H  
ATOM    911 1HD  LYS A  58       7.775  44.693  -0.074  1.00  1.04           H  
ATOM    912 2HD  LYS A  58       7.676  43.476   1.200  1.00  1.04           H  
ATOM    913 1HE  LYS A  58      10.257  44.737   0.127  1.00  1.04           H  
ATOM    914 2HE  LYS A  58       9.455  45.062   1.673  1.00  1.04           H  
ATOM    915 1HZ  LYS A  58      11.347  43.580   1.986  1.00  1.04           H  
ATOM    916 2HZ  LYS A  58       9.942  42.775   2.344  1.00  1.04           H  
ATOM    917 3HZ  LYS A  58      10.727  42.470   0.917  1.00  1.04           H  
ATOM    918  N   ASP A  59       6.535  38.939  -2.243  1.00  0.93           N  
ATOM    919  CA  ASP A  59       6.791  37.568  -1.814  1.00  0.93           C  
ATOM    920  C   ASP A  59       7.783  36.786  -2.652  1.00  0.93           C  
ATOM    921  O   ASP A  59       7.472  36.348  -3.765  1.00  0.93           O  
ATOM    922  CB  ASP A  59       5.527  36.735  -1.794  1.00  0.93           C  
ATOM    923  CG  ASP A  59       5.837  35.294  -1.404  1.00  0.93           C  
ATOM    924  OD1 ASP A  59       6.828  35.054  -0.751  1.00  0.93           O  
ATOM    925  OD2 ASP A  59       5.184  34.414  -1.929  1.00  0.93           O  
ATOM    926  H   ASP A  59       5.761  39.103  -2.878  1.00  0.93           H  
ATOM    927  HA  ASP A  59       7.181  37.615  -0.795  1.00  0.93           H  
ATOM    928 1HB  ASP A  59       4.820  37.153  -1.070  1.00  0.93           H  
ATOM    929 2HB  ASP A  59       5.057  36.751  -2.771  1.00  0.93           H  
ATOM    930  N   GLY A  60       8.944  36.532  -2.078  1.00  0.85           N  
ATOM    931  CA  GLY A  60      10.009  35.804  -2.741  1.00  0.85           C  
ATOM    932  C   GLY A  60       9.593  34.392  -3.200  1.00  0.85           C  
ATOM    933  O   GLY A  60      10.146  33.874  -4.173  1.00  0.85           O  
ATOM    934  H   GLY A  60       9.106  36.893  -1.146  1.00  0.85           H  
ATOM    935 1HA  GLY A  60      10.356  36.385  -3.595  1.00  0.85           H  
ATOM    936 2HA  GLY A  60      10.848  35.723  -2.048  1.00  0.85           H  
ATOM    937  N   VAL A  61       8.629  33.754  -2.518  1.00  0.80           N  
ATOM    938  CA  VAL A  61       8.232  32.405  -2.925  1.00  0.80           C  
ATOM    939  C   VAL A  61       7.424  32.460  -4.206  1.00  0.80           C  
ATOM    940  O   VAL A  61       7.756  31.771  -5.173  1.00  0.80           O  
ATOM    941  CB  VAL A  61       7.383  31.712  -1.857  1.00  0.80           C  
ATOM    942  CG1 VAL A  61       6.901  30.386  -2.380  1.00  0.80           C  
ATOM    943  CG2 VAL A  61       8.169  31.537  -0.625  1.00  0.80           C  
ATOM    944  H   VAL A  61       8.145  34.212  -1.734  1.00  0.80           H  
ATOM    945  HA  VAL A  61       9.131  31.815  -3.096  1.00  0.80           H  
ATOM    946  HB  VAL A  61       6.509  32.326  -1.641  1.00  0.80           H  
ATOM    947 1HG1 VAL A  61       6.283  29.901  -1.626  1.00  0.80           H  
ATOM    948 2HG1 VAL A  61       6.317  30.558  -3.280  1.00  0.80           H  
ATOM    949 3HG1 VAL A  61       7.758  29.748  -2.612  1.00  0.80           H  
ATOM    950 1HG2 VAL A  61       7.548  31.062   0.124  1.00  0.80           H  
ATOM    951 2HG2 VAL A  61       9.033  30.924  -0.822  1.00  0.80           H  
ATOM    952 3HG2 VAL A  61       8.483  32.519  -0.268  1.00  0.80           H  
ATOM    953  N   THR A  62       6.402  33.322  -4.240  1.00  0.76           N  
ATOM    954  CA  THR A  62       5.588  33.496  -5.434  1.00  0.76           C  
ATOM    955  C   THR A  62       6.462  33.905  -6.603  1.00  0.76           C  
ATOM    956  O   THR A  62       6.285  33.408  -7.721  1.00  0.76           O  
ATOM    957  CB  THR A  62       4.501  34.557  -5.239  1.00  0.76           C  
ATOM    958  OG1 THR A  62       3.625  34.164  -4.178  1.00  0.76           O  
ATOM    959  CG2 THR A  62       3.708  34.728  -6.516  1.00  0.76           C  
ATOM    960  H   THR A  62       6.146  33.838  -3.391  1.00  0.76           H  
ATOM    961  HA  THR A  62       5.109  32.549  -5.671  1.00  0.76           H  
ATOM    962  HB  THR A  62       4.974  35.505  -4.974  1.00  0.76           H  
ATOM    963  HG1 THR A  62       4.113  34.242  -3.318  1.00  0.76           H  
ATOM    964 1HG2 THR A  62       2.948  35.495  -6.375  1.00  0.76           H  
ATOM    965 2HG2 THR A  62       4.381  35.020  -7.299  1.00  0.76           H  
ATOM    966 3HG2 THR A  62       3.234  33.785  -6.781  1.00  0.76           H  
ATOM    967  N   VAL A  63       7.409  34.810  -6.355  1.00  0.74           N  
ATOM    968  CA  VAL A  63       8.280  35.229  -7.430  1.00  0.74           C  
ATOM    969  C   VAL A  63       9.056  34.027  -7.956  1.00  0.74           C  
ATOM    970  O   VAL A  63       9.031  33.761  -9.157  1.00  0.74           O  
ATOM    971  CB  VAL A  63       9.232  36.335  -6.938  1.00  0.74           C  
ATOM    972  CG1 VAL A  63      10.297  36.634  -7.971  1.00  0.74           C  
ATOM    973  CG2 VAL A  63       8.433  37.601  -6.653  1.00  0.74           C  
ATOM    974  H   VAL A  63       7.511  35.209  -5.417  1.00  0.74           H  
ATOM    975  HA  VAL A  63       7.675  35.626  -8.240  1.00  0.74           H  
ATOM    976  HB  VAL A  63       9.721  35.999  -6.026  1.00  0.74           H  
ATOM    977 1HG1 VAL A  63      10.951  37.414  -7.593  1.00  0.74           H  
ATOM    978 2HG1 VAL A  63      10.879  35.735  -8.168  1.00  0.74           H  
ATOM    979 3HG1 VAL A  63       9.827  36.970  -8.892  1.00  0.74           H  
ATOM    980 1HG2 VAL A  63       9.103  38.377  -6.286  1.00  0.74           H  
ATOM    981 2HG2 VAL A  63       7.956  37.937  -7.563  1.00  0.74           H  
ATOM    982 3HG2 VAL A  63       7.677  37.400  -5.912  1.00  0.74           H  
ATOM    983  N   ALA A  64       9.667  33.219  -7.080  1.00  0.73           N  
ATOM    984  CA  ALA A  64      10.388  32.052  -7.584  1.00  0.73           C  
ATOM    985  C   ALA A  64       9.444  31.108  -8.356  1.00  0.73           C  
ATOM    986  O   ALA A  64       9.804  30.584  -9.415  1.00  0.73           O  
ATOM    987  CB  ALA A  64      11.053  31.308  -6.434  1.00  0.73           C  
ATOM    988  H   ALA A  64       9.670  33.424  -6.078  1.00  0.73           H  
ATOM    989  HA  ALA A  64      11.154  32.403  -8.271  1.00  0.73           H  
ATOM    990 1HB  ALA A  64      11.615  30.462  -6.819  1.00  0.73           H  
ATOM    991 2HB  ALA A  64      11.725  31.971  -5.909  1.00  0.73           H  
ATOM    992 3HB  ALA A  64      10.286  30.956  -5.741  1.00  0.73           H  
ATOM    993  N   LYS A  65       8.207  30.932  -7.861  1.00  0.74           N  
ATOM    994  CA  LYS A  65       7.227  30.050  -8.506  1.00  0.74           C  
ATOM    995  C   LYS A  65       6.870  30.485  -9.919  1.00  0.74           C  
ATOM    996  O   LYS A  65       6.608  29.648 -10.786  1.00  0.74           O  
ATOM    997  CB  LYS A  65       5.947  29.912  -7.679  1.00  0.74           C  
ATOM    998  CG  LYS A  65       6.066  29.061  -6.410  1.00  0.74           C  
ATOM    999  CD  LYS A  65       4.727  29.016  -5.673  1.00  0.74           C  
ATOM   1000  CE  LYS A  65       4.759  28.083  -4.469  1.00  0.74           C  
ATOM   1001  NZ  LYS A  65       3.467  28.110  -3.720  1.00  0.74           N  
ATOM   1002  H   LYS A  65       7.955  31.395  -6.988  1.00  0.74           H  
ATOM   1003  HA  LYS A  65       7.649  29.064  -8.571  1.00  0.74           H  
ATOM   1004 1HB  LYS A  65       5.612  30.900  -7.380  1.00  0.74           H  
ATOM   1005 2HB  LYS A  65       5.163  29.481  -8.299  1.00  0.74           H  
ATOM   1006 1HG  LYS A  65       6.366  28.048  -6.673  1.00  0.74           H  
ATOM   1007 2HG  LYS A  65       6.825  29.487  -5.756  1.00  0.74           H  
ATOM   1008 1HD  LYS A  65       4.479  30.022  -5.328  1.00  0.74           H  
ATOM   1009 2HD  LYS A  65       3.948  28.685  -6.357  1.00  0.74           H  
ATOM   1010 1HE  LYS A  65       4.947  27.066  -4.812  1.00  0.74           H  
ATOM   1011 2HE  LYS A  65       5.558  28.373  -3.807  1.00  0.74           H  
ATOM   1012 1HZ  LYS A  65       3.518  27.481  -2.933  1.00  0.74           H  
ATOM   1013 2HZ  LYS A  65       3.290  29.050  -3.387  1.00  0.74           H  
ATOM   1014 3HZ  LYS A  65       2.714  27.825  -4.331  1.00  0.74           H  
ATOM   1015  N   SER A  66       6.886  31.789 -10.160  1.00  0.76           N  
ATOM   1016  CA  SER A  66       6.532  32.345 -11.455  1.00  0.76           C  
ATOM   1017  C   SER A  66       7.637  32.238 -12.506  1.00  0.76           C  
ATOM   1018  O   SER A  66       7.416  32.592 -13.668  1.00  0.76           O  
ATOM   1019  CB  SER A  66       6.154  33.799 -11.311  1.00  0.76           C  
ATOM   1020  OG  SER A  66       7.272  34.620 -11.023  1.00  0.76           O  
ATOM   1021  H   SER A  66       7.099  32.429  -9.390  1.00  0.76           H  
ATOM   1022  HA  SER A  66       5.664  31.799 -11.823  1.00  0.76           H  
ATOM   1023 1HB  SER A  66       5.684  34.128 -12.224  1.00  0.76           H  
ATOM   1024 2HB  SER A  66       5.426  33.890 -10.508  1.00  0.76           H  
ATOM   1025  HG  SER A  66       7.827  34.147 -10.360  1.00  0.76           H  
ATOM   1026  N   ILE A  67       8.835  31.810 -12.112  1.00  0.80           N  
ATOM   1027  CA  ILE A  67       9.954  31.797 -13.041  1.00  0.80           C  
ATOM   1028  C   ILE A  67      10.245  30.445 -13.689  1.00  0.80           C  
ATOM   1029  O   ILE A  67      10.545  29.452 -13.022  1.00  0.80           O  
ATOM   1030  CB  ILE A  67      11.183  32.344 -12.320  1.00  0.80           C  
ATOM   1031  CG1 ILE A  67      10.862  33.791 -11.914  1.00  0.80           C  
ATOM   1032  CG2 ILE A  67      12.402  32.236 -13.174  1.00  0.80           C  
ATOM   1033  CD1 ILE A  67      11.832  34.433 -10.989  1.00  0.80           C  
ATOM   1034  H   ILE A  67       8.984  31.494 -11.152  1.00  0.80           H  
ATOM   1035  HA  ILE A  67       9.722  32.494 -13.842  1.00  0.80           H  
ATOM   1036  HB  ILE A  67      11.337  31.778 -11.398  1.00  0.80           H  
ATOM   1037 1HG1 ILE A  67      10.788  34.399 -12.813  1.00  0.80           H  
ATOM   1038 2HG1 ILE A  67       9.898  33.790 -11.428  1.00  0.80           H  
ATOM   1039 1HG2 ILE A  67      13.260  32.627 -12.638  1.00  0.80           H  
ATOM   1040 2HG2 ILE A  67      12.572  31.188 -13.412  1.00  0.80           H  
ATOM   1041 3HG2 ILE A  67      12.257  32.800 -14.095  1.00  0.80           H  
ATOM   1042 1HD1 ILE A  67      11.476  35.432 -10.769  1.00  0.80           H  
ATOM   1043 2HD1 ILE A  67      11.904  33.864 -10.064  1.00  0.80           H  
ATOM   1044 3HD1 ILE A  67      12.799  34.490 -11.464  1.00  0.80           H  
ATOM   1045  N   GLU A  68      10.180  30.448 -15.017  1.00  0.86           N  
ATOM   1046  CA  GLU A  68      10.377  29.275 -15.863  1.00  0.86           C  
ATOM   1047  C   GLU A  68      11.088  29.721 -17.134  1.00  0.86           C  
ATOM   1048  O   GLU A  68      10.802  30.797 -17.665  1.00  0.86           O  
ATOM   1049  CB  GLU A  68       9.034  28.602 -16.178  1.00  0.86           C  
ATOM   1050  CG  GLU A  68       9.137  27.285 -16.958  1.00  0.86           C  
ATOM   1051  CD  GLU A  68       7.799  26.609 -17.164  1.00  0.86           C  
ATOM   1052  OE1 GLU A  68       6.813  27.124 -16.692  1.00  0.86           O  
ATOM   1053  OE2 GLU A  68       7.768  25.575 -17.789  1.00  0.86           O  
ATOM   1054  H   GLU A  68       9.949  31.322 -15.469  1.00  0.86           H  
ATOM   1055  HA  GLU A  68      11.022  28.561 -15.346  1.00  0.86           H  
ATOM   1056 1HB  GLU A  68       8.508  28.394 -15.244  1.00  0.86           H  
ATOM   1057 2HB  GLU A  68       8.414  29.286 -16.756  1.00  0.86           H  
ATOM   1058 1HG  GLU A  68       9.584  27.482 -17.933  1.00  0.86           H  
ATOM   1059 2HG  GLU A  68       9.803  26.611 -16.418  1.00  0.86           H  
ATOM   1060  N   PHE A  69      12.039  28.921 -17.590  1.00  0.91           N  
ATOM   1061  CA  PHE A  69      12.856  29.262 -18.738  1.00  0.91           C  
ATOM   1062  C   PHE A  69      12.757  28.283 -19.898  1.00  0.91           C  
ATOM   1063  O   PHE A  69      12.445  27.103 -19.738  1.00  0.91           O  
ATOM   1064  CB  PHE A  69      14.317  29.285 -18.308  1.00  0.91           C  
ATOM   1065  CG  PHE A  69      14.591  30.225 -17.204  1.00  0.91           C  
ATOM   1066  CD1 PHE A  69      14.774  29.749 -15.913  1.00  0.91           C  
ATOM   1067  CD2 PHE A  69      14.616  31.586 -17.422  1.00  0.91           C  
ATOM   1068  CE1 PHE A  69      15.004  30.621 -14.888  1.00  0.91           C  
ATOM   1069  CE2 PHE A  69      14.831  32.452 -16.386  1.00  0.91           C  
ATOM   1070  CZ  PHE A  69      15.030  31.962 -15.122  1.00  0.91           C  
ATOM   1071  H   PHE A  69      12.218  28.045 -17.121  1.00  0.91           H  
ATOM   1072  HA  PHE A  69      12.559  30.249 -19.093  1.00  0.91           H  
ATOM   1073 1HB  PHE A  69      14.608  28.284 -17.984  1.00  0.91           H  
ATOM   1074 2HB  PHE A  69      14.955  29.544 -19.159  1.00  0.91           H  
ATOM   1075  HD1 PHE A  69      14.743  28.671 -15.724  1.00  0.91           H  
ATOM   1076  HD2 PHE A  69      14.454  31.966 -18.432  1.00  0.91           H  
ATOM   1077  HE1 PHE A  69      15.160  30.259 -13.881  1.00  0.91           H  
ATOM   1078  HE2 PHE A  69      14.841  33.526 -16.565  1.00  0.91           H  
ATOM   1079  HZ  PHE A  69      15.196  32.641 -14.295  1.00  0.91           H  
ATOM   1080  N   LYS A  70      13.042  28.757 -21.096  1.00  0.95           N  
ATOM   1081  CA  LYS A  70      13.212  27.805 -22.177  1.00  0.95           C  
ATOM   1082  C   LYS A  70      14.509  27.052 -21.859  1.00  0.95           C  
ATOM   1083  O   LYS A  70      15.492  27.700 -21.522  1.00  0.95           O  
ATOM   1084  CB  LYS A  70      13.276  28.503 -23.535  1.00  0.95           C  
ATOM   1085  CG  LYS A  70      13.356  27.551 -24.726  1.00  0.95           C  
ATOM   1086  CD  LYS A  70      13.311  28.306 -26.051  1.00  0.95           C  
ATOM   1087  CE  LYS A  70      13.384  27.350 -27.235  1.00  0.95           C  
ATOM   1088  NZ  LYS A  70      13.336  28.074 -28.532  1.00  0.95           N  
ATOM   1089  H   LYS A  70      13.224  29.740 -21.237  1.00  0.95           H  
ATOM   1090  HA  LYS A  70      12.386  27.094 -22.174  1.00  0.95           H  
ATOM   1091 1HB  LYS A  70      12.396  29.132 -23.666  1.00  0.95           H  
ATOM   1092 2HB  LYS A  70      14.152  29.153 -23.568  1.00  0.95           H  
ATOM   1093 1HG  LYS A  70      14.286  26.984 -24.672  1.00  0.95           H  
ATOM   1094 2HG  LYS A  70      12.522  26.852 -24.685  1.00  0.95           H  
ATOM   1095 1HD  LYS A  70      12.384  28.878 -26.114  1.00  0.95           H  
ATOM   1096 2HD  LYS A  70      14.150  28.999 -26.103  1.00  0.95           H  
ATOM   1097 1HE  LYS A  70      14.314  26.785 -27.179  1.00  0.95           H  
ATOM   1098 2HE  LYS A  70      12.545  26.657 -27.186  1.00  0.95           H  
ATOM   1099 1HZ  LYS A  70      13.387  27.410 -29.291  1.00  0.95           H  
ATOM   1100 2HZ  LYS A  70      12.472  28.594 -28.597  1.00  0.95           H  
ATOM   1101 3HZ  LYS A  70      14.117  28.713 -28.592  1.00  0.95           H  
ATOM   1102  N   ASP A  71      14.504  25.716 -21.978  1.00  0.96           N  
ATOM   1103  CA  ASP A  71      15.649  24.816 -21.704  1.00  0.96           C  
ATOM   1104  C   ASP A  71      15.562  24.184 -20.298  1.00  0.96           C  
ATOM   1105  O   ASP A  71      15.808  24.860 -19.292  1.00  0.96           O  
ATOM   1106  CB  ASP A  71      17.020  25.500 -21.840  1.00  0.96           C  
ATOM   1107  CG  ASP A  71      18.214  24.490 -21.814  1.00  0.96           C  
ATOM   1108  OD1 ASP A  71      18.215  23.545 -21.019  1.00  0.96           O  
ATOM   1109  OD2 ASP A  71      19.107  24.654 -22.633  1.00  0.96           O  
ATOM   1110  H   ASP A  71      13.633  25.292 -22.262  1.00  0.96           H  
ATOM   1111  HA  ASP A  71      15.647  24.062 -22.476  1.00  0.96           H  
ATOM   1112 1HB  ASP A  71      17.066  26.087 -22.759  1.00  0.96           H  
ATOM   1113 2HB  ASP A  71      17.185  26.183 -20.998  1.00  0.96           H  
ATOM   1114  N   PRO A  72      15.292  22.863 -20.201  1.00  0.96           N  
ATOM   1115  CA  PRO A  72      15.169  22.099 -18.978  1.00  0.96           C  
ATOM   1116  C   PRO A  72      16.287  22.312 -17.968  1.00  0.96           C  
ATOM   1117  O   PRO A  72      16.028  22.245 -16.773  1.00  0.96           O  
ATOM   1118  CB  PRO A  72      15.198  20.656 -19.491  1.00  0.96           C  
ATOM   1119  CG  PRO A  72      14.597  20.734 -20.862  1.00  0.96           C  
ATOM   1120  CD  PRO A  72      15.104  22.036 -21.426  1.00  0.96           C  
ATOM   1121  HA  PRO A  72      14.194  22.319 -18.524  1.00  0.96           H  
ATOM   1122 1HB  PRO A  72      16.239  20.283 -19.500  1.00  0.96           H  
ATOM   1123 2HB  PRO A  72      14.632  20.005 -18.808  1.00  0.96           H  
ATOM   1124 1HG  PRO A  72      14.912  19.865 -21.461  1.00  0.96           H  
ATOM   1125 2HG  PRO A  72      13.499  20.695 -20.797  1.00  0.96           H  
ATOM   1126 1HD  PRO A  72      16.069  21.883 -21.949  1.00  0.96           H  
ATOM   1127 2HD  PRO A  72      14.316  22.445 -22.074  1.00  0.96           H  
ATOM   1128  N   TYR A  73      17.518  22.596 -18.396  1.00  0.93           N  
ATOM   1129  CA  TYR A  73      18.558  22.744 -17.379  1.00  0.93           C  
ATOM   1130  C   TYR A  73      18.437  24.059 -16.635  1.00  0.93           C  
ATOM   1131  O   TYR A  73      18.743  24.133 -15.443  1.00  0.93           O  
ATOM   1132  CB  TYR A  73      19.948  22.572 -17.971  1.00  0.93           C  
ATOM   1133  CG  TYR A  73      20.308  21.148 -18.228  1.00  0.93           C  
ATOM   1134  CD1 TYR A  73      20.151  20.609 -19.479  1.00  0.93           C  
ATOM   1135  CD2 TYR A  73      20.811  20.374 -17.193  1.00  0.93           C  
ATOM   1136  CE1 TYR A  73      20.479  19.295 -19.699  1.00  0.93           C  
ATOM   1137  CE2 TYR A  73      21.142  19.059 -17.412  1.00  0.93           C  
ATOM   1138  CZ  TYR A  73      20.974  18.515 -18.658  1.00  0.93           C  
ATOM   1139  OH  TYR A  73      21.278  17.194 -18.881  1.00  0.93           O  
ATOM   1140  H   TYR A  73      17.736  22.734 -19.392  1.00  0.93           H  
ATOM   1141  HA  TYR A  73      18.427  21.951 -16.648  1.00  0.93           H  
ATOM   1142 1HB  TYR A  73      20.018  23.124 -18.914  1.00  0.93           H  
ATOM   1143 2HB  TYR A  73      20.674  22.981 -17.278  1.00  0.93           H  
ATOM   1144  HD1 TYR A  73      19.755  21.223 -20.295  1.00  0.93           H  
ATOM   1145  HD2 TYR A  73      20.935  20.801 -16.205  1.00  0.93           H  
ATOM   1146  HE1 TYR A  73      20.339  18.870 -20.691  1.00  0.93           H  
ATOM   1147  HE2 TYR A  73      21.526  18.451 -16.594  1.00  0.93           H  
ATOM   1148  HH  TYR A  73      20.688  16.870 -19.602  1.00  0.93           H  
ATOM   1149  N   GLU A  74      17.936  25.099 -17.295  1.00  0.89           N  
ATOM   1150  CA  GLU A  74      17.811  26.360 -16.583  1.00  0.89           C  
ATOM   1151  C   GLU A  74      16.601  26.196 -15.657  1.00  0.89           C  
ATOM   1152  O   GLU A  74      16.545  26.754 -14.556  1.00  0.89           O  
ATOM   1153  CB  GLU A  74      17.721  27.544 -17.564  1.00  0.89           C  
ATOM   1154  CG  GLU A  74      19.046  27.783 -18.361  1.00  0.89           C  
ATOM   1155  CD  GLU A  74      19.040  28.908 -19.403  1.00  0.89           C  
ATOM   1156  OE1 GLU A  74      18.025  29.525 -19.623  1.00  0.89           O  
ATOM   1157  OE2 GLU A  74      20.085  29.139 -19.977  1.00  0.89           O  
ATOM   1158  H   GLU A  74      17.609  25.009 -18.257  1.00  0.89           H  
ATOM   1159  HA  GLU A  74      18.697  26.510 -15.965  1.00  0.89           H  
ATOM   1160 1HB  GLU A  74      16.919  27.361 -18.284  1.00  0.89           H  
ATOM   1161 2HB  GLU A  74      17.480  28.458 -17.020  1.00  0.89           H  
ATOM   1162 1HG  GLU A  74      19.818  28.018 -17.645  1.00  0.89           H  
ATOM   1163 2HG  GLU A  74      19.323  26.847 -18.850  1.00  0.89           H  
ATOM   1164  N   ASN A  75      15.652  25.357 -16.077  1.00  0.86           N  
ATOM   1165  CA  ASN A  75      14.495  25.079 -15.235  1.00  0.86           C  
ATOM   1166  C   ASN A  75      14.860  24.224 -14.024  1.00  0.86           C  
ATOM   1167  O   ASN A  75      14.345  24.464 -12.932  1.00  0.86           O  
ATOM   1168  CB  ASN A  75      13.413  24.443 -16.047  1.00  0.86           C  
ATOM   1169  CG  ASN A  75      12.842  25.429 -16.875  1.00  0.86           C  
ATOM   1170  OD1 ASN A  75      12.866  26.590 -16.449  1.00  0.86           O  
ATOM   1171  ND2 ASN A  75      12.364  25.069 -18.016  1.00  0.86           N  
ATOM   1172  H   ASN A  75      15.733  24.944 -17.013  1.00  0.86           H  
ATOM   1173  HA  ASN A  75      14.118  26.028 -14.856  1.00  0.86           H  
ATOM   1174 1HB  ASN A  75      13.821  23.649 -16.654  1.00  0.86           H  
ATOM   1175 2HB  ASN A  75      12.651  24.017 -15.397  1.00  0.86           H  
ATOM   1176 1HD2 ASN A  75      11.995  25.757 -18.647  1.00  0.86           H  
ATOM   1177 2HD2 ASN A  75      12.391  24.112 -18.289  1.00  0.86           H  
ATOM   1178  N   MET A  76      15.788  23.271 -14.192  1.00  0.83           N  
ATOM   1179  CA  MET A  76      16.252  22.454 -13.070  1.00  0.83           C  
ATOM   1180  C   MET A  76      16.859  23.365 -12.023  1.00  0.83           C  
ATOM   1181  O   MET A  76      16.564  23.244 -10.833  1.00  0.83           O  
ATOM   1182  CB  MET A  76      17.273  21.422 -13.539  1.00  0.83           C  
ATOM   1183  CG  MET A  76      16.729  20.276 -14.374  1.00  0.83           C  
ATOM   1184  SD  MET A  76      18.046  19.334 -15.184  1.00  0.83           S  
ATOM   1185  CE  MET A  76      18.872  18.580 -13.806  1.00  0.83           C  
ATOM   1186  H   MET A  76      16.147  23.088 -15.127  1.00  0.83           H  
ATOM   1187  HA  MET A  76      15.398  21.943 -12.628  1.00  0.83           H  
ATOM   1188 1HB  MET A  76      18.036  21.916 -14.128  1.00  0.83           H  
ATOM   1189 2HB  MET A  76      17.756  20.984 -12.676  1.00  0.83           H  
ATOM   1190 1HG  MET A  76      16.191  19.598 -13.714  1.00  0.83           H  
ATOM   1191 2HG  MET A  76      16.035  20.622 -15.111  1.00  0.83           H  
ATOM   1192 1HE  MET A  76      19.710  17.983 -14.167  1.00  0.83           H  
ATOM   1193 2HE  MET A  76      19.240  19.353 -13.141  1.00  0.83           H  
ATOM   1194 3HE  MET A  76      18.173  17.941 -13.267  1.00  0.83           H  
ATOM   1195  N   GLY A  77      17.666  24.316 -12.482  1.00  0.81           N  
ATOM   1196  CA  GLY A  77      18.281  25.284 -11.593  1.00  0.81           C  
ATOM   1197  C   GLY A  77      17.216  26.040 -10.798  1.00  0.81           C  
ATOM   1198  O   GLY A  77      17.217  26.039  -9.557  1.00  0.81           O  
ATOM   1199  H   GLY A  77      17.878  24.353 -13.483  1.00  0.81           H  
ATOM   1200 1HA  GLY A  77      18.976  24.782 -10.922  1.00  0.81           H  
ATOM   1201 2HA  GLY A  77      18.849  25.990 -12.191  1.00  0.81           H  
ATOM   1202  N   ALA A  78      16.264  26.633 -11.522  1.00  0.80           N  
ATOM   1203  CA  ALA A  78      15.189  27.389 -10.899  1.00  0.80           C  
ATOM   1204  C   ALA A  78      14.397  26.524  -9.924  1.00  0.80           C  
ATOM   1205  O   ALA A  78      13.965  27.004  -8.870  1.00  0.80           O  
ATOM   1206  CB  ALA A  78      14.262  27.932 -11.970  1.00  0.80           C  
ATOM   1207  H   ALA A  78      16.307  26.581 -12.542  1.00  0.80           H  
ATOM   1208  HA  ALA A  78      15.633  28.218 -10.347  1.00  0.80           H  
ATOM   1209 1HB  ALA A  78      13.470  28.526 -11.514  1.00  0.80           H  
ATOM   1210 2HB  ALA A  78      14.836  28.541 -12.640  1.00  0.80           H  
ATOM   1211 3HB  ALA A  78      13.825  27.103 -12.521  1.00  0.80           H  
ATOM   1212  N   GLN A  79      14.208  25.246 -10.260  1.00  0.78           N  
ATOM   1213  CA  GLN A  79      13.465  24.355  -9.392  1.00  0.78           C  
ATOM   1214  C   GLN A  79      14.202  24.116  -8.087  1.00  0.78           C  
ATOM   1215  O   GLN A  79      13.567  24.030  -7.040  1.00  0.78           O  
ATOM   1216  CB  GLN A  79      13.138  23.041 -10.092  1.00  0.78           C  
ATOM   1217  CG  GLN A  79      12.219  22.109  -9.281  1.00  0.78           C  
ATOM   1218  CD  GLN A  79      10.831  22.736  -8.957  1.00  0.78           C  
ATOM   1219  OE1 GLN A  79      10.130  23.301  -9.812  1.00  0.78           O  
ATOM   1220  NE2 GLN A  79      10.421  22.619  -7.698  1.00  0.78           N  
ATOM   1221  H   GLN A  79      14.561  24.893 -11.148  1.00  0.78           H  
ATOM   1222  HA  GLN A  79      12.524  24.833  -9.154  1.00  0.78           H  
ATOM   1223 1HB  GLN A  79      12.673  23.249 -11.054  1.00  0.78           H  
ATOM   1224 2HB  GLN A  79      14.067  22.507 -10.294  1.00  0.78           H  
ATOM   1225 1HG  GLN A  79      12.059  21.199  -9.855  1.00  0.78           H  
ATOM   1226 2HG  GLN A  79      12.717  21.874  -8.341  1.00  0.78           H  
ATOM   1227 1HE2 GLN A  79       9.530  22.985  -7.419  1.00  0.78           H  
ATOM   1228 2HE2 GLN A  79      10.994  22.149  -7.032  1.00  0.78           H  
ATOM   1229  N   LEU A  80      15.533  24.052  -8.116  1.00  0.77           N  
ATOM   1230  CA  LEU A  80      16.262  23.840  -6.868  1.00  0.77           C  
ATOM   1231  C   LEU A  80      16.007  25.019  -5.932  1.00  0.77           C  
ATOM   1232  O   LEU A  80      15.797  24.856  -4.724  1.00  0.77           O  
ATOM   1233  CB  LEU A  80      17.764  23.740  -7.133  1.00  0.77           C  
ATOM   1234  CG  LEU A  80      18.240  22.525  -7.896  1.00  0.77           C  
ATOM   1235  CD1 LEU A  80      19.718  22.695  -8.236  1.00  0.77           C  
ATOM   1236  CD2 LEU A  80      18.008  21.295  -7.055  1.00  0.77           C  
ATOM   1237  H   LEU A  80      16.029  24.109  -9.011  1.00  0.77           H  
ATOM   1238  HA  LEU A  80      15.906  22.924  -6.398  1.00  0.77           H  
ATOM   1239 1HB  LEU A  80      18.087  24.626  -7.675  1.00  0.77           H  
ATOM   1240 2HB  LEU A  80      18.259  23.721  -6.173  1.00  0.77           H  
ATOM   1241  HG  LEU A  80      17.687  22.436  -8.822  1.00  0.77           H  
ATOM   1242 1HD1 LEU A  80      20.060  21.828  -8.786  1.00  0.77           H  
ATOM   1243 2HD1 LEU A  80      19.851  23.591  -8.844  1.00  0.77           H  
ATOM   1244 3HD1 LEU A  80      20.293  22.788  -7.325  1.00  0.77           H  
ATOM   1245 1HD2 LEU A  80      18.344  20.413  -7.599  1.00  0.77           H  
ATOM   1246 2HD2 LEU A  80      18.564  21.381  -6.121  1.00  0.77           H  
ATOM   1247 3HD2 LEU A  80      16.941  21.201  -6.834  1.00  0.77           H  
ATOM   1248  N   VAL A  81      15.959  26.220  -6.508  1.00  0.77           N  
ATOM   1249  CA  VAL A  81      15.701  27.409  -5.705  1.00  0.77           C  
ATOM   1250  C   VAL A  81      14.298  27.325  -5.128  1.00  0.77           C  
ATOM   1251  O   VAL A  81      14.088  27.578  -3.937  1.00  0.77           O  
ATOM   1252  CB  VAL A  81      15.845  28.675  -6.551  1.00  0.77           C  
ATOM   1253  CG1 VAL A  81      15.403  29.902  -5.752  1.00  0.77           C  
ATOM   1254  CG2 VAL A  81      17.253  28.785  -7.011  1.00  0.77           C  
ATOM   1255  H   VAL A  81      16.139  26.290  -7.514  1.00  0.77           H  
ATOM   1256  HA  VAL A  81      16.419  27.443  -4.887  1.00  0.77           H  
ATOM   1257  HB  VAL A  81      15.195  28.604  -7.415  1.00  0.77           H  
ATOM   1258 1HG1 VAL A  81      15.496  30.791  -6.368  1.00  0.77           H  
ATOM   1259 2HG1 VAL A  81      14.367  29.777  -5.456  1.00  0.77           H  
ATOM   1260 3HG1 VAL A  81      16.030  30.006  -4.866  1.00  0.77           H  
ATOM   1261 1HG2 VAL A  81      17.361  29.664  -7.633  1.00  0.77           H  
ATOM   1262 2HG2 VAL A  81      17.911  28.861  -6.149  1.00  0.77           H  
ATOM   1263 3HG2 VAL A  81      17.506  27.897  -7.592  1.00  0.77           H  
ATOM   1264  N   ARG A  82      13.337  26.938  -5.968  1.00  0.78           N  
ATOM   1265  CA  ARG A  82      11.957  26.800  -5.530  1.00  0.78           C  
ATOM   1266  C   ARG A  82      11.788  25.759  -4.425  1.00  0.78           C  
ATOM   1267  O   ARG A  82      11.040  25.989  -3.474  1.00  0.78           O  
ATOM   1268  CB  ARG A  82      11.056  26.419  -6.693  1.00  0.78           C  
ATOM   1269  CG  ARG A  82      10.778  27.509  -7.680  1.00  0.78           C  
ATOM   1270  CD  ARG A  82       9.674  27.143  -8.593  1.00  0.78           C  
ATOM   1271  NE  ARG A  82       9.984  26.131  -9.570  1.00  0.78           N  
ATOM   1272  CZ  ARG A  82      10.438  26.428 -10.788  1.00  0.78           C  
ATOM   1273  NH1 ARG A  82      10.626  27.685 -11.110  1.00  0.78           N  
ATOM   1274  NH2 ARG A  82      10.654  25.455 -11.644  1.00  0.78           N  
ATOM   1275  H   ARG A  82      13.573  26.756  -6.945  1.00  0.78           H  
ATOM   1276  HA  ARG A  82      11.628  27.766  -5.151  1.00  0.78           H  
ATOM   1277 1HB  ARG A  82      11.497  25.593  -7.228  1.00  0.78           H  
ATOM   1278 2HB  ARG A  82      10.099  26.075  -6.307  1.00  0.78           H  
ATOM   1279 1HG  ARG A  82      10.477  28.401  -7.143  1.00  0.78           H  
ATOM   1280 2HG  ARG A  82      11.663  27.722  -8.272  1.00  0.78           H  
ATOM   1281 1HD  ARG A  82       8.807  26.818  -8.021  1.00  0.78           H  
ATOM   1282 2HD  ARG A  82       9.432  28.028  -9.153  1.00  0.78           H  
ATOM   1283  HE  ARG A  82       9.831  25.139  -9.365  1.00  0.78           H  
ATOM   1284 1HH1 ARG A  82      10.442  28.421 -10.435  1.00  0.78           H  
ATOM   1285 2HH1 ARG A  82      10.906  27.968 -12.048  1.00  0.78           H  
ATOM   1286 1HH2 ARG A  82      10.461  24.494 -11.334  1.00  0.78           H  
ATOM   1287 2HH2 ARG A  82      10.979  25.656 -12.572  1.00  0.78           H  
ATOM   1288  N   GLN A  83      12.514  24.639  -4.504  1.00  0.79           N  
ATOM   1289  CA  GLN A  83      12.394  23.609  -3.473  1.00  0.79           C  
ATOM   1290  C   GLN A  83      12.834  24.156  -2.128  1.00  0.79           C  
ATOM   1291  O   GLN A  83      12.185  23.916  -1.101  1.00  0.79           O  
ATOM   1292  CB  GLN A  83      13.255  22.390  -3.827  1.00  0.79           C  
ATOM   1293  CG  GLN A  83      12.744  21.579  -4.999  1.00  0.79           C  
ATOM   1294  CD  GLN A  83      13.702  20.481  -5.433  1.00  0.79           C  
ATOM   1295  OE1 GLN A  83      14.902  20.507  -5.147  1.00  0.79           O  
ATOM   1296  NE2 GLN A  83      13.167  19.495  -6.146  1.00  0.79           N  
ATOM   1297  H   GLN A  83      13.120  24.486  -5.309  1.00  0.79           H  
ATOM   1298  HA  GLN A  83      11.351  23.308  -3.399  1.00  0.79           H  
ATOM   1299 1HB  GLN A  83      14.262  22.728  -4.078  1.00  0.79           H  
ATOM   1300 2HB  GLN A  83      13.335  21.736  -2.961  1.00  0.79           H  
ATOM   1301 1HG  GLN A  83      11.803  21.111  -4.711  1.00  0.79           H  
ATOM   1302 2HG  GLN A  83      12.585  22.237  -5.826  1.00  0.79           H  
ATOM   1303 1HE2 GLN A  83      13.742  18.742  -6.467  1.00  0.79           H  
ATOM   1304 2HE2 GLN A  83      12.191  19.502  -6.358  1.00  0.79           H  
ATOM   1305  N   VAL A  84      13.911  24.938  -2.142  1.00  0.81           N  
ATOM   1306  CA  VAL A  84      14.413  25.535  -0.923  1.00  0.81           C  
ATOM   1307  C   VAL A  84      13.472  26.604  -0.400  1.00  0.81           C  
ATOM   1308  O   VAL A  84      13.228  26.681   0.811  1.00  0.81           O  
ATOM   1309  CB  VAL A  84      15.801  26.127  -1.118  1.00  0.81           C  
ATOM   1310  CG1 VAL A  84      16.166  26.873   0.151  1.00  0.81           C  
ATOM   1311  CG2 VAL A  84      16.791  25.000  -1.423  1.00  0.81           C  
ATOM   1312  H   VAL A  84      14.412  25.089  -3.022  1.00  0.81           H  
ATOM   1313  HA  VAL A  84      14.490  24.750  -0.172  1.00  0.81           H  
ATOM   1314  HB  VAL A  84      15.788  26.841  -1.946  1.00  0.81           H  
ATOM   1315 1HG1 VAL A  84      17.136  27.320   0.074  1.00  0.81           H  
ATOM   1316 2HG1 VAL A  84      15.427  27.654   0.318  1.00  0.81           H  
ATOM   1317 3HG1 VAL A  84      16.163  26.183   0.992  1.00  0.81           H  
ATOM   1318 1HG2 VAL A  84      17.786  25.403  -1.558  1.00  0.81           H  
ATOM   1319 2HG2 VAL A  84      16.798  24.292  -0.598  1.00  0.81           H  
ATOM   1320 3HG2 VAL A  84      16.483  24.490  -2.334  1.00  0.81           H  
ATOM   1321  N   CYS A  85      12.946  27.437  -1.306  1.00  0.85           N  
ATOM   1322  CA  CYS A  85      12.036  28.504  -0.922  1.00  0.85           C  
ATOM   1323  C   CYS A  85      10.785  27.925  -0.278  1.00  0.85           C  
ATOM   1324  O   CYS A  85      10.299  28.446   0.721  1.00  0.85           O  
ATOM   1325  CB  CYS A  85      11.595  29.299  -2.148  1.00  0.85           C  
ATOM   1326  SG  CYS A  85      12.857  30.285  -2.915  1.00  0.85           S  
ATOM   1327  H   CYS A  85      13.200  27.334  -2.289  1.00  0.85           H  
ATOM   1328  HA  CYS A  85      12.539  29.164  -0.215  1.00  0.85           H  
ATOM   1329 1HB  CYS A  85      11.203  28.612  -2.895  1.00  0.85           H  
ATOM   1330 2HB  CYS A  85      10.789  29.958  -1.873  1.00  0.85           H  
ATOM   1331  HG  CYS A  85      13.606  29.219  -3.309  1.00  0.85           H  
ATOM   1332  N   ASN A  86      10.272  26.825  -0.821  1.00  0.91           N  
ATOM   1333  CA  ASN A  86       9.069  26.225  -0.271  1.00  0.91           C  
ATOM   1334  C   ASN A  86       9.342  25.611   1.099  1.00  0.91           C  
ATOM   1335  O   ASN A  86       8.592  25.836   2.053  1.00  0.91           O  
ATOM   1336  CB  ASN A  86       8.547  25.181  -1.228  1.00  0.91           C  
ATOM   1337  CG  ASN A  86       7.936  25.776  -2.465  1.00  0.91           C  
ATOM   1338  OD1 ASN A  86       7.524  26.942  -2.478  1.00  0.91           O  
ATOM   1339  ND2 ASN A  86       7.879  24.992  -3.512  1.00  0.91           N  
ATOM   1340  H   ASN A  86      10.697  26.422  -1.657  1.00  0.91           H  
ATOM   1341  HA  ASN A  86       8.317  27.004  -0.142  1.00  0.91           H  
ATOM   1342 1HB  ASN A  86       9.373  24.528  -1.528  1.00  0.91           H  
ATOM   1343 2HB  ASN A  86       7.805  24.563  -0.725  1.00  0.91           H  
ATOM   1344 1HD2 ASN A  86       7.496  25.319  -4.372  1.00  0.91           H  
ATOM   1345 2HD2 ASN A  86       8.231  24.060  -3.449  1.00  0.91           H  
ATOM   1346  N   LYS A  87      10.456  24.880   1.232  1.00  1.00           N  
ATOM   1347  CA  LYS A  87      10.787  24.298   2.527  1.00  1.00           C  
ATOM   1348  C   LYS A  87      10.953  25.402   3.559  1.00  1.00           C  
ATOM   1349  O   LYS A  87      10.407  25.341   4.668  1.00  1.00           O  
ATOM   1350  CB  LYS A  87      12.067  23.469   2.447  1.00  1.00           C  
ATOM   1351  CG  LYS A  87      12.461  22.805   3.767  1.00  1.00           C  
ATOM   1352  CD  LYS A  87      13.704  21.942   3.612  1.00  1.00           C  
ATOM   1353  CE  LYS A  87      14.113  21.317   4.940  1.00  1.00           C  
ATOM   1354  NZ  LYS A  87      15.325  20.461   4.801  1.00  1.00           N  
ATOM   1355  H   LYS A  87      11.066  24.703   0.429  1.00  1.00           H  
ATOM   1356  HA  LYS A  87       9.965  23.657   2.844  1.00  1.00           H  
ATOM   1357 1HB  LYS A  87      11.948  22.692   1.691  1.00  1.00           H  
ATOM   1358 2HB  LYS A  87      12.892  24.109   2.123  1.00  1.00           H  
ATOM   1359 1HG  LYS A  87      12.662  23.581   4.504  1.00  1.00           H  
ATOM   1360 2HG  LYS A  87      11.638  22.190   4.129  1.00  1.00           H  
ATOM   1361 1HD  LYS A  87      13.511  21.150   2.886  1.00  1.00           H  
ATOM   1362 2HD  LYS A  87      14.524  22.558   3.241  1.00  1.00           H  
ATOM   1363 1HE  LYS A  87      14.320  22.111   5.657  1.00  1.00           H  
ATOM   1364 2HE  LYS A  87      13.291  20.708   5.317  1.00  1.00           H  
ATOM   1365 1HZ  LYS A  87      15.565  20.066   5.699  1.00  1.00           H  
ATOM   1366 2HZ  LYS A  87      15.137  19.716   4.145  1.00  1.00           H  
ATOM   1367 3HZ  LYS A  87      16.095  21.020   4.463  1.00  1.00           H  
ATOM   1368  N   THR A  88      11.685  26.438   3.169  1.00  1.10           N  
ATOM   1369  CA  THR A  88      11.956  27.540   4.047  1.00  1.10           C  
ATOM   1370  C   THR A  88      10.662  28.244   4.435  1.00  1.10           C  
ATOM   1371  O   THR A  88      10.504  28.595   5.592  1.00  1.10           O  
ATOM   1372  CB  THR A  88      12.937  28.527   3.418  1.00  1.10           C  
ATOM   1373  OG1 THR A  88      14.186  27.858   3.121  1.00  1.10           O  
ATOM   1374  CG2 THR A  88      13.164  29.663   4.401  1.00  1.10           C  
ATOM   1375  H   THR A  88      12.097  26.451   2.239  1.00  1.10           H  
ATOM   1376  HA  THR A  88      12.410  27.149   4.956  1.00  1.10           H  
ATOM   1377  HB  THR A  88      12.536  28.896   2.495  1.00  1.10           H  
ATOM   1378  HG1 THR A  88      14.012  27.210   2.389  1.00  1.10           H  
ATOM   1379 1HG2 THR A  88      13.845  30.371   3.987  1.00  1.10           H  
ATOM   1380 2HG2 THR A  88      12.212  30.155   4.607  1.00  1.10           H  
ATOM   1381 3HG2 THR A  88      13.575  29.266   5.326  1.00  1.10           H  
ATOM   1382  N   ASN A  89       9.736  28.444   3.492  1.00  1.21           N  
ATOM   1383  CA  ASN A  89       8.461  29.115   3.770  1.00  1.21           C  
ATOM   1384  C   ASN A  89       7.729  28.434   4.902  1.00  1.21           C  
ATOM   1385  O   ASN A  89       7.336  29.051   5.904  1.00  1.21           O  
ATOM   1386  CB  ASN A  89       7.557  29.053   2.542  1.00  1.21           C  
ATOM   1387  CG  ASN A  89       6.287  29.845   2.668  1.00  1.21           C  
ATOM   1388  OD1 ASN A  89       6.307  31.077   2.728  1.00  1.21           O  
ATOM   1389  ND2 ASN A  89       5.171  29.161   2.712  1.00  1.21           N  
ATOM   1390  H   ASN A  89       9.923  28.152   2.536  1.00  1.21           H  
ATOM   1391  HA  ASN A  89       8.651  30.148   4.064  1.00  1.21           H  
ATOM   1392 1HB  ASN A  89       8.090  29.359   1.662  1.00  1.21           H  
ATOM   1393 2HB  ASN A  89       7.272  28.016   2.375  1.00  1.21           H  
ATOM   1394 1HD2 ASN A  89       4.295  29.634   2.801  1.00  1.21           H  
ATOM   1395 2HD2 ASN A  89       5.195  28.151   2.677  1.00  1.21           H  
ATOM   1396  N   ASP A  90       7.606  27.124   4.772  1.00  1.31           N  
ATOM   1397  CA  ASP A  90       6.900  26.322   5.745  1.00  1.31           C  
ATOM   1398  C   ASP A  90       7.533  26.400   7.140  1.00  1.31           C  
ATOM   1399  O   ASP A  90       6.831  26.304   8.150  1.00  1.31           O  
ATOM   1400  CB  ASP A  90       6.811  24.897   5.214  1.00  1.31           C  
ATOM   1401  CG  ASP A  90       5.825  24.845   4.021  1.00  1.31           C  
ATOM   1402  OD1 ASP A  90       5.115  25.815   3.841  1.00  1.31           O  
ATOM   1403  OD2 ASP A  90       5.786  23.860   3.304  1.00  1.31           O  
ATOM   1404  H   ASP A  90       7.994  26.670   3.939  1.00  1.31           H  
ATOM   1405  HA  ASP A  90       5.884  26.708   5.822  1.00  1.31           H  
ATOM   1406 1HB  ASP A  90       7.803  24.570   4.878  1.00  1.31           H  
ATOM   1407 2HB  ASP A  90       6.476  24.221   5.999  1.00  1.31           H  
ATOM   1408  N   LEU A  91       8.851  26.588   7.194  1.00  1.36           N  
ATOM   1409  CA  LEU A  91       9.565  26.673   8.460  1.00  1.36           C  
ATOM   1410  C   LEU A  91       9.801  28.105   9.005  1.00  1.36           C  
ATOM   1411  O   LEU A  91       9.897  28.295  10.221  1.00  1.36           O  
ATOM   1412  CB  LEU A  91      10.912  25.980   8.278  1.00  1.36           C  
ATOM   1413  CG  LEU A  91      10.817  24.493   7.901  1.00  1.36           C  
ATOM   1414  CD1 LEU A  91      12.208  23.947   7.647  1.00  1.36           C  
ATOM   1415  CD2 LEU A  91      10.108  23.739   9.011  1.00  1.36           C  
ATOM   1416  H   LEU A  91       9.380  26.621   6.321  1.00  1.36           H  
ATOM   1417  HA  LEU A  91       8.987  26.126   9.202  1.00  1.36           H  
ATOM   1418 1HB  LEU A  91      11.451  26.492   7.476  1.00  1.36           H  
ATOM   1419 2HB  LEU A  91      11.486  26.069   9.197  1.00  1.36           H  
ATOM   1420  HG  LEU A  91      10.246  24.390   6.981  1.00  1.36           H  
ATOM   1421 1HD1 LEU A  91      12.139  22.897   7.364  1.00  1.36           H  
ATOM   1422 2HD1 LEU A  91      12.672  24.513   6.839  1.00  1.36           H  
ATOM   1423 3HD1 LEU A  91      12.807  24.042   8.550  1.00  1.36           H  
ATOM   1424 1HD2 LEU A  91      10.028  22.687   8.740  1.00  1.36           H  
ATOM   1425 2HD2 LEU A  91      10.674  23.835   9.937  1.00  1.36           H  
ATOM   1426 3HD2 LEU A  91       9.108  24.156   9.150  1.00  1.36           H  
ATOM   1427  N   ALA A  92       9.954  29.096   8.116  1.00  1.36           N  
ATOM   1428  CA  ALA A  92      10.337  30.448   8.523  1.00  1.36           C  
ATOM   1429  C   ALA A  92       9.606  31.611   7.828  1.00  1.36           C  
ATOM   1430  O   ALA A  92      10.079  32.748   7.896  1.00  1.36           O  
ATOM   1431  CB  ALA A  92      11.822  30.629   8.270  1.00  1.36           C  
ATOM   1432  H   ALA A  92       9.844  28.897   7.136  1.00  1.36           H  
ATOM   1433  HA  ALA A  92      10.139  30.531   9.590  1.00  1.36           H  
ATOM   1434 1HB  ALA A  92      12.134  31.609   8.623  1.00  1.36           H  
ATOM   1435 2HB  ALA A  92      12.379  29.856   8.800  1.00  1.36           H  
ATOM   1436 3HB  ALA A  92      12.009  30.547   7.199  1.00  1.36           H  
ATOM   1437  N   GLY A  93       8.473  31.389   7.172  1.00  1.30           N  
ATOM   1438  CA  GLY A  93       7.765  32.532   6.597  1.00  1.30           C  
ATOM   1439  C   GLY A  93       8.578  33.305   5.554  1.00  1.30           C  
ATOM   1440  O   GLY A  93       8.999  32.761   4.531  1.00  1.30           O  
ATOM   1441  H   GLY A  93       8.088  30.455   7.043  1.00  1.30           H  
ATOM   1442 1HA  GLY A  93       6.844  32.173   6.136  1.00  1.30           H  
ATOM   1443 2HA  GLY A  93       7.468  33.208   7.399  1.00  1.30           H  
ATOM   1444  N   ASP A  94       8.842  34.581   5.834  1.00  1.20           N  
ATOM   1445  CA  ASP A  94       9.557  35.434   4.887  1.00  1.20           C  
ATOM   1446  C   ASP A  94      11.060  35.163   4.812  1.00  1.20           C  
ATOM   1447  O   ASP A  94      11.766  35.747   3.981  1.00  1.20           O  
ATOM   1448  CB  ASP A  94       9.312  36.906   5.235  1.00  1.20           C  
ATOM   1449  CG  ASP A  94       9.871  37.348   6.600  1.00  1.20           C  
ATOM   1450  OD1 ASP A  94      10.525  36.574   7.247  1.00  1.20           O  
ATOM   1451  OD2 ASP A  94       9.622  38.474   6.971  1.00  1.20           O  
ATOM   1452  H   ASP A  94       8.518  34.972   6.707  1.00  1.20           H  
ATOM   1453  HA  ASP A  94       9.137  35.252   3.897  1.00  1.20           H  
ATOM   1454 1HB  ASP A  94       9.757  37.533   4.463  1.00  1.20           H  
ATOM   1455 2HB  ASP A  94       8.236  37.100   5.225  1.00  1.20           H  
ATOM   1456  N   GLY A  95      11.524  34.164   5.567  1.00  1.08           N  
ATOM   1457  CA  GLY A  95      12.906  33.721   5.530  1.00  1.08           C  
ATOM   1458  C   GLY A  95      13.288  33.199   4.143  1.00  1.08           C  
ATOM   1459  O   GLY A  95      14.473  33.088   3.823  1.00  1.08           O  
ATOM   1460  H   GLY A  95      10.895  33.729   6.245  1.00  1.08           H  
ATOM   1461 1HA  GLY A  95      13.559  34.547   5.810  1.00  1.08           H  
ATOM   1462 2HA  GLY A  95      13.044  32.933   6.271  1.00  1.08           H  
ATOM   1463  N   THR A  96      12.283  32.920   3.305  1.00  0.97           N  
ATOM   1464  CA  THR A  96      12.480  32.410   1.953  1.00  0.97           C  
ATOM   1465  C   THR A  96      13.219  33.322   1.009  1.00  0.97           C  
ATOM   1466  O   THR A  96      13.908  32.849   0.102  1.00  0.97           O  
ATOM   1467  CB  THR A  96      11.125  32.186   1.321  1.00  0.97           C  
ATOM   1468  OG1 THR A  96      10.384  33.405   1.322  1.00  0.97           O  
ATOM   1469  CG2 THR A  96      10.454  31.231   2.078  1.00  0.97           C  
ATOM   1470  H   THR A  96      11.324  33.034   3.649  1.00  0.97           H  
ATOM   1471  HA  THR A  96      13.012  31.467   2.016  1.00  0.97           H  
ATOM   1472  HB  THR A  96      11.237  31.838   0.294  1.00  0.97           H  
ATOM   1473  HG1 THR A  96       9.952  33.511   2.180  1.00  0.97           H  
ATOM   1474 1HG2 THR A  96       9.493  31.063   1.675  1.00  0.97           H  
ATOM   1475 2HG2 THR A  96      11.017  30.348   2.053  1.00  0.97           H  
ATOM   1476 3HG2 THR A  96      10.371  31.570   3.085  1.00  0.97           H  
ATOM   1477  N   THR A  97      13.108  34.623   1.208  1.00  0.88           N  
ATOM   1478  CA  THR A  97      13.782  35.510   0.279  1.00  0.88           C  
ATOM   1479  C   THR A  97      15.285  35.411   0.536  1.00  0.88           C  
ATOM   1480  O   THR A  97      16.093  35.284  -0.391  1.00  0.88           O  
ATOM   1481  CB  THR A  97      13.269  36.938   0.432  1.00  0.88           C  
ATOM   1482  OG1 THR A  97      11.852  36.963   0.197  1.00  0.88           O  
ATOM   1483  CG2 THR A  97      13.907  37.823  -0.589  1.00  0.88           C  
ATOM   1484  H   THR A  97      12.561  34.978   1.998  1.00  0.88           H  
ATOM   1485  HA  THR A  97      13.582  35.178  -0.737  1.00  0.88           H  
ATOM   1486  HB  THR A  97      13.488  37.305   1.435  1.00  0.88           H  
ATOM   1487  HG1 THR A  97      11.526  37.860   0.338  1.00  0.88           H  
ATOM   1488 1HG2 THR A  97      13.517  38.811  -0.476  1.00  0.88           H  
ATOM   1489 2HG2 THR A  97      14.973  37.828  -0.468  1.00  0.88           H  
ATOM   1490 3HG2 THR A  97      13.664  37.471  -1.561  1.00  0.88           H  
ATOM   1491  N   THR A  98      15.636  35.427   1.821  1.00  0.81           N  
ATOM   1492  CA  THR A  98      17.012  35.340   2.283  1.00  0.81           C  
ATOM   1493  C   THR A  98      17.592  33.983   1.896  1.00  0.81           C  
ATOM   1494  O   THR A  98      18.728  33.887   1.427  1.00  0.81           O  
ATOM   1495  CB  THR A  98      17.077  35.506   3.812  1.00  0.81           C  
ATOM   1496  OG1 THR A  98      16.559  36.802   4.198  1.00  0.81           O  
ATOM   1497  CG2 THR A  98      18.487  35.377   4.285  1.00  0.81           C  
ATOM   1498  H   THR A  98      14.900  35.509   2.510  1.00  0.81           H  
ATOM   1499  HA  THR A  98      17.604  36.119   1.806  1.00  0.81           H  
ATOM   1500  HB  THR A  98      16.466  34.732   4.275  1.00  0.81           H  
ATOM   1501  HG1 THR A  98      17.289  37.463   4.308  1.00  0.81           H  
ATOM   1502 1HG2 THR A  98      18.506  35.491   5.366  1.00  0.81           H  
ATOM   1503 2HG2 THR A  98      18.879  34.398   4.008  1.00  0.81           H  
ATOM   1504 3HG2 THR A  98      19.088  36.151   3.832  1.00  0.81           H  
ATOM   1505  N   SER A  99      16.797  32.932   2.100  1.00  0.77           N  
ATOM   1506  CA  SER A  99      17.210  31.575   1.794  1.00  0.77           C  
ATOM   1507  C   SER A  99      17.527  31.431   0.311  1.00  0.77           C  
ATOM   1508  O   SER A  99      18.562  30.869  -0.038  1.00  0.77           O  
ATOM   1509  CB  SER A  99      16.130  30.614   2.221  1.00  0.77           C  
ATOM   1510  OG  SER A  99      16.471  29.284   2.001  1.00  0.77           O  
ATOM   1511  H   SER A  99      15.876  33.077   2.514  1.00  0.77           H  
ATOM   1512  HA  SER A  99      18.112  31.354   2.360  1.00  0.77           H  
ATOM   1513 1HB  SER A  99      15.937  30.768   3.276  1.00  0.77           H  
ATOM   1514 2HB  SER A  99      15.217  30.842   1.685  1.00  0.77           H  
ATOM   1515  HG  SER A  99      15.727  28.767   2.387  1.00  0.77           H  
ATOM   1516  N   ALA A 100      16.671  31.971  -0.569  1.00  0.75           N  
ATOM   1517  CA  ALA A 100      16.910  31.883  -2.007  1.00  0.75           C  
ATOM   1518  C   ALA A 100      18.252  32.515  -2.367  1.00  0.75           C  
ATOM   1519  O   ALA A 100      19.014  31.975  -3.176  1.00  0.75           O  
ATOM   1520  CB  ALA A 100      15.799  32.589  -2.741  1.00  0.75           C  
ATOM   1521  H   ALA A 100      15.815  32.422  -0.243  1.00  0.75           H  
ATOM   1522  HA  ALA A 100      16.928  30.831  -2.286  1.00  0.75           H  
ATOM   1523 1HB  ALA A 100      15.930  32.521  -3.798  1.00  0.75           H  
ATOM   1524 2HB  ALA A 100      14.865  32.150  -2.470  1.00  0.75           H  
ATOM   1525 3HB  ALA A 100      15.801  33.634  -2.441  1.00  0.75           H  
ATOM   1526  N   VAL A 101      18.571  33.624  -1.704  1.00  0.74           N  
ATOM   1527  CA  VAL A 101      19.851  34.279  -1.899  1.00  0.74           C  
ATOM   1528  C   VAL A 101      21.010  33.403  -1.470  1.00  0.74           C  
ATOM   1529  O   VAL A 101      22.012  33.289  -2.194  1.00  0.74           O  
ATOM   1530  CB  VAL A 101      19.888  35.607  -1.172  1.00  0.74           C  
ATOM   1531  CG1 VAL A 101      21.284  36.130  -1.187  1.00  0.74           C  
ATOM   1532  CG2 VAL A 101      18.927  36.566  -1.871  1.00  0.74           C  
ATOM   1533  H   VAL A 101      17.888  34.042  -1.067  1.00  0.74           H  
ATOM   1534  HA  VAL A 101      19.968  34.493  -2.946  1.00  0.74           H  
ATOM   1535  HB  VAL A 101      19.592  35.479  -0.145  1.00  0.74           H  
ATOM   1536 1HG1 VAL A 101      21.327  37.072  -0.668  1.00  0.74           H  
ATOM   1537 2HG1 VAL A 101      21.944  35.422  -0.687  1.00  0.74           H  
ATOM   1538 3HG1 VAL A 101      21.597  36.248  -2.201  1.00  0.74           H  
ATOM   1539 1HG2 VAL A 101      18.942  37.505  -1.374  1.00  0.74           H  
ATOM   1540 2HG2 VAL A 101      19.233  36.695  -2.908  1.00  0.74           H  
ATOM   1541 3HG2 VAL A 101      17.919  36.158  -1.843  1.00  0.74           H  
ATOM   1542  N   LEU A 102      20.866  32.750  -0.315  1.00  0.73           N  
ATOM   1543  CA  LEU A 102      21.920  31.874   0.165  1.00  0.73           C  
ATOM   1544  C   LEU A 102      22.148  30.752  -0.830  1.00  0.73           C  
ATOM   1545  O   LEU A 102      23.291  30.423  -1.148  1.00  0.73           O  
ATOM   1546  CB  LEU A 102      21.550  31.263   1.524  1.00  0.73           C  
ATOM   1547  CG  LEU A 102      21.512  32.207   2.674  1.00  0.73           C  
ATOM   1548  CD1 LEU A 102      21.006  31.485   3.902  1.00  0.73           C  
ATOM   1549  CD2 LEU A 102      22.867  32.740   2.859  1.00  0.73           C  
ATOM   1550  H   LEU A 102      20.018  32.893   0.240  1.00  0.73           H  
ATOM   1551  HA  LEU A 102      22.841  32.453   0.262  1.00  0.73           H  
ATOM   1552 1HB  LEU A 102      20.572  30.802   1.443  1.00  0.73           H  
ATOM   1553 2HB  LEU A 102      22.273  30.484   1.759  1.00  0.73           H  
ATOM   1554  HG  LEU A 102      20.833  33.028   2.458  1.00  0.73           H  
ATOM   1555 1HD1 LEU A 102      20.979  32.157   4.736  1.00  0.73           H  
ATOM   1556 2HD1 LEU A 102      20.008  31.106   3.716  1.00  0.73           H  
ATOM   1557 3HD1 LEU A 102      21.671  30.656   4.132  1.00  0.73           H  
ATOM   1558 1HD2 LEU A 102      22.880  33.439   3.665  1.00  0.73           H  
ATOM   1559 2HD2 LEU A 102      23.566  31.929   3.068  1.00  0.73           H  
ATOM   1560 3HD2 LEU A 102      23.151  33.243   1.942  1.00  0.73           H  
ATOM   1561  N   VAL A 103      21.058  30.233  -1.395  1.00  0.74           N  
ATOM   1562  CA  VAL A 103      21.144  29.162  -2.372  1.00  0.74           C  
ATOM   1563  C   VAL A 103      21.903  29.579  -3.611  1.00  0.74           C  
ATOM   1564  O   VAL A 103      22.802  28.865  -4.058  1.00  0.74           O  
ATOM   1565  CB  VAL A 103      19.739  28.713  -2.790  1.00  0.74           C  
ATOM   1566  CG1 VAL A 103      19.809  27.795  -3.935  1.00  0.74           C  
ATOM   1567  CG2 VAL A 103      19.096  28.029  -1.685  1.00  0.74           C  
ATOM   1568  H   VAL A 103      20.140  30.566  -1.093  1.00  0.74           H  
ATOM   1569  HA  VAL A 103      21.661  28.321  -1.911  1.00  0.74           H  
ATOM   1570  HB  VAL A 103      19.159  29.572  -3.080  1.00  0.74           H  
ATOM   1571 1HG1 VAL A 103      18.808  27.481  -4.218  1.00  0.74           H  
ATOM   1572 2HG1 VAL A 103      20.286  28.294  -4.778  1.00  0.74           H  
ATOM   1573 3HG1 VAL A 103      20.392  26.936  -3.631  1.00  0.74           H  
ATOM   1574 1HG2 VAL A 103      18.109  27.736  -2.009  1.00  0.74           H  
ATOM   1575 2HG2 VAL A 103      19.675  27.151  -1.409  1.00  0.74           H  
ATOM   1576 3HG2 VAL A 103      19.021  28.685  -0.835  1.00  0.74           H  
ATOM   1577  N   ALA A 104      21.595  30.753  -4.158  1.00  0.75           N  
ATOM   1578  CA  ALA A 104      22.322  31.171  -5.344  1.00  0.75           C  
ATOM   1579  C   ALA A 104      23.798  31.291  -5.088  1.00  0.75           C  
ATOM   1580  O   ALA A 104      24.611  30.890  -5.928  1.00  0.75           O  
ATOM   1581  CB  ALA A 104      21.835  32.499  -5.842  1.00  0.75           C  
ATOM   1582  H   ALA A 104      20.844  31.324  -3.763  1.00  0.75           H  
ATOM   1583  HA  ALA A 104      22.185  30.419  -6.097  1.00  0.75           H  
ATOM   1584 1HB  ALA A 104      22.386  32.777  -6.736  1.00  0.75           H  
ATOM   1585 2HB  ALA A 104      20.832  32.430  -6.076  1.00  0.75           H  
ATOM   1586 3HB  ALA A 104      21.987  33.252  -5.066  1.00  0.75           H  
ATOM   1587  N   SER A 105      24.166  31.829  -3.934  1.00  0.77           N  
ATOM   1588  CA  SER A 105      25.575  31.983  -3.653  1.00  0.77           C  
ATOM   1589  C   SER A 105      26.253  30.634  -3.495  1.00  0.77           C  
ATOM   1590  O   SER A 105      27.314  30.384  -4.067  1.00  0.77           O  
ATOM   1591  CB  SER A 105      25.786  32.804  -2.434  1.00  0.77           C  
ATOM   1592  OG  SER A 105      27.163  32.975  -2.204  1.00  0.77           O  
ATOM   1593  H   SER A 105      23.462  32.151  -3.262  1.00  0.77           H  
ATOM   1594  HA  SER A 105      26.036  32.500  -4.495  1.00  0.77           H  
ATOM   1595 1HB  SER A 105      25.317  33.741  -2.556  1.00  0.77           H  
ATOM   1596 2HB  SER A 105      25.316  32.314  -1.584  1.00  0.77           H  
ATOM   1597  HG  SER A 105      27.519  32.092  -2.056  1.00  0.77           H  
ATOM   1598  N   ILE A 106      25.633  29.737  -2.736  1.00  0.78           N  
ATOM   1599  CA  ILE A 106      26.250  28.447  -2.486  1.00  0.78           C  
ATOM   1600  C   ILE A 106      26.395  27.677  -3.787  1.00  0.78           C  
ATOM   1601  O   ILE A 106      27.456  27.115  -4.069  1.00  0.78           O  
ATOM   1602  CB  ILE A 106      25.430  27.636  -1.475  1.00  0.78           C  
ATOM   1603  CG1 ILE A 106      25.512  28.334  -0.143  1.00  0.78           C  
ATOM   1604  CG2 ILE A 106      25.990  26.238  -1.372  1.00  0.78           C  
ATOM   1605  CD1 ILE A 106      24.547  27.840   0.902  1.00  0.78           C  
ATOM   1606  H   ILE A 106      24.740  29.964  -2.296  1.00  0.78           H  
ATOM   1607  HA  ILE A 106      27.238  28.613  -2.071  1.00  0.78           H  
ATOM   1608  HB  ILE A 106      24.382  27.608  -1.784  1.00  0.78           H  
ATOM   1609 1HG1 ILE A 106      26.513  28.245   0.216  1.00  0.78           H  
ATOM   1610 2HG1 ILE A 106      25.311  29.371  -0.311  1.00  0.78           H  
ATOM   1611 1HG2 ILE A 106      25.424  25.665  -0.641  1.00  0.78           H  
ATOM   1612 2HG2 ILE A 106      25.933  25.746  -2.343  1.00  0.78           H  
ATOM   1613 3HG2 ILE A 106      27.021  26.311  -1.058  1.00  0.78           H  
ATOM   1614 1HD1 ILE A 106      24.677  28.422   1.816  1.00  0.78           H  
ATOM   1615 2HD1 ILE A 106      23.528  27.965   0.533  1.00  0.78           H  
ATOM   1616 3HD1 ILE A 106      24.735  26.787   1.108  1.00  0.78           H  
ATOM   1617  N   PHE A 107      25.347  27.659  -4.600  1.00  0.78           N  
ATOM   1618  CA  PHE A 107      25.424  26.977  -5.877  1.00  0.78           C  
ATOM   1619  C   PHE A 107      26.458  27.620  -6.809  1.00  0.78           C  
ATOM   1620  O   PHE A 107      27.218  26.911  -7.472  1.00  0.78           O  
ATOM   1621  CB  PHE A 107      24.055  26.967  -6.554  1.00  0.78           C  
ATOM   1622  CG  PHE A 107      23.065  25.982  -5.969  1.00  0.78           C  
ATOM   1623  CD1 PHE A 107      23.476  24.921  -5.179  1.00  0.78           C  
ATOM   1624  CD2 PHE A 107      21.723  26.115  -6.224  1.00  0.78           C  
ATOM   1625  CE1 PHE A 107      22.548  24.026  -4.665  1.00  0.78           C  
ATOM   1626  CE2 PHE A 107      20.804  25.240  -5.728  1.00  0.78           C  
ATOM   1627  CZ  PHE A 107      21.205  24.189  -4.942  1.00  0.78           C  
ATOM   1628  H   PHE A 107      24.482  28.129  -4.336  1.00  0.78           H  
ATOM   1629  HA  PHE A 107      25.726  25.948  -5.695  1.00  0.78           H  
ATOM   1630 1HB  PHE A 107      23.620  27.966  -6.477  1.00  0.78           H  
ATOM   1631 2HB  PHE A 107      24.175  26.747  -7.614  1.00  0.78           H  
ATOM   1632  HD1 PHE A 107      24.535  24.793  -4.963  1.00  0.78           H  
ATOM   1633  HD2 PHE A 107      21.389  26.930  -6.821  1.00  0.78           H  
ATOM   1634  HE1 PHE A 107      22.880  23.194  -4.043  1.00  0.78           H  
ATOM   1635  HE2 PHE A 107      19.756  25.393  -5.952  1.00  0.78           H  
ATOM   1636  HZ  PHE A 107      20.471  23.491  -4.541  1.00  0.78           H  
ATOM   1637  N   SER A 108      26.538  28.959  -6.831  1.00  0.79           N  
ATOM   1638  CA  SER A 108      27.483  29.629  -7.721  1.00  0.79           C  
ATOM   1639  C   SER A 108      28.921  29.346  -7.344  1.00  0.79           C  
ATOM   1640  O   SER A 108      29.744  28.994  -8.197  1.00  0.79           O  
ATOM   1641  CB  SER A 108      27.292  31.139  -7.647  1.00  0.79           C  
ATOM   1642  OG  SER A 108      26.035  31.529  -8.114  1.00  0.79           O  
ATOM   1643  H   SER A 108      25.909  29.531  -6.268  1.00  0.79           H  
ATOM   1644  HA  SER A 108      27.323  29.272  -8.732  1.00  0.79           H  
ATOM   1645 1HB  SER A 108      27.414  31.469  -6.613  1.00  0.79           H  
ATOM   1646 2HB  SER A 108      28.068  31.622  -8.234  1.00  0.79           H  
ATOM   1647  HG  SER A 108      25.406  31.244  -7.409  1.00  0.79           H  
ATOM   1648  N   GLU A 109      29.226  29.472  -6.058  1.00  0.79           N  
ATOM   1649  CA  GLU A 109      30.585  29.282  -5.595  1.00  0.79           C  
ATOM   1650  C   GLU A 109      30.937  27.797  -5.586  1.00  0.79           C  
ATOM   1651  O   GLU A 109      32.085  27.422  -5.847  1.00  0.79           O  
ATOM   1652  CB  GLU A 109      30.758  29.930  -4.234  1.00  0.79           C  
ATOM   1653  CG  GLU A 109      30.621  31.466  -4.203  1.00  0.79           C  
ATOM   1654  CD  GLU A 109      31.648  32.211  -5.035  1.00  0.79           C  
ATOM   1655  OE1 GLU A 109      32.812  31.909  -4.924  1.00  0.79           O  
ATOM   1656  OE2 GLU A 109      31.260  33.101  -5.783  1.00  0.79           O  
ATOM   1657  H   GLU A 109      28.502  29.740  -5.388  1.00  0.79           H  
ATOM   1658  HA  GLU A 109      31.257  29.780  -6.290  1.00  0.79           H  
ATOM   1659 1HB  GLU A 109      30.006  29.535  -3.581  1.00  0.79           H  
ATOM   1660 2HB  GLU A 109      31.728  29.680  -3.838  1.00  0.79           H  
ATOM   1661 1HG  GLU A 109      29.624  31.724  -4.568  1.00  0.79           H  
ATOM   1662 2HG  GLU A 109      30.690  31.798  -3.166  1.00  0.79           H  
ATOM   1663  N   GLY A 110      29.945  26.943  -5.312  1.00  0.80           N  
ATOM   1664  CA  GLY A 110      30.133  25.502  -5.328  1.00  0.80           C  
ATOM   1665  C   GLY A 110      30.574  25.072  -6.719  1.00  0.80           C  
ATOM   1666  O   GLY A 110      31.616  24.434  -6.885  1.00  0.80           O  
ATOM   1667  H   GLY A 110      29.020  27.288  -5.066  1.00  0.80           H  
ATOM   1668 1HA  GLY A 110      30.883  25.218  -4.598  1.00  0.80           H  
ATOM   1669 2HA  GLY A 110      29.198  25.010  -5.057  1.00  0.80           H  
ATOM   1670  N   ILE A 111      29.799  25.459  -7.735  1.00  0.83           N  
ATOM   1671  CA  ILE A 111      30.121  25.095  -9.106  1.00  0.83           C  
ATOM   1672  C   ILE A 111      31.451  25.660  -9.556  1.00  0.83           C  
ATOM   1673  O   ILE A 111      32.244  24.933 -10.159  1.00  0.83           O  
ATOM   1674  CB  ILE A 111      29.023  25.555 -10.069  1.00  0.83           C  
ATOM   1675  CG1 ILE A 111      27.768  24.729  -9.821  1.00  0.83           C  
ATOM   1676  CG2 ILE A 111      29.494  25.450 -11.526  1.00  0.83           C  
ATOM   1677  CD1 ILE A 111      26.567  25.274 -10.500  1.00  0.83           C  
ATOM   1678  H   ILE A 111      28.951  25.999  -7.554  1.00  0.83           H  
ATOM   1679  HA  ILE A 111      30.179  24.013  -9.163  1.00  0.83           H  
ATOM   1680  HB  ILE A 111      28.769  26.597  -9.847  1.00  0.83           H  
ATOM   1681 1HG1 ILE A 111      27.935  23.717 -10.170  1.00  0.83           H  
ATOM   1682 2HG1 ILE A 111      27.573  24.699  -8.748  1.00  0.83           H  
ATOM   1683 1HG2 ILE A 111      28.697  25.792 -12.188  1.00  0.83           H  
ATOM   1684 2HG2 ILE A 111      30.376  26.073 -11.669  1.00  0.83           H  
ATOM   1685 3HG2 ILE A 111      29.742  24.422 -11.757  1.00  0.83           H  
ATOM   1686 1HD1 ILE A 111      25.703  24.649 -10.282  1.00  0.83           H  
ATOM   1687 2HD1 ILE A 111      26.394  26.271 -10.131  1.00  0.83           H  
ATOM   1688 3HD1 ILE A 111      26.733  25.301 -11.575  1.00  0.83           H  
ATOM   1689  N   LYS A 112      31.727  26.934  -9.269  1.00  0.86           N  
ATOM   1690  CA  LYS A 112      33.018  27.465  -9.673  1.00  0.86           C  
ATOM   1691  C   LYS A 112      34.158  26.720  -8.986  1.00  0.86           C  
ATOM   1692  O   LYS A 112      35.162  26.398  -9.623  1.00  0.86           O  
ATOM   1693  CB  LYS A 112      33.106  28.956  -9.371  1.00  0.86           C  
ATOM   1694  CG  LYS A 112      32.257  29.839 -10.291  1.00  0.86           C  
ATOM   1695  CD  LYS A 112      32.560  31.302 -10.048  1.00  0.86           C  
ATOM   1696  CE  LYS A 112      32.066  31.720  -8.679  1.00  0.86           C  
ATOM   1697  NZ  LYS A 112      32.266  33.174  -8.417  1.00  0.86           N  
ATOM   1698  H   LYS A 112      31.053  27.531  -8.785  1.00  0.86           H  
ATOM   1699  HA  LYS A 112      33.124  27.328 -10.747  1.00  0.86           H  
ATOM   1700 1HB  LYS A 112      32.771  29.132  -8.344  1.00  0.86           H  
ATOM   1701 2HB  LYS A 112      34.142  29.284  -9.438  1.00  0.86           H  
ATOM   1702 1HG  LYS A 112      32.478  29.595 -11.329  1.00  0.86           H  
ATOM   1703 2HG  LYS A 112      31.203  29.651 -10.110  1.00  0.86           H  
ATOM   1704 1HD  LYS A 112      33.634  31.473 -10.107  1.00  0.86           H  
ATOM   1705 2HD  LYS A 112      32.066  31.911 -10.805  1.00  0.86           H  
ATOM   1706 1HE  LYS A 112      31.004  31.490  -8.594  1.00  0.86           H  
ATOM   1707 2HE  LYS A 112      32.608  31.154  -7.921  1.00  0.86           H  
ATOM   1708 1HZ  LYS A 112      31.912  33.358  -7.467  1.00  0.86           H  
ATOM   1709 2HZ  LYS A 112      33.244  33.402  -8.462  1.00  0.86           H  
ATOM   1710 3HZ  LYS A 112      31.757  33.722  -9.085  1.00  0.86           H  
ATOM   1711  N   SER A 113      33.995  26.378  -7.708  1.00  0.90           N  
ATOM   1712  CA  SER A 113      35.058  25.682  -7.010  1.00  0.90           C  
ATOM   1713  C   SER A 113      35.320  24.335  -7.682  1.00  0.90           C  
ATOM   1714  O   SER A 113      36.481  23.984  -7.952  1.00  0.90           O  
ATOM   1715  CB  SER A 113      34.672  25.499  -5.556  1.00  0.90           C  
ATOM   1716  OG  SER A 113      34.564  26.740  -4.908  1.00  0.90           O  
ATOM   1717  H   SER A 113      33.155  26.641  -7.192  1.00  0.90           H  
ATOM   1718  HA  SER A 113      35.965  26.285  -7.063  1.00  0.90           H  
ATOM   1719 1HB  SER A 113      33.722  24.987  -5.508  1.00  0.90           H  
ATOM   1720 2HB  SER A 113      35.409  24.881  -5.055  1.00  0.90           H  
ATOM   1721  HG  SER A 113      33.748  27.158  -5.276  1.00  0.90           H  
ATOM   1722  N   ILE A 114      34.244  23.632  -8.052  1.00  0.93           N  
ATOM   1723  CA  ILE A 114      34.352  22.348  -8.734  1.00  0.93           C  
ATOM   1724  C   ILE A 114      35.035  22.513 -10.085  1.00  0.93           C  
ATOM   1725  O   ILE A 114      35.934  21.746 -10.438  1.00  0.93           O  
ATOM   1726  CB  ILE A 114      32.966  21.694  -8.894  1.00  0.93           C  
ATOM   1727  CG1 ILE A 114      32.444  21.276  -7.516  1.00  0.93           C  
ATOM   1728  CG2 ILE A 114      33.029  20.497  -9.842  1.00  0.93           C  
ATOM   1729  CD1 ILE A 114      30.981  20.901  -7.522  1.00  0.93           C  
ATOM   1730  H   ILE A 114      33.315  23.985  -7.809  1.00  0.93           H  
ATOM   1731  HA  ILE A 114      34.963  21.691  -8.126  1.00  0.93           H  
ATOM   1732  HB  ILE A 114      32.272  22.431  -9.293  1.00  0.93           H  
ATOM   1733 1HG1 ILE A 114      33.030  20.424  -7.165  1.00  0.93           H  
ATOM   1734 2HG1 ILE A 114      32.596  22.098  -6.824  1.00  0.93           H  
ATOM   1735 1HG2 ILE A 114      32.038  20.062  -9.943  1.00  0.93           H  
ATOM   1736 2HG2 ILE A 114      33.383  20.825 -10.818  1.00  0.93           H  
ATOM   1737 3HG2 ILE A 114      33.716  19.751  -9.437  1.00  0.93           H  
ATOM   1738 1HD1 ILE A 114      30.670  20.614  -6.522  1.00  0.93           H  
ATOM   1739 2HD1 ILE A 114      30.394  21.760  -7.851  1.00  0.93           H  
ATOM   1740 3HD1 ILE A 114      30.821  20.069  -8.200  1.00  0.93           H  
ATOM   1741  N   ALA A 115      34.640  23.544 -10.829  1.00  0.94           N  
ATOM   1742  CA  ALA A 115      35.203  23.834 -12.140  1.00  0.94           C  
ATOM   1743  C   ALA A 115      36.719  24.048 -12.073  1.00  0.94           C  
ATOM   1744  O   ALA A 115      37.438  23.705 -13.015  1.00  0.94           O  
ATOM   1745  CB  ALA A 115      34.535  25.064 -12.726  1.00  0.94           C  
ATOM   1746  H   ALA A 115      33.893  24.144 -10.480  1.00  0.94           H  
ATOM   1747  HA  ALA A 115      35.009  22.979 -12.785  1.00  0.94           H  
ATOM   1748 1HB  ALA A 115      34.936  25.259 -13.718  1.00  0.94           H  
ATOM   1749 2HB  ALA A 115      33.460  24.896 -12.790  1.00  0.94           H  
ATOM   1750 3HB  ALA A 115      34.729  25.917 -12.085  1.00  0.94           H  
ATOM   1751  N   THR A 116      37.211  24.586 -10.952  1.00  0.93           N  
ATOM   1752  CA  THR A 116      38.636  24.850 -10.787  1.00  0.93           C  
ATOM   1753  C   THR A 116      39.433  23.668 -10.214  1.00  0.93           C  
ATOM   1754  O   THR A 116      40.645  23.791 -10.023  1.00  0.93           O  
ATOM   1755  CB  THR A 116      38.882  26.083  -9.898  1.00  0.93           C  
ATOM   1756  OG1 THR A 116      38.347  25.861  -8.586  1.00  0.93           O  
ATOM   1757  CG2 THR A 116      38.237  27.314 -10.525  1.00  0.93           C  
ATOM   1758  H   THR A 116      36.561  24.876 -10.218  1.00  0.93           H  
ATOM   1759  HA  THR A 116      39.046  25.072 -11.771  1.00  0.93           H  
ATOM   1760  HB  THR A 116      39.951  26.259  -9.809  1.00  0.93           H  
ATOM   1761  HG1 THR A 116      37.584  25.244  -8.632  1.00  0.93           H  
ATOM   1762 1HG2 THR A 116      38.421  28.182  -9.895  1.00  0.93           H  
ATOM   1763 2HG2 THR A 116      38.666  27.481 -11.511  1.00  0.93           H  
ATOM   1764 3HG2 THR A 116      37.178  27.165 -10.625  1.00  0.93           H  
ATOM   1765  N   GLY A 117      38.778  22.534  -9.931  1.00  0.89           N  
ATOM   1766  CA  GLY A 117      39.494  21.370  -9.405  1.00  0.89           C  
ATOM   1767  C   GLY A 117      39.144  20.899  -7.982  1.00  0.89           C  
ATOM   1768  O   GLY A 117      39.738  19.928  -7.511  1.00  0.89           O  
ATOM   1769  H   GLY A 117      37.777  22.454 -10.111  1.00  0.89           H  
ATOM   1770 1HA  GLY A 117      39.324  20.540 -10.089  1.00  0.89           H  
ATOM   1771 2HA  GLY A 117      40.562  21.572  -9.448  1.00  0.89           H  
ATOM   1772  N   THR A 118      38.204  21.552  -7.297  1.00  0.85           N  
ATOM   1773  CA  THR A 118      37.790  21.124  -5.947  1.00  0.85           C  
ATOM   1774  C   THR A 118      36.844  19.934  -6.030  1.00  0.85           C  
ATOM   1775  O   THR A 118      35.939  19.915  -6.863  1.00  0.85           O  
ATOM   1776  CB  THR A 118      37.137  22.283  -5.176  1.00  0.85           C  
ATOM   1777  OG1 THR A 118      38.107  23.318  -4.958  1.00  0.85           O  
ATOM   1778  CG2 THR A 118      36.528  21.867  -3.879  1.00  0.85           C  
ATOM   1779  H   THR A 118      37.736  22.360  -7.708  1.00  0.85           H  
ATOM   1780  HA  THR A 118      38.675  20.809  -5.389  1.00  0.85           H  
ATOM   1781  HB  THR A 118      36.346  22.673  -5.779  1.00  0.85           H  
ATOM   1782  HG1 THR A 118      38.770  22.999  -4.325  1.00  0.85           H  
ATOM   1783 1HG2 THR A 118      36.063  22.725  -3.402  1.00  0.85           H  
ATOM   1784 2HG2 THR A 118      35.779  21.106  -4.066  1.00  0.85           H  
ATOM   1785 3HG2 THR A 118      37.285  21.477  -3.239  1.00  0.85           H  
ATOM   1786  N   ASN A 119      37.050  18.924  -5.194  1.00  0.80           N  
ATOM   1787  CA  ASN A 119      36.190  17.753  -5.242  1.00  0.80           C  
ATOM   1788  C   ASN A 119      34.820  18.087  -4.592  1.00  0.80           C  
ATOM   1789  O   ASN A 119      34.803  18.578  -3.456  1.00  0.80           O  
ATOM   1790  CB  ASN A 119      36.900  16.602  -4.581  1.00  0.80           C  
ATOM   1791  CG  ASN A 119      38.137  16.190  -5.346  1.00  0.80           C  
ATOM   1792  OD1 ASN A 119      38.078  15.500  -6.378  1.00  0.80           O  
ATOM   1793  ND2 ASN A 119      39.266  16.651  -4.872  1.00  0.80           N  
ATOM   1794  H   ASN A 119      37.807  18.952  -4.491  1.00  0.80           H  
ATOM   1795  HA  ASN A 119      36.074  17.486  -6.279  1.00  0.80           H  
ATOM   1796 1HB  ASN A 119      37.154  16.848  -3.549  1.00  0.80           H  
ATOM   1797 2HB  ASN A 119      36.244  15.753  -4.580  1.00  0.80           H  
ATOM   1798 1HD2 ASN A 119      40.130  16.443  -5.327  1.00  0.80           H  
ATOM   1799 2HD2 ASN A 119      39.248  17.262  -4.050  1.00  0.80           H  
ATOM   1800  N   PRO A 120      33.664  17.819  -5.269  1.00  0.75           N  
ATOM   1801  CA  PRO A 120      32.291  18.145  -4.856  1.00  0.75           C  
ATOM   1802  C   PRO A 120      31.980  17.827  -3.401  1.00  0.75           C  
ATOM   1803  O   PRO A 120      31.217  18.543  -2.763  1.00  0.75           O  
ATOM   1804  CB  PRO A 120      31.462  17.266  -5.789  1.00  0.75           C  
ATOM   1805  CG  PRO A 120      32.286  17.173  -7.040  1.00  0.75           C  
ATOM   1806  CD  PRO A 120      33.717  17.108  -6.571  1.00  0.75           C  
ATOM   1807  HA  PRO A 120      32.112  19.210  -5.059  1.00  0.75           H  
ATOM   1808 1HB  PRO A 120      31.288  16.284  -5.317  1.00  0.75           H  
ATOM   1809 2HB  PRO A 120      30.478  17.723  -5.958  1.00  0.75           H  
ATOM   1810 1HG  PRO A 120      31.992  16.285  -7.617  1.00  0.75           H  
ATOM   1811 2HG  PRO A 120      32.100  18.039  -7.686  1.00  0.75           H  
ATOM   1812 1HD  PRO A 120      34.069  16.071  -6.447  1.00  0.75           H  
ATOM   1813 2HD  PRO A 120      34.291  17.679  -7.317  1.00  0.75           H  
ATOM   1814  N   ILE A 121      32.566  16.766  -2.875  1.00  0.72           N  
ATOM   1815  CA  ILE A 121      32.870  15.850  -1.789  1.00  0.72           C  
ATOM   1816  C   ILE A 121      34.381  15.728  -1.854  1.00  0.72           C  
ATOM   1817  O   ILE A 121      34.870  15.128  -2.803  1.00  0.72           O  
ATOM   1818  CB  ILE A 121      32.200  14.485  -1.940  1.00  0.72           C  
ATOM   1819  CG1 ILE A 121      30.678  14.666  -2.021  1.00  0.72           C  
ATOM   1820  CG2 ILE A 121      32.564  13.637  -0.733  1.00  0.72           C  
ATOM   1821  CD1 ILE A 121      29.937  13.403  -2.356  1.00  0.72           C  
ATOM   1822  H   ILE A 121      32.020  17.128  -2.112  1.00  0.72           H  
ATOM   1823  HA  ILE A 121      32.562  16.286  -0.845  1.00  0.72           H  
ATOM   1824  HB  ILE A 121      32.536  13.999  -2.857  1.00  0.72           H  
ATOM   1825 1HG1 ILE A 121      30.317  15.033  -1.061  1.00  0.72           H  
ATOM   1826 2HG1 ILE A 121      30.446  15.406  -2.783  1.00  0.72           H  
ATOM   1827 1HG2 ILE A 121      32.095  12.660  -0.814  1.00  0.72           H  
ATOM   1828 2HG2 ILE A 121      33.648  13.517  -0.688  1.00  0.72           H  
ATOM   1829 3HG2 ILE A 121      32.219  14.132   0.173  1.00  0.72           H  
ATOM   1830 1HD1 ILE A 121      28.866  13.608  -2.394  1.00  0.72           H  
ATOM   1831 2HD1 ILE A 121      30.269  13.031  -3.326  1.00  0.72           H  
ATOM   1832 3HD1 ILE A 121      30.134  12.651  -1.593  1.00  0.72           H  
ATOM   1833  N   ASP A 122      35.142  16.277  -0.906  1.00  0.70           N  
ATOM   1834  CA  ASP A 122      34.755  16.871   0.373  1.00  0.70           C  
ATOM   1835  C   ASP A 122      34.115  18.268   0.462  1.00  0.70           C  
ATOM   1836  O   ASP A 122      33.738  18.657   1.574  1.00  0.70           O  
ATOM   1837  CB  ASP A 122      35.994  16.986   1.225  1.00  0.70           C  
ATOM   1838  CG  ASP A 122      36.535  15.719   1.789  1.00  0.70           C  
ATOM   1839  OD1 ASP A 122      35.778  14.780   1.953  1.00  0.70           O  
ATOM   1840  OD2 ASP A 122      37.718  15.706   2.073  1.00  0.70           O  
ATOM   1841  H   ASP A 122      36.137  16.227  -1.075  1.00  0.70           H  
ATOM   1842  HA  ASP A 122      34.073  16.169   0.849  1.00  0.70           H  
ATOM   1843 1HB  ASP A 122      36.769  17.438   0.642  1.00  0.70           H  
ATOM   1844 2HB  ASP A 122      35.767  17.655   2.009  1.00  0.70           H  
ATOM   1845  N   MET A 123      34.010  19.037  -0.622  1.00  0.69           N  
ATOM   1846  CA  MET A 123      33.470  20.394  -0.480  1.00  0.69           C  
ATOM   1847  C   MET A 123      32.096  20.399   0.208  1.00  0.69           C  
ATOM   1848  O   MET A 123      31.876  21.174   1.140  1.00  0.69           O  
ATOM   1849  CB  MET A 123      33.400  21.061  -1.841  1.00  0.69           C  
ATOM   1850  CG  MET A 123      32.957  22.479  -1.849  1.00  0.69           C  
ATOM   1851  SD  MET A 123      32.808  23.074  -3.515  1.00  0.69           S  
ATOM   1852  CE  MET A 123      31.313  22.264  -3.998  1.00  0.69           C  
ATOM   1853  H   MET A 123      34.309  18.721  -1.550  1.00  0.69           H  
ATOM   1854  HA  MET A 123      34.151  20.966   0.146  1.00  0.69           H  
ATOM   1855 1HB  MET A 123      34.373  21.014  -2.286  1.00  0.69           H  
ATOM   1856 2HB  MET A 123      32.734  20.511  -2.485  1.00  0.69           H  
ATOM   1857 1HG  MET A 123      32.004  22.581  -1.347  1.00  0.69           H  
ATOM   1858 2HG  MET A 123      33.693  23.093  -1.328  1.00  0.69           H  
ATOM   1859 1HE  MET A 123      31.075  22.526  -5.021  1.00  0.69           H  
ATOM   1860 2HE  MET A 123      31.435  21.185  -3.911  1.00  0.69           H  
ATOM   1861 3HE  MET A 123      30.509  22.589  -3.360  1.00  0.69           H  
ATOM   1862  N   LYS A 124      31.195  19.494  -0.193  1.00  0.68           N  
ATOM   1863  CA  LYS A 124      29.871  19.396   0.413  1.00  0.68           C  
ATOM   1864  C   LYS A 124      29.946  19.107   1.903  1.00  0.68           C  
ATOM   1865  O   LYS A 124      29.184  19.672   2.680  1.00  0.68           O  
ATOM   1866  CB  LYS A 124      29.055  18.292  -0.265  1.00  0.68           C  
ATOM   1867  CG  LYS A 124      27.621  18.103   0.270  1.00  0.68           C  
ATOM   1868  CD  LYS A 124      26.725  19.295  -0.074  1.00  0.68           C  
ATOM   1869  CE  LYS A 124      25.223  18.942   0.068  1.00  0.68           C  
ATOM   1870  NZ  LYS A 124      24.779  18.762   1.498  1.00  0.68           N  
ATOM   1871  H   LYS A 124      31.402  18.910  -0.988  1.00  0.68           H  
ATOM   1872  HA  LYS A 124      29.361  20.338   0.289  1.00  0.68           H  
ATOM   1873 1HB  LYS A 124      28.988  18.501  -1.334  1.00  0.68           H  
ATOM   1874 2HB  LYS A 124      29.576  17.342  -0.156  1.00  0.68           H  
ATOM   1875 1HG  LYS A 124      27.189  17.198  -0.153  1.00  0.68           H  
ATOM   1876 2HG  LYS A 124      27.649  17.995   1.361  1.00  0.68           H  
ATOM   1877 1HD  LYS A 124      26.947  20.112   0.618  1.00  0.68           H  
ATOM   1878 2HD  LYS A 124      26.927  19.630  -1.089  1.00  0.68           H  
ATOM   1879 1HE  LYS A 124      24.630  19.733  -0.385  1.00  0.68           H  
ATOM   1880 2HE  LYS A 124      25.040  18.013  -0.469  1.00  0.68           H  
ATOM   1881 1HZ  LYS A 124      23.810  18.535   1.535  1.00  0.68           H  
ATOM   1882 2HZ  LYS A 124      25.299  18.039   2.008  1.00  0.68           H  
ATOM   1883 3HZ  LYS A 124      24.931  19.613   2.040  1.00  0.68           H  
ATOM   1884  N   ARG A 125      30.872  18.244   2.321  1.00  0.68           N  
ATOM   1885  CA  ARG A 125      30.981  17.917   3.738  1.00  0.68           C  
ATOM   1886  C   ARG A 125      31.370  19.171   4.514  1.00  0.68           C  
ATOM   1887  O   ARG A 125      30.856  19.434   5.612  1.00  0.68           O  
ATOM   1888  CB  ARG A 125      32.009  16.815   3.932  1.00  0.68           C  
ATOM   1889  CG  ARG A 125      31.567  15.429   3.413  1.00  0.68           C  
ATOM   1890  CD  ARG A 125      32.680  14.420   3.452  1.00  0.68           C  
ATOM   1891  NE  ARG A 125      32.223  13.084   3.073  1.00  0.68           N  
ATOM   1892  CZ  ARG A 125      33.009  12.090   2.591  1.00  0.68           C  
ATOM   1893  NH1 ARG A 125      34.298  12.279   2.371  1.00  0.68           N  
ATOM   1894  NH2 ARG A 125      32.473  10.908   2.329  1.00  0.68           N  
ATOM   1895  H   ARG A 125      31.509  17.827   1.657  1.00  0.68           H  
ATOM   1896  HA  ARG A 125      30.011  17.566   4.093  1.00  0.68           H  
ATOM   1897 1HB  ARG A 125      32.934  17.078   3.420  1.00  0.68           H  
ATOM   1898 2HB  ARG A 125      32.241  16.716   4.991  1.00  0.68           H  
ATOM   1899 1HG  ARG A 125      30.741  15.057   4.019  1.00  0.68           H  
ATOM   1900 2HG  ARG A 125      31.240  15.528   2.376  1.00  0.68           H  
ATOM   1901 1HD  ARG A 125      33.460  14.719   2.760  1.00  0.68           H  
ATOM   1902 2HD  ARG A 125      33.093  14.368   4.457  1.00  0.68           H  
ATOM   1903  HE  ARG A 125      31.247  12.873   3.216  1.00  0.68           H  
ATOM   1904 1HH1 ARG A 125      34.746  13.200   2.526  1.00  0.68           H  
ATOM   1905 2HH1 ARG A 125      34.862  11.530   2.009  1.00  0.68           H  
ATOM   1906 1HH2 ARG A 125      31.488  10.752   2.493  1.00  0.68           H  
ATOM   1907 2HH2 ARG A 125      33.050  10.162   1.969  1.00  0.68           H  
ATOM   1908  N   GLY A 126      32.247  19.971   3.906  1.00  0.68           N  
ATOM   1909  CA  GLY A 126      32.683  21.234   4.477  1.00  0.68           C  
ATOM   1910  C   GLY A 126      31.491  22.161   4.640  1.00  0.68           C  
ATOM   1911  O   GLY A 126      31.243  22.689   5.733  1.00  0.68           O  
ATOM   1912  H   GLY A 126      32.633  19.679   3.005  1.00  0.68           H  
ATOM   1913 1HA  GLY A 126      33.171  21.066   5.437  1.00  0.68           H  
ATOM   1914 2HA  GLY A 126      33.408  21.699   3.812  1.00  0.68           H  
ATOM   1915  N   MET A 127      30.722  22.314   3.551  1.00  0.68           N  
ATOM   1916  CA  MET A 127      29.575  23.206   3.555  1.00  0.68           C  
ATOM   1917  C   MET A 127      28.537  22.759   4.575  1.00  0.68           C  
ATOM   1918  O   MET A 127      28.013  23.581   5.320  1.00  0.68           O  
ATOM   1919  CB  MET A 127      28.924  23.257   2.159  1.00  0.68           C  
ATOM   1920  CG  MET A 127      29.766  23.969   1.094  1.00  0.68           C  
ATOM   1921  SD  MET A 127      28.945  24.284  -0.452  1.00  0.68           S  
ATOM   1922  CE  MET A 127      28.741  22.665  -1.101  1.00  0.68           C  
ATOM   1923  H   MET A 127      30.983  21.821   2.696  1.00  0.68           H  
ATOM   1924  HA  MET A 127      29.919  24.200   3.830  1.00  0.68           H  
ATOM   1925 1HB  MET A 127      28.751  22.240   1.816  1.00  0.68           H  
ATOM   1926 2HB  MET A 127      27.959  23.738   2.224  1.00  0.68           H  
ATOM   1927 1HG  MET A 127      30.093  24.911   1.478  1.00  0.68           H  
ATOM   1928 2HG  MET A 127      30.638  23.365   0.889  1.00  0.68           H  
ATOM   1929 1HE  MET A 127      28.256  22.720  -2.074  1.00  0.68           H  
ATOM   1930 2HE  MET A 127      29.708  22.184  -1.201  1.00  0.68           H  
ATOM   1931 3HE  MET A 127      28.119  22.092  -0.422  1.00  0.68           H  
ATOM   1932  N   ASP A 128      28.269  21.457   4.675  1.00  0.69           N  
ATOM   1933  CA  ASP A 128      27.264  21.016   5.635  1.00  0.69           C  
ATOM   1934  C   ASP A 128      27.683  21.307   7.073  1.00  0.69           C  
ATOM   1935  O   ASP A 128      26.858  21.747   7.886  1.00  0.69           O  
ATOM   1936  CB  ASP A 128      26.950  19.530   5.455  1.00  0.69           C  
ATOM   1937  CG  ASP A 128      26.126  19.248   4.179  1.00  0.69           C  
ATOM   1938  OD1 ASP A 128      25.606  20.180   3.588  1.00  0.69           O  
ATOM   1939  OD2 ASP A 128      25.994  18.102   3.769  1.00  0.69           O  
ATOM   1940  H   ASP A 128      28.729  20.786   4.062  1.00  0.69           H  
ATOM   1941  HA  ASP A 128      26.348  21.571   5.439  1.00  0.69           H  
ATOM   1942 1HB  ASP A 128      27.894  18.978   5.385  1.00  0.69           H  
ATOM   1943 2HB  ASP A 128      26.412  19.158   6.323  1.00  0.69           H  
ATOM   1944  N   ARG A 129      28.968  21.112   7.391  1.00  0.69           N  
ATOM   1945  CA  ARG A 129      29.430  21.418   8.736  1.00  0.69           C  
ATOM   1946  C   ARG A 129      29.273  22.905   8.997  1.00  0.69           C  
ATOM   1947  O   ARG A 129      28.789  23.313  10.054  1.00  0.69           O  
ATOM   1948  CB  ARG A 129      30.877  20.998   8.934  1.00  0.69           C  
ATOM   1949  CG  ARG A 129      31.436  21.229  10.339  1.00  0.69           C  
ATOM   1950  CD  ARG A 129      32.785  20.613  10.498  1.00  0.69           C  
ATOM   1951  NE  ARG A 129      33.409  21.007  11.746  1.00  0.69           N  
ATOM   1952  CZ  ARG A 129      34.667  20.680  12.121  1.00  0.69           C  
ATOM   1953  NH1 ARG A 129      35.400  19.897  11.362  1.00  0.69           N  
ATOM   1954  NH2 ARG A 129      35.159  21.182  13.243  1.00  0.69           N  
ATOM   1955  H   ARG A 129      29.623  20.732   6.702  1.00  0.69           H  
ATOM   1956  HA  ARG A 129      28.814  20.871   9.449  1.00  0.69           H  
ATOM   1957 1HB  ARG A 129      30.987  19.944   8.689  1.00  0.69           H  
ATOM   1958 2HB  ARG A 129      31.505  21.559   8.237  1.00  0.69           H  
ATOM   1959 1HG  ARG A 129      31.522  22.299  10.526  1.00  0.69           H  
ATOM   1960 2HG  ARG A 129      30.766  20.785  11.077  1.00  0.69           H  
ATOM   1961 1HD  ARG A 129      32.697  19.528  10.487  1.00  0.69           H  
ATOM   1962 2HD  ARG A 129      33.425  20.937   9.675  1.00  0.69           H  
ATOM   1963  HE  ARG A 129      32.888  21.624  12.354  1.00  0.69           H  
ATOM   1964 1HH1 ARG A 129      35.014  19.511  10.513  1.00  0.69           H  
ATOM   1965 2HH1 ARG A 129      36.349  19.662  11.642  1.00  0.69           H  
ATOM   1966 1HH2 ARG A 129      34.595  21.794  13.809  1.00  0.69           H  
ATOM   1967 2HH2 ARG A 129      36.142  21.017  13.515  1.00  0.69           H  
ATOM   1968  N   ALA A 130      29.665  23.721   8.020  1.00  0.69           N  
ATOM   1969  CA  ALA A 130      29.553  25.161   8.158  1.00  0.69           C  
ATOM   1970  C   ALA A 130      28.103  25.586   8.348  1.00  0.69           C  
ATOM   1971  O   ALA A 130      27.819  26.466   9.158  1.00  0.69           O  
ATOM   1972  CB  ALA A 130      30.138  25.823   6.952  1.00  0.69           C  
ATOM   1973  H   ALA A 130      30.062  23.330   7.163  1.00  0.69           H  
ATOM   1974  HA  ALA A 130      30.111  25.459   9.042  1.00  0.69           H  
ATOM   1975 1HB  ALA A 130      30.087  26.899   7.041  1.00  0.69           H  
ATOM   1976 2HB  ALA A 130      31.158  25.513   6.866  1.00  0.69           H  
ATOM   1977 3HB  ALA A 130      29.598  25.508   6.084  1.00  0.69           H  
ATOM   1978  N   VAL A 131      27.172  24.944   7.643  1.00  0.70           N  
ATOM   1979  CA  VAL A 131      25.771  25.281   7.816  1.00  0.70           C  
ATOM   1980  C   VAL A 131      25.339  24.965   9.235  1.00  0.70           C  
ATOM   1981  O   VAL A 131      24.634  25.758   9.856  1.00  0.70           O  
ATOM   1982  CB  VAL A 131      24.871  24.579   6.792  1.00  0.70           C  
ATOM   1983  CG1 VAL A 131      23.412  24.787   7.174  1.00  0.70           C  
ATOM   1984  CG2 VAL A 131      25.131  25.189   5.394  1.00  0.70           C  
ATOM   1985  H   VAL A 131      27.445  24.236   6.962  1.00  0.70           H  
ATOM   1986  HA  VAL A 131      25.659  26.353   7.655  1.00  0.70           H  
ATOM   1987  HB  VAL A 131      25.086  23.507   6.786  1.00  0.70           H  
ATOM   1988 1HG1 VAL A 131      22.770  24.292   6.449  1.00  0.70           H  
ATOM   1989 2HG1 VAL A 131      23.243  24.361   8.160  1.00  0.70           H  
ATOM   1990 3HG1 VAL A 131      23.187  25.853   7.194  1.00  0.70           H  
ATOM   1991 1HG2 VAL A 131      24.496  24.699   4.658  1.00  0.70           H  
ATOM   1992 2HG2 VAL A 131      24.909  26.256   5.416  1.00  0.70           H  
ATOM   1993 3HG2 VAL A 131      26.160  25.052   5.121  1.00  0.70           H  
ATOM   1994  N   ASP A 132      25.765  23.818   9.771  1.00  0.70           N  
ATOM   1995  CA  ASP A 132      25.417  23.495  11.148  1.00  0.70           C  
ATOM   1996  C   ASP A 132      25.953  24.552  12.114  1.00  0.70           C  
ATOM   1997  O   ASP A 132      25.251  24.960  13.045  1.00  0.70           O  
ATOM   1998  CB  ASP A 132      25.943  22.106  11.531  1.00  0.70           C  
ATOM   1999  CG  ASP A 132      25.589  21.709  12.959  1.00  0.70           C  
ATOM   2000  OD1 ASP A 132      24.422  21.620  13.302  1.00  0.70           O  
ATOM   2001  OD2 ASP A 132      26.485  21.476  13.750  1.00  0.70           O  
ATOM   2002  H   ASP A 132      26.327  23.169   9.213  1.00  0.70           H  
ATOM   2003  HA  ASP A 132      24.331  23.479  11.229  1.00  0.70           H  
ATOM   2004 1HB  ASP A 132      25.546  21.362  10.838  1.00  0.70           H  
ATOM   2005 2HB  ASP A 132      27.028  22.094  11.427  1.00  0.70           H  
ATOM   2006  N   VAL A 133      27.161  25.059  11.858  1.00  0.70           N  
ATOM   2007  CA  VAL A 133      27.720  26.101  12.713  1.00  0.70           C  
ATOM   2008  C   VAL A 133      26.859  27.365  12.653  1.00  0.70           C  
ATOM   2009  O   VAL A 133      26.542  27.960  13.692  1.00  0.70           O  
ATOM   2010  CB  VAL A 133      29.171  26.418  12.312  1.00  0.70           C  
ATOM   2011  CG1 VAL A 133      29.660  27.633  13.052  1.00  0.70           C  
ATOM   2012  CG2 VAL A 133      30.055  25.234  12.628  1.00  0.70           C  
ATOM   2013  H   VAL A 133      27.707  24.678  11.085  1.00  0.70           H  
ATOM   2014  HA  VAL A 133      27.724  25.733  13.738  1.00  0.70           H  
ATOM   2015  HB  VAL A 133      29.210  26.628  11.258  1.00  0.70           H  
ATOM   2016 1HG1 VAL A 133      30.685  27.855  12.766  1.00  0.70           H  
ATOM   2017 2HG1 VAL A 133      29.021  28.479  12.801  1.00  0.70           H  
ATOM   2018 3HG1 VAL A 133      29.622  27.445  14.122  1.00  0.70           H  
ATOM   2019 1HG2 VAL A 133      31.072  25.467  12.345  1.00  0.70           H  
ATOM   2020 2HG2 VAL A 133      30.014  25.027  13.695  1.00  0.70           H  
ATOM   2021 3HG2 VAL A 133      29.711  24.364  12.079  1.00  0.70           H  
ATOM   2022  N   ILE A 134      26.444  27.748  11.442  1.00  0.70           N  
ATOM   2023  CA  ILE A 134      25.587  28.913  11.263  1.00  0.70           C  
ATOM   2024  C   ILE A 134      24.245  28.752  11.951  1.00  0.70           C  
ATOM   2025  O   ILE A 134      23.777  29.671  12.634  1.00  0.70           O  
ATOM   2026  CB  ILE A 134      25.325  29.158   9.765  1.00  0.70           C  
ATOM   2027  CG1 ILE A 134      26.586  29.561   9.078  1.00  0.70           C  
ATOM   2028  CG2 ILE A 134      24.235  30.211   9.555  1.00  0.70           C  
ATOM   2029  CD1 ILE A 134      27.101  30.858   9.585  1.00  0.70           C  
ATOM   2030  H   ILE A 134      26.751  27.216  10.626  1.00  0.70           H  
ATOM   2031  HA  ILE A 134      26.094  29.778  11.685  1.00  0.70           H  
ATOM   2032  HB  ILE A 134      24.998  28.225   9.312  1.00  0.70           H  
ATOM   2033 1HG1 ILE A 134      27.344  28.814   9.240  1.00  0.70           H  
ATOM   2034 2HG1 ILE A 134      26.396  29.628   8.017  1.00  0.70           H  
ATOM   2035 1HG2 ILE A 134      24.061  30.342   8.489  1.00  0.70           H  
ATOM   2036 2HG2 ILE A 134      23.318  29.877  10.034  1.00  0.70           H  
ATOM   2037 3HG2 ILE A 134      24.541  31.150   9.981  1.00  0.70           H  
ATOM   2038 1HD1 ILE A 134      27.991  31.134   9.071  1.00  0.70           H  
ATOM   2039 2HD1 ILE A 134      26.353  31.626   9.421  1.00  0.70           H  
ATOM   2040 3HD1 ILE A 134      27.310  30.768  10.646  1.00  0.70           H  
ATOM   2041  N   LEU A 135      23.637  27.575  11.817  1.00  0.71           N  
ATOM   2042  CA  LEU A 135      22.347  27.354  12.436  1.00  0.71           C  
ATOM   2043  C   LEU A 135      22.451  27.402  13.949  1.00  0.71           C  
ATOM   2044  O   LEU A 135      21.631  28.045  14.606  1.00  0.71           O  
ATOM   2045  CB  LEU A 135      21.786  26.008  11.985  1.00  0.71           C  
ATOM   2046  CG  LEU A 135      21.389  25.944  10.510  1.00  0.71           C  
ATOM   2047  CD1 LEU A 135      21.022  24.519  10.161  1.00  0.71           C  
ATOM   2048  CD2 LEU A 135      20.248  26.903  10.254  1.00  0.71           C  
ATOM   2049  H   LEU A 135      24.066  26.845  11.248  1.00  0.71           H  
ATOM   2050  HA  LEU A 135      21.672  28.143  12.113  1.00  0.71           H  
ATOM   2051 1HB  LEU A 135      22.548  25.245  12.158  1.00  0.71           H  
ATOM   2052 2HB  LEU A 135      20.910  25.769  12.590  1.00  0.71           H  
ATOM   2053  HG  LEU A 135      22.232  26.233   9.894  1.00  0.71           H  
ATOM   2054 1HD1 LEU A 135      20.751  24.460   9.108  1.00  0.71           H  
ATOM   2055 2HD1 LEU A 135      21.878  23.871  10.354  1.00  0.71           H  
ATOM   2056 3HD1 LEU A 135      20.179  24.202  10.772  1.00  0.71           H  
ATOM   2057 1HD2 LEU A 135      19.971  26.862   9.200  1.00  0.71           H  
ATOM   2058 2HD2 LEU A 135      19.391  26.621  10.868  1.00  0.71           H  
ATOM   2059 3HD2 LEU A 135      20.562  27.916  10.509  1.00  0.71           H  
ATOM   2060  N   LYS A 136      23.505  26.808  14.515  1.00  0.72           N  
ATOM   2061  CA  LYS A 136      23.653  26.838  15.961  1.00  0.72           C  
ATOM   2062  C   LYS A 136      23.868  28.264  16.454  1.00  0.72           C  
ATOM   2063  O   LYS A 136      23.341  28.653  17.507  1.00  0.72           O  
ATOM   2064  CB  LYS A 136      24.775  25.902  16.419  1.00  0.72           C  
ATOM   2065  CG  LYS A 136      24.419  24.394  16.331  1.00  0.72           C  
ATOM   2066  CD  LYS A 136      25.528  23.525  16.915  1.00  0.72           C  
ATOM   2067  CE  LYS A 136      25.075  22.060  17.137  1.00  0.72           C  
ATOM   2068  NZ  LYS A 136      24.963  21.264  15.878  1.00  0.72           N  
ATOM   2069  H   LYS A 136      24.179  26.291  13.946  1.00  0.72           H  
ATOM   2070  HA  LYS A 136      22.723  26.475  16.403  1.00  0.72           H  
ATOM   2071 1HB  LYS A 136      25.656  26.066  15.788  1.00  0.72           H  
ATOM   2072 2HB  LYS A 136      25.054  26.134  17.444  1.00  0.72           H  
ATOM   2073 1HG  LYS A 136      23.489  24.203  16.866  1.00  0.72           H  
ATOM   2074 2HG  LYS A 136      24.276  24.115  15.282  1.00  0.72           H  
ATOM   2075 1HD  LYS A 136      26.365  23.516  16.208  1.00  0.72           H  
ATOM   2076 2HD  LYS A 136      25.872  23.945  17.857  1.00  0.72           H  
ATOM   2077 1HE  LYS A 136      25.795  21.573  17.791  1.00  0.72           H  
ATOM   2078 2HE  LYS A 136      24.104  22.070  17.627  1.00  0.72           H  
ATOM   2079 1HZ  LYS A 136      24.678  20.332  16.083  1.00  0.72           H  
ATOM   2080 2HZ  LYS A 136      24.308  21.648  15.188  1.00  0.72           H  
ATOM   2081 3HZ  LYS A 136      25.855  21.231  15.391  1.00  0.72           H  
ATOM   2082  N   SER A 137      24.615  29.073  15.695  1.00  0.72           N  
ATOM   2083  CA  SER A 137      24.798  30.455  16.104  1.00  0.72           C  
ATOM   2084  C   SER A 137      23.471  31.185  16.121  1.00  0.72           C  
ATOM   2085  O   SER A 137      23.154  31.877  17.087  1.00  0.72           O  
ATOM   2086  CB  SER A 137      25.747  31.191  15.202  1.00  0.72           C  
ATOM   2087  OG  SER A 137      25.875  32.544  15.629  1.00  0.72           O  
ATOM   2088  H   SER A 137      25.071  28.723  14.849  1.00  0.72           H  
ATOM   2089  HA  SER A 137      25.208  30.463  17.114  1.00  0.72           H  
ATOM   2090 1HB  SER A 137      26.715  30.699  15.228  1.00  0.72           H  
ATOM   2091 2HB  SER A 137      25.389  31.153  14.174  1.00  0.72           H  
ATOM   2092  HG  SER A 137      26.732  32.835  15.309  1.00  0.72           H  
ATOM   2093  N   ILE A 138      22.679  31.034  15.065  1.00  0.73           N  
ATOM   2094  CA  ILE A 138      21.420  31.753  14.997  1.00  0.73           C  
ATOM   2095  C   ILE A 138      20.483  31.319  16.121  1.00  0.73           C  
ATOM   2096  O   ILE A 138      19.858  32.166  16.769  1.00  0.73           O  
ATOM   2097  CB  ILE A 138      20.785  31.626  13.613  1.00  0.73           C  
ATOM   2098  CG1 ILE A 138      21.680  32.378  12.626  1.00  0.73           C  
ATOM   2099  CG2 ILE A 138      19.399  32.219  13.617  1.00  0.73           C  
ATOM   2100  CD1 ILE A 138      21.358  32.169  11.195  1.00  0.73           C  
ATOM   2101  H   ILE A 138      22.973  30.437  14.288  1.00  0.73           H  
ATOM   2102  HA  ILE A 138      21.633  32.811  15.138  1.00  0.73           H  
ATOM   2103  HB  ILE A 138      20.752  30.572  13.317  1.00  0.73           H  
ATOM   2104 1HG1 ILE A 138      21.634  33.440  12.848  1.00  0.73           H  
ATOM   2105 2HG1 ILE A 138      22.697  32.039  12.786  1.00  0.73           H  
ATOM   2106 1HG2 ILE A 138      18.963  32.141  12.623  1.00  0.73           H  
ATOM   2107 2HG2 ILE A 138      18.778  31.678  14.330  1.00  0.73           H  
ATOM   2108 3HG2 ILE A 138      19.463  33.269  13.904  1.00  0.73           H  
ATOM   2109 1HD1 ILE A 138      22.063  32.732  10.602  1.00  0.73           H  
ATOM   2110 2HD1 ILE A 138      21.436  31.109  10.957  1.00  0.73           H  
ATOM   2111 3HD1 ILE A 138      20.349  32.516  10.990  1.00  0.73           H  
ATOM   2112  N   GLU A 139      20.404  30.012  16.378  1.00  0.74           N  
ATOM   2113  CA  GLU A 139      19.571  29.525  17.469  1.00  0.74           C  
ATOM   2114  C   GLU A 139      20.058  30.092  18.811  1.00  0.74           C  
ATOM   2115  O   GLU A 139      19.247  30.433  19.670  1.00  0.74           O  
ATOM   2116  CB  GLU A 139      19.582  27.990  17.510  1.00  0.74           C  
ATOM   2117  CG  GLU A 139      18.837  27.314  16.341  1.00  0.74           C  
ATOM   2118  CD  GLU A 139      18.948  25.797  16.345  1.00  0.74           C  
ATOM   2119  OE1 GLU A 139      19.638  25.264  17.184  1.00  0.74           O  
ATOM   2120  OE2 GLU A 139      18.345  25.178  15.498  1.00  0.74           O  
ATOM   2121  H   GLU A 139      20.927  29.348  15.807  1.00  0.74           H  
ATOM   2122  HA  GLU A 139      18.550  29.864  17.305  1.00  0.74           H  
ATOM   2123 1HB  GLU A 139      20.616  27.640  17.492  1.00  0.74           H  
ATOM   2124 2HB  GLU A 139      19.135  27.647  18.442  1.00  0.74           H  
ATOM   2125 1HG  GLU A 139      17.784  27.586  16.398  1.00  0.74           H  
ATOM   2126 2HG  GLU A 139      19.229  27.702  15.404  1.00  0.74           H  
ATOM   2127  N   SER A 140      21.381  30.220  18.983  1.00  0.75           N  
ATOM   2128  CA  SER A 140      21.958  30.775  20.203  1.00  0.75           C  
ATOM   2129  C   SER A 140      21.590  32.259  20.363  1.00  0.75           C  
ATOM   2130  O   SER A 140      21.313  32.717  21.477  1.00  0.75           O  
ATOM   2131  CB  SER A 140      23.468  30.610  20.187  1.00  0.75           C  
ATOM   2132  OG  SER A 140      23.823  29.249  20.195  1.00  0.75           O  
ATOM   2133  H   SER A 140      22.017  29.892  18.257  1.00  0.75           H  
ATOM   2134  HA  SER A 140      21.554  30.227  21.054  1.00  0.75           H  
ATOM   2135 1HB  SER A 140      23.884  31.090  19.312  1.00  0.75           H  
ATOM   2136 2HB  SER A 140      23.892  31.102  21.058  1.00  0.75           H  
ATOM   2137  HG  SER A 140      23.542  28.902  19.313  1.00  0.75           H  
ATOM   2138  N   GLN A 141      21.605  33.002  19.241  1.00  0.76           N  
ATOM   2139  CA  GLN A 141      21.255  34.428  19.184  1.00  0.76           C  
ATOM   2140  C   GLN A 141      19.773  34.688  19.485  1.00  0.76           C  
ATOM   2141  O   GLN A 141      19.425  35.719  20.066  1.00  0.76           O  
ATOM   2142  CB  GLN A 141      21.535  35.017  17.791  1.00  0.76           C  
ATOM   2143  CG  GLN A 141      23.009  35.170  17.348  1.00  0.76           C  
ATOM   2144  CD  GLN A 141      23.026  35.649  15.899  1.00  0.76           C  
ATOM   2145  OE1 GLN A 141      22.393  36.685  15.632  1.00  0.76           O  
ATOM   2146  NE2 GLN A 141      23.700  34.953  14.978  1.00  0.76           N  
ATOM   2147  H   GLN A 141      21.894  32.545  18.376  1.00  0.76           H  
ATOM   2148  HA  GLN A 141      21.850  34.957  19.926  1.00  0.76           H  
ATOM   2149 1HB  GLN A 141      21.048  34.391  17.048  1.00  0.76           H  
ATOM   2150 2HB  GLN A 141      21.070  35.998  17.724  1.00  0.76           H  
ATOM   2151 1HG  GLN A 141      23.499  35.914  17.970  1.00  0.76           H  
ATOM   2152 2HG  GLN A 141      23.527  34.225  17.417  1.00  0.76           H  
ATOM   2153 1HE2 GLN A 141      23.659  35.267  14.009  1.00  0.76           H  
ATOM   2154 2HE2 GLN A 141      24.254  34.121  15.233  1.00  0.76           H  
ATOM   2155  N   SER A 142      18.917  33.753  19.073  1.00  0.77           N  
ATOM   2156  CA  SER A 142      17.465  33.860  19.186  1.00  0.77           C  
ATOM   2157  C   SER A 142      16.936  34.095  20.591  1.00  0.77           C  
ATOM   2158  O   SER A 142      17.414  33.509  21.569  1.00  0.77           O  
ATOM   2159  CB  SER A 142      16.818  32.598  18.659  1.00  0.77           C  
ATOM   2160  OG  SER A 142      15.448  32.667  18.832  1.00  0.77           O  
ATOM   2161  H   SER A 142      19.295  32.940  18.587  1.00  0.77           H  
ATOM   2162  HA  SER A 142      17.145  34.700  18.580  1.00  0.77           H  
ATOM   2163 1HB  SER A 142      17.061  32.454  17.611  1.00  0.77           H  
ATOM   2164 2HB  SER A 142      17.203  31.746  19.202  1.00  0.77           H  
ATOM   2165  HG  SER A 142      15.073  31.797  18.590  1.00  0.77           H  
ATOM   2166  N   ARG A 143      15.901  34.939  20.684  1.00  0.78           N  
ATOM   2167  CA  ARG A 143      15.274  35.228  21.972  1.00  0.78           C  
ATOM   2168  C   ARG A 143      13.759  35.020  21.931  1.00  0.78           C  
ATOM   2169  O   ARG A 143      13.066  35.472  21.026  1.00  0.78           O  
ATOM   2170  CB  ARG A 143      15.596  36.656  22.396  1.00  0.78           C  
ATOM   2171  CG  ARG A 143      17.097  36.902  22.608  1.00  0.78           C  
ATOM   2172  CD  ARG A 143      17.614  36.185  23.813  1.00  0.78           C  
ATOM   2173  NE  ARG A 143      19.032  36.424  24.023  1.00  0.78           N  
ATOM   2174  CZ  ARG A 143      20.023  35.649  23.507  1.00  0.78           C  
ATOM   2175  NH1 ARG A 143      19.737  34.590  22.786  1.00  0.78           N  
ATOM   2176  NH2 ARG A 143      21.289  35.957  23.735  1.00  0.78           N  
ATOM   2177  H   ARG A 143      15.591  35.410  19.832  1.00  0.78           H  
ATOM   2178  HA  ARG A 143      15.690  34.552  22.716  1.00  0.78           H  
ATOM   2179 1HB  ARG A 143      15.247  37.349  21.630  1.00  0.78           H  
ATOM   2180 2HB  ARG A 143      15.073  36.892  23.324  1.00  0.78           H  
ATOM   2181 1HG  ARG A 143      17.660  36.573  21.741  1.00  0.78           H  
ATOM   2182 2HG  ARG A 143      17.266  37.968  22.754  1.00  0.78           H  
ATOM   2183 1HD  ARG A 143      17.076  36.520  24.697  1.00  0.78           H  
ATOM   2184 2HD  ARG A 143      17.469  35.112  23.684  1.00  0.78           H  
ATOM   2185  HE  ARG A 143      19.300  37.227  24.568  1.00  0.78           H  
ATOM   2186 1HH1 ARG A 143      18.772  34.322  22.575  1.00  0.78           H  
ATOM   2187 2HH1 ARG A 143      20.476  34.003  22.389  1.00  0.78           H  
ATOM   2188 1HH2 ARG A 143      21.518  36.768  24.286  1.00  0.78           H  
ATOM   2189 2HH2 ARG A 143      22.023  35.379  23.352  1.00  0.78           H  
ATOM   2190  N   LYS A 144      13.254  34.289  22.910  1.00  0.79           N  
ATOM   2191  CA  LYS A 144      11.842  33.918  23.002  1.00  0.79           C  
ATOM   2192  C   LYS A 144      10.913  35.128  23.012  1.00  0.79           C  
ATOM   2193  O   LYS A 144      11.183  36.117  23.694  1.00  0.79           O  
ATOM   2194  CB  LYS A 144      11.635  33.056  24.247  1.00  0.79           C  
ATOM   2195  CG  LYS A 144      10.230  32.498  24.453  1.00  0.79           C  
ATOM   2196  CD  LYS A 144       9.918  31.402  23.428  1.00  0.79           C  
ATOM   2197  CE  LYS A 144       8.632  30.670  23.770  1.00  0.79           C  
ATOM   2198  NZ  LYS A 144       8.257  29.687  22.723  1.00  0.79           N  
ATOM   2199  H   LYS A 144      13.881  33.954  23.628  1.00  0.79           H  
ATOM   2200  HA  LYS A 144      11.588  33.318  22.128  1.00  0.79           H  
ATOM   2201 1HB  LYS A 144      12.322  32.211  24.218  1.00  0.79           H  
ATOM   2202 2HB  LYS A 144      11.880  33.642  25.132  1.00  0.79           H  
ATOM   2203 1HG  LYS A 144      10.157  32.073  25.454  1.00  0.79           H  
ATOM   2204 2HG  LYS A 144       9.491  33.294  24.366  1.00  0.79           H  
ATOM   2205 1HD  LYS A 144       9.807  31.848  22.434  1.00  0.79           H  
ATOM   2206 2HD  LYS A 144      10.737  30.685  23.393  1.00  0.79           H  
ATOM   2207 1HE  LYS A 144       8.771  30.144  24.712  1.00  0.79           H  
ATOM   2208 2HE  LYS A 144       7.821  31.392  23.883  1.00  0.79           H  
ATOM   2209 1HZ  LYS A 144       7.408  29.219  22.984  1.00  0.79           H  
ATOM   2210 2HZ  LYS A 144       8.101  30.187  21.834  1.00  0.79           H  
ATOM   2211 3HZ  LYS A 144       8.994  29.007  22.604  1.00  0.79           H  
ATOM   2212  N   VAL A 145       9.819  35.057  22.249  1.00  0.79           N  
ATOM   2213  CA  VAL A 145       8.858  36.152  22.237  1.00  0.79           C  
ATOM   2214  C   VAL A 145       8.094  36.080  23.552  1.00  0.79           C  
ATOM   2215  O   VAL A 145       7.414  35.086  23.826  1.00  0.79           O  
ATOM   2216  CB  VAL A 145       7.850  35.966  21.085  1.00  0.79           C  
ATOM   2217  CG1 VAL A 145       6.837  37.040  21.101  1.00  0.79           C  
ATOM   2218  CG2 VAL A 145       8.544  35.951  19.785  1.00  0.79           C  
ATOM   2219  H   VAL A 145       9.653  34.235  21.686  1.00  0.79           H  
ATOM   2220  HA  VAL A 145       9.381  37.106  22.152  1.00  0.79           H  
ATOM   2221  HB  VAL A 145       7.331  35.024  21.232  1.00  0.79           H  
ATOM   2222 1HG1 VAL A 145       6.152  36.862  20.294  1.00  0.79           H  
ATOM   2223 2HG1 VAL A 145       6.302  37.045  22.055  1.00  0.79           H  
ATOM   2224 3HG1 VAL A 145       7.318  37.986  20.953  1.00  0.79           H  
ATOM   2225 1HG2 VAL A 145       7.818  35.803  18.986  1.00  0.79           H  
ATOM   2226 2HG2 VAL A 145       9.025  36.881  19.659  1.00  0.79           H  
ATOM   2227 3HG2 VAL A 145       9.278  35.149  19.771  1.00  0.79           H  
ATOM   2228  N   ALA A 146       8.191  37.118  24.371  1.00  0.78           N  
ATOM   2229  CA  ALA A 146       7.554  37.047  25.677  1.00  0.78           C  
ATOM   2230  C   ALA A 146       6.141  37.613  25.700  1.00  0.78           C  
ATOM   2231  O   ALA A 146       5.170  36.865  25.851  1.00  0.78           O  
ATOM   2232  CB  ALA A 146       8.401  37.794  26.691  1.00  0.78           C  
ATOM   2233  H   ALA A 146       8.749  37.913  24.105  1.00  0.78           H  
ATOM   2234  HA  ALA A 146       7.502  36.000  25.969  1.00  0.78           H  
ATOM   2235 1HB  ALA A 146       7.945  37.704  27.676  1.00  0.78           H  
ATOM   2236 2HB  ALA A 146       9.402  37.361  26.710  1.00  0.78           H  
ATOM   2237 3HB  ALA A 146       8.470  38.843  26.420  1.00  0.78           H  
ATOM   2238  N   ASN A 147       6.020  38.922  25.533  1.00  0.77           N  
ATOM   2239  CA  ASN A 147       4.723  39.571  25.608  1.00  0.77           C  
ATOM   2240  C   ASN A 147       4.089  39.879  24.262  1.00  0.77           C  
ATOM   2241  O   ASN A 147       4.682  39.649  23.200  1.00  0.77           O  
ATOM   2242  CB  ASN A 147       4.852  40.827  26.445  1.00  0.77           C  
ATOM   2243  CG  ASN A 147       5.794  41.814  25.847  1.00  0.77           C  
ATOM   2244  OD1 ASN A 147       6.151  41.712  24.670  1.00  0.77           O  
ATOM   2245  ND2 ASN A 147       6.203  42.778  26.629  1.00  0.77           N  
ATOM   2246  H   ASN A 147       6.840  39.486  25.383  1.00  0.77           H  
ATOM   2247  HA  ASN A 147       4.040  38.895  26.126  1.00  0.77           H  
ATOM   2248 1HB  ASN A 147       3.881  41.299  26.571  1.00  0.77           H  
ATOM   2249 2HB  ASN A 147       5.214  40.561  27.437  1.00  0.77           H  
ATOM   2250 1HD2 ASN A 147       6.831  43.479  26.279  1.00  0.77           H  
ATOM   2251 2HD2 ASN A 147       5.884  42.825  27.575  1.00  0.77           H  
ATOM   2252  N   THR A 148       2.907  40.493  24.329  1.00  0.74           N  
ATOM   2253  CA  THR A 148       2.163  40.880  23.147  1.00  0.74           C  
ATOM   2254  C   THR A 148       2.938  41.896  22.347  1.00  0.74           C  
ATOM   2255  O   THR A 148       2.900  41.894  21.121  1.00  0.74           O  
ATOM   2256  CB  THR A 148       0.792  41.446  23.496  1.00  0.74           C  
ATOM   2257  OG1 THR A 148       0.050  40.464  24.219  1.00  0.74           O  
ATOM   2258  CG2 THR A 148       0.055  41.792  22.184  1.00  0.74           C  
ATOM   2259  H   THR A 148       2.490  40.657  25.234  1.00  0.74           H  
ATOM   2260  HA  THR A 148       2.015  40.004  22.526  1.00  0.74           H  
ATOM   2261  HB  THR A 148       0.898  42.341  24.108  1.00  0.74           H  
ATOM   2262  HG1 THR A 148      -0.847  40.816  24.411  1.00  0.74           H  
ATOM   2263 1HG2 THR A 148      -0.933  42.190  22.418  1.00  0.74           H  
ATOM   2264 2HG2 THR A 148       0.626  42.536  21.637  1.00  0.74           H  
ATOM   2265 3HG2 THR A 148      -0.054  40.892  21.575  1.00  0.74           H  
ATOM   2266  N   GLU A 149       3.600  42.822  23.032  1.00  0.71           N  
ATOM   2267  CA  GLU A 149       4.313  43.861  22.316  1.00  0.71           C  
ATOM   2268  C   GLU A 149       5.389  43.253  21.424  1.00  0.71           C  
ATOM   2269  O   GLU A 149       5.548  43.683  20.284  1.00  0.71           O  
ATOM   2270  CB  GLU A 149       4.933  44.852  23.301  1.00  0.71           C  
ATOM   2271  CG  GLU A 149       3.919  45.723  24.038  1.00  0.71           C  
ATOM   2272  CD  GLU A 149       4.549  46.637  25.069  1.00  0.71           C  
ATOM   2273  OE1 GLU A 149       5.725  46.505  25.317  1.00  0.71           O  
ATOM   2274  OE2 GLU A 149       3.849  47.466  25.603  1.00  0.71           O  
ATOM   2275  H   GLU A 149       3.613  42.791  24.039  1.00  0.71           H  
ATOM   2276  HA  GLU A 149       3.604  44.395  21.684  1.00  0.71           H  
ATOM   2277 1HB  GLU A 149       5.516  44.311  24.041  1.00  0.71           H  
ATOM   2278 2HB  GLU A 149       5.618  45.509  22.767  1.00  0.71           H  
ATOM   2279 1HG  GLU A 149       3.382  46.330  23.310  1.00  0.71           H  
ATOM   2280 2HG  GLU A 149       3.197  45.071  24.530  1.00  0.71           H  
ATOM   2281  N   ASN A 150       6.088  42.218  21.904  1.00  0.68           N  
ATOM   2282  CA  ASN A 150       7.106  41.562  21.089  1.00  0.68           C  
ATOM   2283  C   ASN A 150       6.440  40.859  19.905  1.00  0.68           C  
ATOM   2284  O   ASN A 150       6.943  40.897  18.781  1.00  0.68           O  
ATOM   2285  CB  ASN A 150       7.932  40.597  21.917  1.00  0.68           C  
ATOM   2286  CG  ASN A 150       8.870  41.295  22.861  1.00  0.68           C  
ATOM   2287  OD1 ASN A 150       9.184  42.479  22.700  1.00  0.68           O  
ATOM   2288  ND2 ASN A 150       9.345  40.578  23.844  1.00  0.68           N  
ATOM   2289  H   ASN A 150       5.931  41.905  22.857  1.00  0.68           H  
ATOM   2290  HA  ASN A 150       7.773  42.324  20.685  1.00  0.68           H  
ATOM   2291 1HB  ASN A 150       7.263  39.953  22.498  1.00  0.68           H  
ATOM   2292 2HB  ASN A 150       8.517  39.962  21.258  1.00  0.68           H  
ATOM   2293 1HD2 ASN A 150       9.981  40.990  24.499  1.00  0.68           H  
ATOM   2294 2HD2 ASN A 150       9.092  39.624  23.930  1.00  0.68           H  
ATOM   2295  N   ILE A 151       5.249  40.291  20.126  1.00  0.66           N  
ATOM   2296  CA  ILE A 151       4.529  39.653  19.025  1.00  0.66           C  
ATOM   2297  C   ILE A 151       4.205  40.690  17.952  1.00  0.66           C  
ATOM   2298  O   ILE A 151       4.423  40.449  16.758  1.00  0.66           O  
ATOM   2299  CB  ILE A 151       3.212  38.990  19.498  1.00  0.66           C  
ATOM   2300  CG1 ILE A 151       3.503  37.778  20.375  1.00  0.66           C  
ATOM   2301  CG2 ILE A 151       2.362  38.624  18.352  1.00  0.66           C  
ATOM   2302  CD1 ILE A 151       2.308  37.194  21.079  1.00  0.66           C  
ATOM   2303  H   ILE A 151       4.871  40.266  21.075  1.00  0.66           H  
ATOM   2304  HA  ILE A 151       5.167  38.888  18.587  1.00  0.66           H  
ATOM   2305  HB  ILE A 151       2.667  39.697  20.101  1.00  0.66           H  
ATOM   2306 1HG1 ILE A 151       3.941  37.004  19.756  1.00  0.66           H  
ATOM   2307 2HG1 ILE A 151       4.217  38.078  21.139  1.00  0.66           H  
ATOM   2308 1HG2 ILE A 151       1.445  38.199  18.728  1.00  0.66           H  
ATOM   2309 2HG2 ILE A 151       2.138  39.506  17.751  1.00  0.66           H  
ATOM   2310 3HG2 ILE A 151       2.882  37.910  17.771  1.00  0.66           H  
ATOM   2311 1HD1 ILE A 151       2.624  36.342  21.677  1.00  0.66           H  
ATOM   2312 2HD1 ILE A 151       1.854  37.932  21.722  1.00  0.66           H  
ATOM   2313 3HD1 ILE A 151       1.586  36.870  20.342  1.00  0.66           H  
ATOM   2314  N   VAL A 152       3.718  41.851  18.395  1.00  0.66           N  
ATOM   2315  CA  VAL A 152       3.373  42.953  17.511  1.00  0.66           C  
ATOM   2316  C   VAL A 152       4.590  43.495  16.781  1.00  0.66           C  
ATOM   2317  O   VAL A 152       4.510  43.771  15.585  1.00  0.66           O  
ATOM   2318  CB  VAL A 152       2.663  44.083  18.278  1.00  0.66           C  
ATOM   2319  CG1 VAL A 152       2.508  45.310  17.383  1.00  0.66           C  
ATOM   2320  CG2 VAL A 152       1.308  43.587  18.704  1.00  0.66           C  
ATOM   2321  H   VAL A 152       3.569  41.961  19.398  1.00  0.66           H  
ATOM   2322  HA  VAL A 152       2.667  42.576  16.769  1.00  0.66           H  
ATOM   2323  HB  VAL A 152       3.253  44.362  19.149  1.00  0.66           H  
ATOM   2324 1HG1 VAL A 152       1.999  46.100  17.931  1.00  0.66           H  
ATOM   2325 2HG1 VAL A 152       3.492  45.662  17.073  1.00  0.66           H  
ATOM   2326 3HG1 VAL A 152       1.931  45.053  16.512  1.00  0.66           H  
ATOM   2327 1HG2 VAL A 152       0.785  44.367  19.252  1.00  0.66           H  
ATOM   2328 2HG2 VAL A 152       0.744  43.314  17.821  1.00  0.66           H  
ATOM   2329 3HG2 VAL A 152       1.426  42.716  19.335  1.00  0.66           H  
ATOM   2330  N   GLN A 153       5.721  43.656  17.471  1.00  0.66           N  
ATOM   2331  CA  GLN A 153       6.921  44.156  16.808  1.00  0.66           C  
ATOM   2332  C   GLN A 153       7.368  43.214  15.695  1.00  0.66           C  
ATOM   2333  O   GLN A 153       7.701  43.656  14.592  1.00  0.66           O  
ATOM   2334  CB  GLN A 153       8.062  44.318  17.819  1.00  0.66           C  
ATOM   2335  CG  GLN A 153       7.885  45.462  18.803  1.00  0.66           C  
ATOM   2336  CD  GLN A 153       8.952  45.458  19.887  1.00  0.66           C  
ATOM   2337  OE1 GLN A 153      10.120  45.130  19.639  1.00  0.66           O  
ATOM   2338  NE2 GLN A 153       8.554  45.819  21.100  1.00  0.66           N  
ATOM   2339  H   GLN A 153       5.740  43.446  18.468  1.00  0.66           H  
ATOM   2340  HA  GLN A 153       6.695  45.126  16.369  1.00  0.66           H  
ATOM   2341 1HB  GLN A 153       8.155  43.396  18.396  1.00  0.66           H  
ATOM   2342 2HB  GLN A 153       9.000  44.465  17.287  1.00  0.66           H  
ATOM   2343 1HG  GLN A 153       7.961  46.401  18.258  1.00  0.66           H  
ATOM   2344 2HG  GLN A 153       6.913  45.390  19.272  1.00  0.66           H  
ATOM   2345 1HE2 GLN A 153       9.203  45.831  21.861  1.00  0.66           H  
ATOM   2346 2HE2 GLN A 153       7.600  46.077  21.254  1.00  0.66           H  
ATOM   2347  N   VAL A 154       7.298  41.905  15.933  1.00  0.69           N  
ATOM   2348  CA  VAL A 154       7.688  40.973  14.888  1.00  0.69           C  
ATOM   2349  C   VAL A 154       6.740  41.077  13.715  1.00  0.69           C  
ATOM   2350  O   VAL A 154       7.171  41.161  12.552  1.00  0.69           O  
ATOM   2351  CB  VAL A 154       7.668  39.526  15.403  1.00  0.69           C  
ATOM   2352  CG1 VAL A 154       7.884  38.555  14.233  1.00  0.69           C  
ATOM   2353  CG2 VAL A 154       8.733  39.342  16.420  1.00  0.69           C  
ATOM   2354  H   VAL A 154       7.015  41.559  16.854  1.00  0.69           H  
ATOM   2355  HA  VAL A 154       8.695  41.221  14.555  1.00  0.69           H  
ATOM   2356  HB  VAL A 154       6.690  39.316  15.851  1.00  0.69           H  
ATOM   2357 1HG1 VAL A 154       7.867  37.543  14.597  1.00  0.69           H  
ATOM   2358 2HG1 VAL A 154       7.090  38.685  13.492  1.00  0.69           H  
ATOM   2359 3HG1 VAL A 154       8.847  38.750  13.769  1.00  0.69           H  
ATOM   2360 1HG2 VAL A 154       8.695  38.320  16.786  1.00  0.69           H  
ATOM   2361 2HG2 VAL A 154       9.705  39.542  15.972  1.00  0.69           H  
ATOM   2362 3HG2 VAL A 154       8.574  40.024  17.241  1.00  0.69           H  
ATOM   2363  N   ALA A 155       5.440  41.081  14.022  1.00  0.72           N  
ATOM   2364  CA  ALA A 155       4.419  41.164  13.000  1.00  0.72           C  
ATOM   2365  C   ALA A 155       4.529  42.454  12.202  1.00  0.72           C  
ATOM   2366  O   ALA A 155       4.391  42.427  10.984  1.00  0.72           O  
ATOM   2367  CB  ALA A 155       3.054  41.063  13.645  1.00  0.72           C  
ATOM   2368  H   ALA A 155       5.149  41.003  14.999  1.00  0.72           H  
ATOM   2369  HA  ALA A 155       4.552  40.325  12.318  1.00  0.72           H  
ATOM   2370 1HB  ALA A 155       2.289  41.090  12.880  1.00  0.72           H  
ATOM   2371 2HB  ALA A 155       2.983  40.126  14.196  1.00  0.72           H  
ATOM   2372 3HB  ALA A 155       2.918  41.890  14.336  1.00  0.72           H  
ATOM   2373  N   THR A 156       4.828  43.570  12.880  1.00  0.77           N  
ATOM   2374  CA  THR A 156       4.923  44.886  12.255  1.00  0.77           C  
ATOM   2375  C   THR A 156       6.060  44.932  11.263  1.00  0.77           C  
ATOM   2376  O   THR A 156       5.912  45.438  10.150  1.00  0.77           O  
ATOM   2377  CB  THR A 156       5.149  45.995  13.286  1.00  0.77           C  
ATOM   2378  OG1 THR A 156       4.059  46.025  14.214  1.00  0.77           O  
ATOM   2379  CG2 THR A 156       5.235  47.325  12.558  1.00  0.77           C  
ATOM   2380  H   THR A 156       4.945  43.515  13.885  1.00  0.77           H  
ATOM   2381  HA  THR A 156       3.991  45.090  11.732  1.00  0.77           H  
ATOM   2382  HB  THR A 156       6.076  45.808  13.834  1.00  0.77           H  
ATOM   2383  HG1 THR A 156       4.065  45.184  14.724  1.00  0.77           H  
ATOM   2384 1HG2 THR A 156       5.397  48.118  13.277  1.00  0.77           H  
ATOM   2385 2HG2 THR A 156       6.066  47.296  11.857  1.00  0.77           H  
ATOM   2386 3HG2 THR A 156       4.313  47.505  12.013  1.00  0.77           H  
ATOM   2387  N   ILE A 157       7.204  44.389  11.656  1.00  0.82           N  
ATOM   2388  CA  ILE A 157       8.349  44.354  10.767  1.00  0.82           C  
ATOM   2389  C   ILE A 157       8.012  43.487   9.564  1.00  0.82           C  
ATOM   2390  O   ILE A 157       8.225  43.873   8.411  1.00  0.82           O  
ATOM   2391  CB  ILE A 157       9.575  43.782  11.495  1.00  0.82           C  
ATOM   2392  CG1 ILE A 157      10.024  44.758  12.582  1.00  0.82           C  
ATOM   2393  CG2 ILE A 157      10.698  43.513  10.501  1.00  0.82           C  
ATOM   2394  CD1 ILE A 157      11.011  44.164  13.550  1.00  0.82           C  
ATOM   2395  H   ILE A 157       7.287  44.005  12.602  1.00  0.82           H  
ATOM   2396  HA  ILE A 157       8.569  45.363  10.428  1.00  0.82           H  
ATOM   2397  HB  ILE A 157       9.295  42.850  11.993  1.00  0.82           H  
ATOM   2398 1HG1 ILE A 157      10.482  45.624  12.109  1.00  0.82           H  
ATOM   2399 2HG1 ILE A 157       9.150  45.092  13.139  1.00  0.82           H  
ATOM   2400 1HG2 ILE A 157      11.557  43.100  11.026  1.00  0.82           H  
ATOM   2401 2HG2 ILE A 157      10.355  42.799   9.752  1.00  0.82           H  
ATOM   2402 3HG2 ILE A 157      10.984  44.444  10.012  1.00  0.82           H  
ATOM   2403 1HD1 ILE A 157      11.283  44.911  14.295  1.00  0.82           H  
ATOM   2404 2HD1 ILE A 157      10.551  43.306  14.047  1.00  0.82           H  
ATOM   2405 3HD1 ILE A 157      11.901  43.842  13.016  1.00  0.82           H  
ATOM   2406  N   SER A 158       7.419  42.326   9.837  1.00  0.86           N  
ATOM   2407  CA  SER A 158       7.073  41.364   8.807  1.00  0.86           C  
ATOM   2408  C   SER A 158       5.911  41.881   7.930  1.00  0.86           C  
ATOM   2409  O   SER A 158       5.743  41.472   6.783  1.00  0.86           O  
ATOM   2410  CB  SER A 158       6.712  40.082   9.503  1.00  0.86           C  
ATOM   2411  OG  SER A 158       7.795  39.623  10.287  1.00  0.86           O  
ATOM   2412  H   SER A 158       7.244  42.067  10.809  1.00  0.86           H  
ATOM   2413  HA  SER A 158       7.944  41.197   8.175  1.00  0.86           H  
ATOM   2414 1HB  SER A 158       5.833  40.225  10.130  1.00  0.86           H  
ATOM   2415 2HB  SER A 158       6.484  39.335   8.750  1.00  0.86           H  
ATOM   2416  HG  SER A 158       7.807  40.225  11.073  1.00  0.86           H  
ATOM   2417  N   ALA A 159       5.162  42.852   8.470  1.00  0.89           N  
ATOM   2418  CA  ALA A 159       4.059  43.550   7.820  1.00  0.89           C  
ATOM   2419  C   ALA A 159       4.551  44.796   7.085  1.00  0.89           C  
ATOM   2420  O   ALA A 159       3.749  45.662   6.725  1.00  0.89           O  
ATOM   2421  CB  ALA A 159       3.010  43.965   8.822  1.00  0.89           C  
ATOM   2422  H   ALA A 159       5.337  43.091   9.440  1.00  0.89           H  
ATOM   2423  HA  ALA A 159       3.615  42.873   7.093  1.00  0.89           H  
ATOM   2424 1HB  ALA A 159       2.206  44.470   8.307  1.00  0.89           H  
ATOM   2425 2HB  ALA A 159       2.626  43.091   9.342  1.00  0.89           H  
ATOM   2426 3HB  ALA A 159       3.448  44.645   9.536  1.00  0.89           H  
ATOM   2427  N   ASN A 160       5.866  44.934   6.942  1.00  0.89           N  
ATOM   2428  CA  ASN A 160       6.501  46.039   6.243  1.00  0.89           C  
ATOM   2429  C   ASN A 160       6.153  47.410   6.819  1.00  0.89           C  
ATOM   2430  O   ASN A 160       6.004  48.384   6.077  1.00  0.89           O  
ATOM   2431  CB  ASN A 160       6.132  45.987   4.769  1.00  0.89           C  
ATOM   2432  CG  ASN A 160       6.577  44.702   4.114  1.00  0.89           C  
ATOM   2433  OD1 ASN A 160       7.717  44.247   4.265  1.00  0.89           O  
ATOM   2434  ND2 ASN A 160       5.673  44.108   3.376  1.00  0.89           N  
ATOM   2435  H   ASN A 160       6.492  44.228   7.330  1.00  0.89           H  
ATOM   2436  HA  ASN A 160       7.582  45.916   6.340  1.00  0.89           H  
ATOM   2437 1HB  ASN A 160       5.058  46.098   4.642  1.00  0.89           H  
ATOM   2438 2HB  ASN A 160       6.605  46.822   4.253  1.00  0.89           H  
ATOM   2439 1HD2 ASN A 160       5.885  43.245   2.916  1.00  0.89           H  
ATOM   2440 2HD2 ASN A 160       4.772  44.524   3.274  1.00  0.89           H  
ATOM   2441  N   GLY A 161       6.065  47.501   8.146  1.00  0.87           N  
ATOM   2442  CA  GLY A 161       5.781  48.762   8.815  1.00  0.87           C  
ATOM   2443  C   GLY A 161       4.297  48.975   9.102  1.00  0.87           C  
ATOM   2444  O   GLY A 161       3.917  49.923   9.801  1.00  0.87           O  
ATOM   2445  H   GLY A 161       6.177  46.666   8.721  1.00  0.87           H  
ATOM   2446 1HA  GLY A 161       6.334  48.793   9.755  1.00  0.87           H  
ATOM   2447 2HA  GLY A 161       6.154  49.583   8.206  1.00  0.87           H  
ATOM   2448  N   ASP A 162       3.432  48.099   8.605  1.00  0.83           N  
ATOM   2449  CA  ASP A 162       2.030  48.319   8.879  1.00  0.83           C  
ATOM   2450  C   ASP A 162       1.675  47.882  10.287  1.00  0.83           C  
ATOM   2451  O   ASP A 162       1.303  46.737  10.558  1.00  0.83           O  
ATOM   2452  CB  ASP A 162       1.165  47.664   7.803  1.00  0.83           C  
ATOM   2453  CG  ASP A 162      -0.369  47.855   7.972  1.00  0.83           C  
ATOM   2454  OD1 ASP A 162      -0.819  48.097   9.074  1.00  0.83           O  
ATOM   2455  OD2 ASP A 162      -1.075  47.795   6.965  1.00  0.83           O  
ATOM   2456  H   ASP A 162       3.725  47.316   8.017  1.00  0.83           H  
ATOM   2457  HA  ASP A 162       1.840  49.390   8.812  1.00  0.83           H  
ATOM   2458 1HB  ASP A 162       1.462  48.060   6.833  1.00  0.83           H  
ATOM   2459 2HB  ASP A 162       1.378  46.598   7.784  1.00  0.83           H  
ATOM   2460  N   VAL A 163       1.739  48.873  11.166  1.00  0.78           N  
ATOM   2461  CA  VAL A 163       1.504  48.741  12.593  1.00  0.78           C  
ATOM   2462  C   VAL A 163       0.100  48.243  12.893  1.00  0.78           C  
ATOM   2463  O   VAL A 163      -0.090  47.477  13.838  1.00  0.78           O  
ATOM   2464  CB  VAL A 163       1.716  50.082  13.309  1.00  0.78           C  
ATOM   2465  CG1 VAL A 163       1.278  49.947  14.741  1.00  0.78           C  
ATOM   2466  CG2 VAL A 163       3.169  50.487  13.227  1.00  0.78           C  
ATOM   2467  H   VAL A 163       2.088  49.754  10.795  1.00  0.78           H  
ATOM   2468  HA  VAL A 163       2.216  48.021  12.994  1.00  0.78           H  
ATOM   2469  HB  VAL A 163       1.092  50.843  12.837  1.00  0.78           H  
ATOM   2470 1HG1 VAL A 163       1.403  50.899  15.257  1.00  0.78           H  
ATOM   2471 2HG1 VAL A 163       0.247  49.661  14.755  1.00  0.78           H  
ATOM   2472 3HG1 VAL A 163       1.877  49.180  15.237  1.00  0.78           H  
ATOM   2473 1HG2 VAL A 163       3.311  51.439  13.732  1.00  0.78           H  
ATOM   2474 2HG2 VAL A 163       3.776  49.730  13.706  1.00  0.78           H  
ATOM   2475 3HG2 VAL A 163       3.462  50.583  12.184  1.00  0.78           H  
ATOM   2476  N   GLU A 164      -0.910  48.708  12.145  1.00  0.73           N  
ATOM   2477  CA  GLU A 164      -2.267  48.255  12.444  1.00  0.73           C  
ATOM   2478  C   GLU A 164      -2.365  46.756  12.209  1.00  0.73           C  
ATOM   2479  O   GLU A 164      -2.952  46.035  13.022  1.00  0.73           O  
ATOM   2480  CB  GLU A 164      -3.297  48.991  11.588  1.00  0.73           C  
ATOM   2481  CG  GLU A 164      -3.491  50.483  11.939  1.00  0.73           C  
ATOM   2482  CD  GLU A 164      -4.098  50.717  13.316  1.00  0.73           C  
ATOM   2483  OE1 GLU A 164      -5.119  50.145  13.605  1.00  0.73           O  
ATOM   2484  OE2 GLU A 164      -3.527  51.469  14.086  1.00  0.73           O  
ATOM   2485  H   GLU A 164      -0.726  49.317  11.355  1.00  0.73           H  
ATOM   2486  HA  GLU A 164      -2.479  48.450  13.490  1.00  0.73           H  
ATOM   2487 1HB  GLU A 164      -2.997  48.932  10.539  1.00  0.73           H  
ATOM   2488 2HB  GLU A 164      -4.264  48.494  11.678  1.00  0.73           H  
ATOM   2489 1HG  GLU A 164      -2.518  50.973  11.898  1.00  0.73           H  
ATOM   2490 2HG  GLU A 164      -4.128  50.940  11.183  1.00  0.73           H  
ATOM   2491  N   LEU A 165      -1.719  46.264  11.151  1.00  0.68           N  
ATOM   2492  CA  LEU A 165      -1.699  44.826  10.959  1.00  0.68           C  
ATOM   2493  C   LEU A 165      -0.972  44.142  12.076  1.00  0.68           C  
ATOM   2494  O   LEU A 165      -1.427  43.111  12.584  1.00  0.68           O  
ATOM   2495  CB  LEU A 165      -1.103  44.388   9.655  1.00  0.68           C  
ATOM   2496  CG  LEU A 165      -1.006  42.916   9.595  1.00  0.68           C  
ATOM   2497  CD1 LEU A 165      -2.406  42.319   9.787  1.00  0.68           C  
ATOM   2498  CD2 LEU A 165      -0.386  42.526   8.316  1.00  0.68           C  
ATOM   2499  H   LEU A 165      -1.258  46.897  10.480  1.00  0.68           H  
ATOM   2500  HA  LEU A 165      -2.715  44.474  10.977  1.00  0.68           H  
ATOM   2501 1HB  LEU A 165      -1.723  44.743   8.836  1.00  0.68           H  
ATOM   2502 2HB  LEU A 165      -0.103  44.816   9.553  1.00  0.68           H  
ATOM   2503  HG  LEU A 165      -0.374  42.559  10.410  1.00  0.68           H  
ATOM   2504 1HD1 LEU A 165      -2.350  41.239   9.764  1.00  0.68           H  
ATOM   2505 2HD1 LEU A 165      -2.791  42.632  10.748  1.00  0.68           H  
ATOM   2506 3HD1 LEU A 165      -3.070  42.671   9.003  1.00  0.68           H  
ATOM   2507 1HD2 LEU A 165      -0.305  41.485   8.322  1.00  0.68           H  
ATOM   2508 2HD2 LEU A 165      -0.995  42.866   7.495  1.00  0.68           H  
ATOM   2509 3HD2 LEU A 165       0.575  42.948   8.226  1.00  0.68           H  
ATOM   2510  N   GLY A 166       0.175  44.700  12.444  1.00  0.65           N  
ATOM   2511  CA  GLY A 166       0.964  44.155  13.524  1.00  0.65           C  
ATOM   2512  C   GLY A 166       0.064  43.944  14.738  1.00  0.65           C  
ATOM   2513  O   GLY A 166       0.023  42.849  15.313  1.00  0.65           O  
ATOM   2514  H   GLY A 166       0.501  45.532  11.948  1.00  0.65           H  
ATOM   2515 1HA  GLY A 166       1.399  43.220  13.204  1.00  0.65           H  
ATOM   2516 2HA  GLY A 166       1.774  44.843  13.768  1.00  0.65           H  
ATOM   2517  N   LYS A 167      -0.664  44.999  15.119  1.00  0.63           N  
ATOM   2518  CA  LYS A 167      -1.560  44.948  16.261  1.00  0.63           C  
ATOM   2519  C   LYS A 167      -2.671  43.912  16.099  1.00  0.63           C  
ATOM   2520  O   LYS A 167      -3.000  43.234  17.070  1.00  0.63           O  
ATOM   2521  CB  LYS A 167      -2.165  46.323  16.531  1.00  0.63           C  
ATOM   2522  CG  LYS A 167      -1.190  47.349  17.111  1.00  0.63           C  
ATOM   2523  CD  LYS A 167      -1.933  48.600  17.572  1.00  0.63           C  
ATOM   2524  CE  LYS A 167      -2.509  49.346  16.385  1.00  0.63           C  
ATOM   2525  NZ  LYS A 167      -3.138  50.643  16.755  1.00  0.63           N  
ATOM   2526  H   LYS A 167      -0.574  45.870  14.596  1.00  0.63           H  
ATOM   2527  HA  LYS A 167      -0.978  44.671  17.133  1.00  0.63           H  
ATOM   2528 1HB  LYS A 167      -2.553  46.733  15.594  1.00  0.63           H  
ATOM   2529 2HB  LYS A 167      -3.004  46.224  17.217  1.00  0.63           H  
ATOM   2530 1HG  LYS A 167      -0.660  46.909  17.956  1.00  0.63           H  
ATOM   2531 2HG  LYS A 167      -0.459  47.622  16.352  1.00  0.63           H  
ATOM   2532 1HD  LYS A 167      -2.740  48.324  18.249  1.00  0.63           H  
ATOM   2533 2HD  LYS A 167      -1.244  49.259  18.099  1.00  0.63           H  
ATOM   2534 1HE  LYS A 167      -1.724  49.540  15.684  1.00  0.63           H  
ATOM   2535 2HE  LYS A 167      -3.260  48.720  15.900  1.00  0.63           H  
ATOM   2536 1HZ  LYS A 167      -3.474  51.058  15.869  1.00  0.63           H  
ATOM   2537 2HZ  LYS A 167      -3.906  50.498  17.386  1.00  0.63           H  
ATOM   2538 3HZ  LYS A 167      -2.460  51.252  17.177  1.00  0.63           H  
ATOM   2539  N   MET A 168      -3.239  43.751  14.890  1.00  0.61           N  
ATOM   2540  CA  MET A 168      -4.295  42.747  14.689  1.00  0.61           C  
ATOM   2541  C   MET A 168      -3.769  41.329  14.853  1.00  0.61           C  
ATOM   2542  O   MET A 168      -4.444  40.474  15.428  1.00  0.61           O  
ATOM   2543  CB  MET A 168      -4.971  42.930  13.330  1.00  0.61           C  
ATOM   2544  CG  MET A 168      -5.866  44.162  13.278  1.00  0.61           C  
ATOM   2545  SD  MET A 168      -6.842  44.301  11.776  1.00  0.61           S  
ATOM   2546  CE  MET A 168      -5.524  44.808  10.710  1.00  0.61           C  
ATOM   2547  H   MET A 168      -2.954  44.353  14.114  1.00  0.61           H  
ATOM   2548  HA  MET A 168      -5.053  42.900  15.457  1.00  0.61           H  
ATOM   2549 1HB  MET A 168      -4.210  43.039  12.567  1.00  0.61           H  
ATOM   2550 2HB  MET A 168      -5.567  42.048  13.088  1.00  0.61           H  
ATOM   2551 1HG  MET A 168      -6.547  44.139  14.129  1.00  0.61           H  
ATOM   2552 2HG  MET A 168      -5.249  45.055  13.368  1.00  0.61           H  
ATOM   2553 1HE  MET A 168      -5.889  44.992   9.729  1.00  0.61           H  
ATOM   2554 2HE  MET A 168      -5.068  45.722  11.101  1.00  0.61           H  
ATOM   2555 3HE  MET A 168      -4.799  44.019  10.676  1.00  0.61           H  
ATOM   2556  N   ILE A 169      -2.549  41.073  14.400  1.00  0.60           N  
ATOM   2557  CA  ILE A 169      -1.978  39.750  14.603  1.00  0.60           C  
ATOM   2558  C   ILE A 169      -1.731  39.556  16.095  1.00  0.60           C  
ATOM   2559  O   ILE A 169      -2.034  38.497  16.645  1.00  0.60           O  
ATOM   2560  CB  ILE A 169      -0.732  39.515  13.749  1.00  0.60           C  
ATOM   2561  CG1 ILE A 169      -1.169  39.465  12.269  1.00  0.60           C  
ATOM   2562  CG2 ILE A 169      -0.023  38.210  14.181  1.00  0.60           C  
ATOM   2563  CD1 ILE A 169      -0.052  39.507  11.284  1.00  0.60           C  
ATOM   2564  H   ILE A 169      -2.025  41.801  13.908  1.00  0.60           H  
ATOM   2565  HA  ILE A 169      -2.710  39.010  14.290  1.00  0.60           H  
ATOM   2566  HB  ILE A 169      -0.052  40.364  13.865  1.00  0.60           H  
ATOM   2567 1HG1 ILE A 169      -1.727  38.544  12.106  1.00  0.60           H  
ATOM   2568 2HG1 ILE A 169      -1.829  40.312  12.075  1.00  0.60           H  
ATOM   2569 1HG2 ILE A 169       0.865  38.055  13.565  1.00  0.60           H  
ATOM   2570 2HG2 ILE A 169       0.274  38.291  15.229  1.00  0.60           H  
ATOM   2571 3HG2 ILE A 169      -0.702  37.368  14.061  1.00  0.60           H  
ATOM   2572 1HD1 ILE A 169      -0.458  39.459  10.272  1.00  0.60           H  
ATOM   2573 2HD1 ILE A 169       0.505  40.431  11.408  1.00  0.60           H  
ATOM   2574 3HD1 ILE A 169       0.606  38.662  11.450  1.00  0.60           H  
ATOM   2575  N   GLY A 170      -1.199  40.589  16.757  1.00  0.61           N  
ATOM   2576  CA  GLY A 170      -0.973  40.552  18.196  1.00  0.61           C  
ATOM   2577  C   GLY A 170      -2.265  40.204  18.931  1.00  0.61           C  
ATOM   2578  O   GLY A 170      -2.294  39.271  19.735  1.00  0.61           O  
ATOM   2579  H   GLY A 170      -0.941  41.433  16.245  1.00  0.61           H  
ATOM   2580 1HA  GLY A 170      -0.204  39.826  18.434  1.00  0.61           H  
ATOM   2581 2HA  GLY A 170      -0.624  41.524  18.527  1.00  0.61           H  
ATOM   2582  N   GLU A 171      -3.333  40.963  18.670  1.00  0.62           N  
ATOM   2583  CA  GLU A 171      -4.622  40.724  19.312  1.00  0.62           C  
ATOM   2584  C   GLU A 171      -5.127  39.315  19.019  1.00  0.62           C  
ATOM   2585  O   GLU A 171      -5.670  38.645  19.902  1.00  0.62           O  
ATOM   2586  CB  GLU A 171      -5.659  41.757  18.863  1.00  0.62           C  
ATOM   2587  CG  GLU A 171      -7.027  41.603  19.542  1.00  0.62           C  
ATOM   2588  CD  GLU A 171      -8.048  42.689  19.181  1.00  0.62           C  
ATOM   2589  OE1 GLU A 171      -7.724  43.587  18.448  1.00  0.62           O  
ATOM   2590  OE2 GLU A 171      -9.173  42.584  19.640  1.00  0.62           O  
ATOM   2591  H   GLU A 171      -3.244  41.726  18.006  1.00  0.62           H  
ATOM   2592  HA  GLU A 171      -4.490  40.819  20.392  1.00  0.62           H  
ATOM   2593 1HB  GLU A 171      -5.284  42.760  19.070  1.00  0.62           H  
ATOM   2594 2HB  GLU A 171      -5.798  41.680  17.785  1.00  0.62           H  
ATOM   2595 1HG  GLU A 171      -7.432  40.633  19.259  1.00  0.62           H  
ATOM   2596 2HG  GLU A 171      -6.875  41.597  20.621  1.00  0.62           H  
ATOM   2597  N   ALA A 172      -4.949  38.849  17.779  1.00  0.64           N  
ATOM   2598  CA  ALA A 172      -5.387  37.511  17.436  1.00  0.64           C  
ATOM   2599  C   ALA A 172      -4.680  36.490  18.319  1.00  0.64           C  
ATOM   2600  O   ALA A 172      -5.340  35.623  18.899  1.00  0.64           O  
ATOM   2601  CB  ALA A 172      -5.090  37.232  15.970  1.00  0.64           C  
ATOM   2602  H   ALA A 172      -4.529  39.434  17.058  1.00  0.64           H  
ATOM   2603  HA  ALA A 172      -6.458  37.438  17.616  1.00  0.64           H  
ATOM   2604 1HB  ALA A 172      -5.411  36.247  15.713  1.00  0.64           H  
ATOM   2605 2HB  ALA A 172      -5.604  37.961  15.349  1.00  0.64           H  
ATOM   2606 3HB  ALA A 172      -4.026  37.306  15.797  1.00  0.64           H  
ATOM   2607  N   MET A 173      -3.366  36.678  18.534  1.00  0.67           N  
ATOM   2608  CA  MET A 173      -2.594  35.777  19.387  1.00  0.67           C  
ATOM   2609  C   MET A 173      -3.059  35.877  20.835  1.00  0.67           C  
ATOM   2610  O   MET A 173      -3.126  34.875  21.540  1.00  0.67           O  
ATOM   2611  CB  MET A 173      -1.102  36.114  19.325  1.00  0.67           C  
ATOM   2612  CG  MET A 173      -0.387  35.862  18.002  1.00  0.67           C  
ATOM   2613  SD  MET A 173      -0.262  34.174  17.573  1.00  0.67           S  
ATOM   2614  CE  MET A 173       0.499  34.382  15.980  1.00  0.67           C  
ATOM   2615  H   MET A 173      -2.886  37.437  18.046  1.00  0.67           H  
ATOM   2616  HA  MET A 173      -2.749  34.752  19.049  1.00  0.67           H  
ATOM   2617 1HB  MET A 173      -0.966  37.164  19.565  1.00  0.67           H  
ATOM   2618 2HB  MET A 173      -0.581  35.541  20.090  1.00  0.67           H  
ATOM   2619 1HG  MET A 173      -0.922  36.371  17.208  1.00  0.67           H  
ATOM   2620 2HG  MET A 173       0.610  36.262  18.039  1.00  0.67           H  
ATOM   2621 1HE  MET A 173       0.655  33.419  15.534  1.00  0.67           H  
ATOM   2622 2HE  MET A 173      -0.152  34.980  15.345  1.00  0.67           H  
ATOM   2623 3HE  MET A 173       1.442  34.880  16.096  1.00  0.67           H  
ATOM   2624  N   GLU A 174      -3.429  37.072  21.297  1.00  0.72           N  
ATOM   2625  CA  GLU A 174      -3.909  37.165  22.674  1.00  0.72           C  
ATOM   2626  C   GLU A 174      -5.201  36.384  22.862  1.00  0.72           C  
ATOM   2627  O   GLU A 174      -5.408  35.741  23.894  1.00  0.72           O  
ATOM   2628  CB  GLU A 174      -4.163  38.614  23.124  1.00  0.72           C  
ATOM   2629  CG  GLU A 174      -2.945  39.467  23.362  1.00  0.72           C  
ATOM   2630  CD  GLU A 174      -3.300  40.866  23.856  1.00  0.72           C  
ATOM   2631  OE1 GLU A 174      -4.403  41.311  23.643  1.00  0.72           O  
ATOM   2632  OE2 GLU A 174      -2.471  41.453  24.518  1.00  0.72           O  
ATOM   2633  H   GLU A 174      -3.346  37.899  20.704  1.00  0.72           H  
ATOM   2634  HA  GLU A 174      -3.153  36.733  23.328  1.00  0.72           H  
ATOM   2635 1HB  GLU A 174      -4.767  39.117  22.367  1.00  0.72           H  
ATOM   2636 2HB  GLU A 174      -4.746  38.606  24.043  1.00  0.72           H  
ATOM   2637 1HG  GLU A 174      -2.308  38.978  24.098  1.00  0.72           H  
ATOM   2638 2HG  GLU A 174      -2.385  39.545  22.430  1.00  0.72           H  
ATOM   2639  N   LYS A 175      -6.067  36.426  21.854  1.00  0.78           N  
ATOM   2640  CA  LYS A 175      -7.357  35.770  21.948  1.00  0.78           C  
ATOM   2641  C   LYS A 175      -7.335  34.253  21.740  1.00  0.78           C  
ATOM   2642  O   LYS A 175      -8.143  33.553  22.353  1.00  0.78           O  
ATOM   2643  CB  LYS A 175      -8.331  36.446  21.010  1.00  0.78           C  
ATOM   2644  CG  LYS A 175      -8.708  37.858  21.469  1.00  0.78           C  
ATOM   2645  CD  LYS A 175      -9.730  38.531  20.566  1.00  0.78           C  
ATOM   2646  CE  LYS A 175     -10.068  39.920  21.087  1.00  0.78           C  
ATOM   2647  NZ  LYS A 175     -11.083  40.617  20.242  1.00  0.78           N  
ATOM   2648  H   LYS A 175      -5.837  36.982  21.027  1.00  0.78           H  
ATOM   2649  HA  LYS A 175      -7.728  35.938  22.958  1.00  0.78           H  
ATOM   2650 1HB  LYS A 175      -7.867  36.522  20.022  1.00  0.78           H  
ATOM   2651 2HB  LYS A 175      -9.233  35.848  20.923  1.00  0.78           H  
ATOM   2652 1HG  LYS A 175      -9.105  37.813  22.482  1.00  0.78           H  
ATOM   2653 2HG  LYS A 175      -7.804  38.475  21.482  1.00  0.78           H  
ATOM   2654 1HD  LYS A 175      -9.309  38.634  19.561  1.00  0.78           H  
ATOM   2655 2HD  LYS A 175     -10.638  37.932  20.509  1.00  0.78           H  
ATOM   2656 1HE  LYS A 175     -10.446  39.845  22.104  1.00  0.78           H  
ATOM   2657 2HE  LYS A 175      -9.160  40.505  21.100  1.00  0.78           H  
ATOM   2658 1HZ  LYS A 175     -11.252  41.543  20.621  1.00  0.78           H  
ATOM   2659 2HZ  LYS A 175     -10.748  40.704  19.284  1.00  0.78           H  
ATOM   2660 3HZ  LYS A 175     -11.939  40.090  20.243  1.00  0.78           H  
ATOM   2661  N   VAL A 176      -6.409  33.727  20.926  1.00  0.86           N  
ATOM   2662  CA  VAL A 176      -6.377  32.267  20.760  1.00  0.86           C  
ATOM   2663  C   VAL A 176      -5.184  31.653  21.492  1.00  0.86           C  
ATOM   2664  O   VAL A 176      -5.120  30.437  21.679  1.00  0.86           O  
ATOM   2665  CB  VAL A 176      -6.324  31.830  19.279  1.00  0.86           C  
ATOM   2666  CG1 VAL A 176      -7.513  32.351  18.564  1.00  0.86           C  
ATOM   2667  CG2 VAL A 176      -5.043  32.270  18.617  1.00  0.86           C  
ATOM   2668  H   VAL A 176      -5.782  34.336  20.400  1.00  0.86           H  
ATOM   2669  HA  VAL A 176      -7.285  31.850  21.190  1.00  0.86           H  
ATOM   2670  HB  VAL A 176      -6.386  30.742  19.238  1.00  0.86           H  
ATOM   2671 1HG1 VAL A 176      -7.473  31.997  17.548  1.00  0.86           H  
ATOM   2672 2HG1 VAL A 176      -8.419  31.986  19.042  1.00  0.86           H  
ATOM   2673 3HG1 VAL A 176      -7.502  33.436  18.586  1.00  0.86           H  
ATOM   2674 1HG2 VAL A 176      -5.043  31.921  17.589  1.00  0.86           H  
ATOM   2675 2HG2 VAL A 176      -4.962  33.331  18.633  1.00  0.86           H  
ATOM   2676 3HG2 VAL A 176      -4.196  31.841  19.141  1.00  0.86           H  
ATOM   2677  N   GLY A 177      -4.262  32.496  21.941  1.00  0.93           N  
ATOM   2678  CA  GLY A 177      -3.078  32.067  22.653  1.00  0.93           C  
ATOM   2679  C   GLY A 177      -1.926  31.837  21.692  1.00  0.93           C  
ATOM   2680  O   GLY A 177      -2.112  31.719  20.482  1.00  0.93           O  
ATOM   2681  H   GLY A 177      -4.344  33.490  21.765  1.00  0.93           H  
ATOM   2682 1HA  GLY A 177      -2.802  32.833  23.379  1.00  0.93           H  
ATOM   2683 2HA  GLY A 177      -3.291  31.153  23.204  1.00  0.93           H  
ATOM   2684  N   LYS A 178      -0.715  31.743  22.233  1.00  0.99           N  
ATOM   2685  CA  LYS A 178       0.463  31.504  21.402  1.00  0.99           C  
ATOM   2686  C   LYS A 178       0.334  30.178  20.656  1.00  0.99           C  
ATOM   2687  O   LYS A 178       0.808  30.028  19.529  1.00  0.99           O  
ATOM   2688  CB  LYS A 178       1.710  31.521  22.273  1.00  0.99           C  
ATOM   2689  CG  LYS A 178       2.082  32.910  22.772  1.00  0.99           C  
ATOM   2690  CD  LYS A 178       3.300  32.873  23.669  1.00  0.99           C  
ATOM   2691  CE  LYS A 178       3.658  34.258  24.162  1.00  0.99           C  
ATOM   2692  NZ  LYS A 178       4.791  34.225  25.103  1.00  0.99           N  
ATOM   2693  H   LYS A 178      -0.610  31.852  23.231  1.00  0.99           H  
ATOM   2694  HA  LYS A 178       0.538  32.303  20.661  1.00  0.99           H  
ATOM   2695 1HB  LYS A 178       1.544  30.893  23.147  1.00  0.99           H  
ATOM   2696 2HB  LYS A 178       2.544  31.095  21.735  1.00  0.99           H  
ATOM   2697 1HG  LYS A 178       2.293  33.556  21.915  1.00  0.99           H  
ATOM   2698 2HG  LYS A 178       1.243  33.335  23.323  1.00  0.99           H  
ATOM   2699 1HD  LYS A 178       3.098  32.235  24.531  1.00  0.99           H  
ATOM   2700 2HD  LYS A 178       4.149  32.462  23.130  1.00  0.99           H  
ATOM   2701 1HE  LYS A 178       3.930  34.889  23.315  1.00  0.99           H  
ATOM   2702 2HE  LYS A 178       2.797  34.693  24.667  1.00  0.99           H  
ATOM   2703 1HZ  LYS A 178       4.989  35.184  25.408  1.00  0.99           H  
ATOM   2704 2HZ  LYS A 178       4.561  33.663  25.903  1.00  0.99           H  
ATOM   2705 3HZ  LYS A 178       5.613  33.845  24.642  1.00  0.99           H  
ATOM   2706  N   ASP A 179      -0.308  29.214  21.311  1.00  1.02           N  
ATOM   2707  CA  ASP A 179      -0.581  27.908  20.739  1.00  1.02           C  
ATOM   2708  C   ASP A 179      -2.090  27.876  20.449  1.00  1.02           C  
ATOM   2709  O   ASP A 179      -2.898  27.588  21.333  1.00  1.02           O  
ATOM   2710  CB  ASP A 179      -0.149  26.809  21.722  1.00  1.02           C  
ATOM   2711  CG  ASP A 179      -0.247  25.353  21.206  1.00  1.02           C  
ATOM   2712  OD1 ASP A 179      -0.738  25.126  20.129  1.00  1.02           O  
ATOM   2713  OD2 ASP A 179       0.187  24.481  21.925  1.00  1.02           O  
ATOM   2714  H   ASP A 179      -0.657  29.419  22.233  1.00  1.02           H  
ATOM   2715  HA  ASP A 179      -0.037  27.794  19.800  1.00  1.02           H  
ATOM   2716 1HB  ASP A 179       0.882  26.990  22.023  1.00  1.02           H  
ATOM   2717 2HB  ASP A 179      -0.759  26.884  22.622  1.00  1.02           H  
ATOM   2718  N   GLY A 180      -2.451  28.188  19.209  1.00  1.01           N  
ATOM   2719  CA  GLY A 180      -3.841  28.338  18.777  1.00  1.01           C  
ATOM   2720  C   GLY A 180      -3.833  28.549  17.270  1.00  1.01           C  
ATOM   2721  O   GLY A 180      -2.776  28.438  16.646  1.00  1.01           O  
ATOM   2722  H   GLY A 180      -1.717  28.383  18.543  1.00  1.01           H  
ATOM   2723 1HA  GLY A 180      -4.416  27.449  19.036  1.00  1.01           H  
ATOM   2724 2HA  GLY A 180      -4.299  29.192  19.278  1.00  1.01           H  
ATOM   2725  N   VAL A 181      -4.978  28.828  16.657  1.00  0.96           N  
ATOM   2726  CA  VAL A 181      -4.982  28.931  15.205  1.00  0.96           C  
ATOM   2727  C   VAL A 181      -5.363  30.314  14.718  1.00  0.96           C  
ATOM   2728  O   VAL A 181      -6.342  30.876  15.190  1.00  0.96           O  
ATOM   2729  CB  VAL A 181      -6.013  27.962  14.660  1.00  0.96           C  
ATOM   2730  CG1 VAL A 181      -6.070  28.012  13.126  1.00  0.96           C  
ATOM   2731  CG2 VAL A 181      -5.766  26.589  15.163  1.00  0.96           C  
ATOM   2732  H   VAL A 181      -5.866  28.920  17.161  1.00  0.96           H  
ATOM   2733  HA  VAL A 181      -3.994  28.679  14.820  1.00  0.96           H  
ATOM   2734  HB  VAL A 181      -6.936  28.283  15.030  1.00  0.96           H  
ATOM   2735 1HG1 VAL A 181      -6.852  27.343  12.771  1.00  0.96           H  
ATOM   2736 2HG1 VAL A 181      -6.282  29.013  12.797  1.00  0.96           H  
ATOM   2737 3HG1 VAL A 181      -5.113  27.697  12.715  1.00  0.96           H  
ATOM   2738 1HG2 VAL A 181      -6.555  25.945  14.806  1.00  0.96           H  
ATOM   2739 2HG2 VAL A 181      -4.801  26.231  14.803  1.00  0.96           H  
ATOM   2740 3HG2 VAL A 181      -5.774  26.586  16.251  1.00  0.96           H  
ATOM   2741  N   ILE A 182      -4.579  30.859  13.801  1.00  0.91           N  
ATOM   2742  CA  ILE A 182      -4.882  32.144  13.187  1.00  0.91           C  
ATOM   2743  C   ILE A 182      -4.945  31.951  11.672  1.00  0.91           C  
ATOM   2744  O   ILE A 182      -4.030  31.373  11.084  1.00  0.91           O  
ATOM   2745  CB  ILE A 182      -3.841  33.216  13.553  1.00  0.91           C  
ATOM   2746  CG1 ILE A 182      -3.729  33.345  15.070  1.00  0.91           C  
ATOM   2747  CG2 ILE A 182      -4.254  34.581  12.939  1.00  0.91           C  
ATOM   2748  CD1 ILE A 182      -2.675  32.449  15.660  1.00  0.91           C  
ATOM   2749  H   ILE A 182      -3.767  30.345  13.490  1.00  0.91           H  
ATOM   2750  HA  ILE A 182      -5.857  32.481  13.525  1.00  0.91           H  
ATOM   2751  HB  ILE A 182      -2.884  32.912  13.188  1.00  0.91           H  
ATOM   2752 1HG1 ILE A 182      -3.477  34.378  15.323  1.00  0.91           H  
ATOM   2753 2HG1 ILE A 182      -4.681  33.102  15.523  1.00  0.91           H  
ATOM   2754 1HG2 ILE A 182      -3.519  35.337  13.196  1.00  0.91           H  
ATOM   2755 2HG2 ILE A 182      -4.321  34.495  11.858  1.00  0.91           H  
ATOM   2756 3HG2 ILE A 182      -5.223  34.879  13.325  1.00  0.91           H  
ATOM   2757 1HD1 ILE A 182      -2.643  32.591  16.739  1.00  0.91           H  
ATOM   2758 2HD1 ILE A 182      -2.893  31.409  15.451  1.00  0.91           H  
ATOM   2759 3HD1 ILE A 182      -1.716  32.695  15.231  1.00  0.91           H  
ATOM   2760  N   THR A 183      -6.025  32.398  11.049  1.00  0.86           N  
ATOM   2761  CA  THR A 183      -6.182  32.283   9.606  1.00  0.86           C  
ATOM   2762  C   THR A 183      -6.394  33.657   8.981  1.00  0.86           C  
ATOM   2763  O   THR A 183      -6.837  34.592   9.657  1.00  0.86           O  
ATOM   2764  CB  THR A 183      -7.395  31.394   9.248  1.00  0.86           C  
ATOM   2765  OG1 THR A 183      -8.593  32.017   9.724  1.00  0.86           O  
ATOM   2766  CG2 THR A 183      -7.272  30.019   9.901  1.00  0.86           C  
ATOM   2767  H   THR A 183      -6.758  32.828  11.600  1.00  0.86           H  
ATOM   2768  HA  THR A 183      -5.277  31.848   9.181  1.00  0.86           H  
ATOM   2769  HB  THR A 183      -7.454  31.282   8.166  1.00  0.86           H  
ATOM   2770  HG1 THR A 183      -8.506  32.123  10.691  1.00  0.86           H  
ATOM   2771 1HG2 THR A 183      -8.139  29.417   9.639  1.00  0.86           H  
ATOM   2772 2HG2 THR A 183      -6.365  29.526   9.553  1.00  0.86           H  
ATOM   2773 3HG2 THR A 183      -7.228  30.140  10.973  1.00  0.86           H  
ATOM   2774  N   THR A 184      -6.131  33.754   7.682  1.00  0.82           N  
ATOM   2775  CA  THR A 184      -6.375  34.983   6.943  1.00  0.82           C  
ATOM   2776  C   THR A 184      -7.302  34.654   5.789  1.00  0.82           C  
ATOM   2777  O   THR A 184      -7.091  33.660   5.086  1.00  0.82           O  
ATOM   2778  CB  THR A 184      -5.072  35.584   6.422  1.00  0.82           C  
ATOM   2779  OG1 THR A 184      -4.201  35.822   7.529  1.00  0.82           O  
ATOM   2780  CG2 THR A 184      -5.355  36.912   5.731  1.00  0.82           C  
ATOM   2781  H   THR A 184      -5.758  32.953   7.195  1.00  0.82           H  
ATOM   2782  HA  THR A 184      -6.870  35.709   7.588  1.00  0.82           H  
ATOM   2783  HB  THR A 184      -4.599  34.900   5.718  1.00  0.82           H  
ATOM   2784  HG1 THR A 184      -4.678  36.300   8.215  1.00  0.82           H  
ATOM   2785 1HG2 THR A 184      -4.428  37.333   5.371  1.00  0.82           H  
ATOM   2786 2HG2 THR A 184      -6.027  36.759   4.894  1.00  0.82           H  
ATOM   2787 3HG2 THR A 184      -5.820  37.596   6.443  1.00  0.82           H  
ATOM   2788  N   GLN A 185      -8.343  35.456   5.628  1.00  0.80           N  
ATOM   2789  CA  GLN A 185      -9.358  35.206   4.615  1.00  0.80           C  
ATOM   2790  C   GLN A 185      -9.714  36.468   3.833  1.00  0.80           C  
ATOM   2791  O   GLN A 185      -9.578  37.571   4.351  1.00  0.80           O  
ATOM   2792  CB  GLN A 185     -10.593  34.605   5.305  1.00  0.80           C  
ATOM   2793  CG  GLN A 185     -10.288  33.233   6.013  1.00  0.80           C  
ATOM   2794  CD  GLN A 185     -11.476  32.587   6.671  1.00  0.80           C  
ATOM   2795  OE1 GLN A 185     -12.564  32.490   6.067  1.00  0.80           O  
ATOM   2796  NE2 GLN A 185     -11.290  32.107   7.907  1.00  0.80           N  
ATOM   2797  H   GLN A 185      -8.432  36.261   6.248  1.00  0.80           H  
ATOM   2798  HA  GLN A 185      -8.967  34.478   3.904  1.00  0.80           H  
ATOM   2799 1HB  GLN A 185     -10.965  35.303   6.059  1.00  0.80           H  
ATOM   2800 2HB  GLN A 185     -11.385  34.456   4.571  1.00  0.80           H  
ATOM   2801 1HG  GLN A 185      -9.884  32.539   5.273  1.00  0.80           H  
ATOM   2802 2HG  GLN A 185      -9.555  33.397   6.801  1.00  0.80           H  
ATOM   2803 1HE2 GLN A 185     -12.046  31.662   8.382  1.00  0.80           H  
ATOM   2804 2HE2 GLN A 185     -10.380  32.178   8.384  1.00  0.80           H  
ATOM   2805  N   ASP A 186     -10.178  36.300   2.600  1.00  0.79           N  
ATOM   2806  CA  ASP A 186     -10.605  37.433   1.774  1.00  0.79           C  
ATOM   2807  C   ASP A 186     -11.943  37.972   2.284  1.00  0.79           C  
ATOM   2808  O   ASP A 186     -12.894  37.203   2.451  1.00  0.79           O  
ATOM   2809  CB  ASP A 186     -10.757  36.983   0.322  1.00  0.79           C  
ATOM   2810  CG  ASP A 186      -9.428  36.552  -0.313  1.00  0.79           C  
ATOM   2811  OD1 ASP A 186      -8.505  37.306  -0.309  1.00  0.79           O  
ATOM   2812  OD2 ASP A 186      -9.327  35.421  -0.744  1.00  0.79           O  
ATOM   2813  H   ASP A 186     -10.254  35.363   2.228  1.00  0.79           H  
ATOM   2814  HA  ASP A 186      -9.860  38.229   1.836  1.00  0.79           H  
ATOM   2815 1HB  ASP A 186     -11.463  36.156   0.268  1.00  0.79           H  
ATOM   2816 2HB  ASP A 186     -11.176  37.807  -0.262  1.00  0.79           H  
ATOM   2817  N   GLY A 187     -12.004  39.268   2.585  1.00  0.78           N  
ATOM   2818  CA  GLY A 187     -13.221  39.880   3.113  1.00  0.78           C  
ATOM   2819  C   GLY A 187     -14.118  40.437   2.008  1.00  0.78           C  
ATOM   2820  O   GLY A 187     -13.874  40.208   0.824  1.00  0.78           O  
ATOM   2821  H   GLY A 187     -11.194  39.866   2.444  1.00  0.78           H  
ATOM   2822 1HA  GLY A 187     -13.773  39.146   3.699  1.00  0.78           H  
ATOM   2823 2HA  GLY A 187     -12.941  40.687   3.792  1.00  0.78           H  
ATOM   2824  N   LYS A 188     -15.158  41.174   2.414  1.00  0.77           N  
ATOM   2825  CA  LYS A 188     -16.130  41.765   1.489  1.00  0.77           C  
ATOM   2826  C   LYS A 188     -16.223  43.290   1.594  1.00  0.77           C  
ATOM   2827  O   LYS A 188     -17.211  43.883   1.160  1.00  0.77           O  
ATOM   2828  CB  LYS A 188     -17.510  41.155   1.717  1.00  0.77           C  
ATOM   2829  CG  LYS A 188     -17.587  39.654   1.447  1.00  0.77           C  
ATOM   2830  CD  LYS A 188     -19.007  39.131   1.622  1.00  0.77           C  
ATOM   2831  CE  LYS A 188     -19.090  37.637   1.343  1.00  0.77           C  
ATOM   2832  NZ  LYS A 188     -20.470  37.115   1.535  1.00  0.77           N  
ATOM   2833  H   LYS A 188     -15.290  41.315   3.404  1.00  0.77           H  
ATOM   2834  HA  LYS A 188     -15.816  41.529   0.472  1.00  0.77           H  
ATOM   2835 1HB  LYS A 188     -17.819  41.328   2.747  1.00  0.77           H  
ATOM   2836 2HB  LYS A 188     -18.235  41.650   1.071  1.00  0.77           H  
ATOM   2837 1HG  LYS A 188     -17.249  39.451   0.429  1.00  0.77           H  
ATOM   2838 2HG  LYS A 188     -16.930  39.125   2.137  1.00  0.77           H  
ATOM   2839 1HD  LYS A 188     -19.341  39.320   2.643  1.00  0.77           H  
ATOM   2840 2HD  LYS A 188     -19.674  39.656   0.938  1.00  0.77           H  
ATOM   2841 1HE  LYS A 188     -18.780  37.448   0.316  1.00  0.77           H  
ATOM   2842 2HE  LYS A 188     -18.416  37.110   2.018  1.00  0.77           H  
ATOM   2843 1HZ  LYS A 188     -20.486  36.124   1.342  1.00  0.77           H  
ATOM   2844 2HZ  LYS A 188     -20.761  37.277   2.489  1.00  0.77           H  
ATOM   2845 3HZ  LYS A 188     -21.101  37.590   0.906  1.00  0.77           H  
ATOM   2846  N   THR A 189     -15.220  43.915   2.198  1.00  0.75           N  
ATOM   2847  CA  THR A 189     -15.227  45.362   2.399  1.00  0.75           C  
ATOM   2848  C   THR A 189     -13.870  46.014   2.111  1.00  0.75           C  
ATOM   2849  O   THR A 189     -12.979  45.385   1.551  1.00  0.75           O  
ATOM   2850  CB  THR A 189     -15.724  45.692   3.831  1.00  0.75           C  
ATOM   2851  OG1 THR A 189     -15.938  47.114   3.952  1.00  0.75           O  
ATOM   2852  CG2 THR A 189     -14.746  45.191   4.894  1.00  0.75           C  
ATOM   2853  H   THR A 189     -14.433  43.372   2.520  1.00  0.75           H  
ATOM   2854  HA  THR A 189     -15.943  45.796   1.701  1.00  0.75           H  
ATOM   2855  HB  THR A 189     -16.682  45.194   3.989  1.00  0.75           H  
ATOM   2856  HG1 THR A 189     -16.298  47.304   4.830  1.00  0.75           H  
ATOM   2857 1HG2 THR A 189     -15.132  45.423   5.891  1.00  0.75           H  
ATOM   2858 2HG2 THR A 189     -14.627  44.114   4.797  1.00  0.75           H  
ATOM   2859 3HG2 THR A 189     -13.798  45.647   4.776  1.00  0.75           H  
ATOM   2860  N   MET A 190     -13.752  47.302   2.438  1.00  0.73           N  
ATOM   2861  CA  MET A 190     -12.540  48.089   2.182  1.00  0.73           C  
ATOM   2862  C   MET A 190     -11.545  48.125   3.347  1.00  0.73           C  
ATOM   2863  O   MET A 190     -10.456  48.689   3.227  1.00  0.73           O  
ATOM   2864  CB  MET A 190     -12.906  49.497   1.747  1.00  0.73           C  
ATOM   2865  CG  MET A 190     -13.642  49.543   0.412  1.00  0.73           C  
ATOM   2866  SD  MET A 190     -14.109  51.203  -0.078  1.00  0.73           S  
ATOM   2867  CE  MET A 190     -12.505  51.865  -0.499  1.00  0.73           C  
ATOM   2868  H   MET A 190     -14.547  47.713   2.906  1.00  0.73           H  
ATOM   2869  HA  MET A 190     -12.035  47.639   1.341  1.00  0.73           H  
ATOM   2870 1HB  MET A 190     -13.534  49.964   2.503  1.00  0.73           H  
ATOM   2871 2HB  MET A 190     -11.999  50.094   1.653  1.00  0.73           H  
ATOM   2872 1HG  MET A 190     -13.005  49.117  -0.363  1.00  0.73           H  
ATOM   2873 2HG  MET A 190     -14.544  48.936   0.476  1.00  0.73           H  
ATOM   2874 1HE  MET A 190     -12.612  52.899  -0.828  1.00  0.73           H  
ATOM   2875 2HE  MET A 190     -11.853  51.825   0.374  1.00  0.73           H  
ATOM   2876 3HE  MET A 190     -12.075  51.274  -1.299  1.00  0.73           H  
ATOM   2877  N   THR A 191     -11.920  47.523   4.466  1.00  0.70           N  
ATOM   2878  CA  THR A 191     -11.096  47.513   5.670  1.00  0.70           C  
ATOM   2879  C   THR A 191     -10.764  46.093   6.117  1.00  0.70           C  
ATOM   2880  O   THR A 191     -11.385  45.132   5.667  1.00  0.70           O  
ATOM   2881  CB  THR A 191     -11.809  48.265   6.811  1.00  0.70           C  
ATOM   2882  OG1 THR A 191     -13.021  47.583   7.163  1.00  0.70           O  
ATOM   2883  CG2 THR A 191     -12.149  49.680   6.372  1.00  0.70           C  
ATOM   2884  H   THR A 191     -12.821  47.079   4.483  1.00  0.70           H  
ATOM   2885  HA  THR A 191     -10.157  48.022   5.456  1.00  0.70           H  
ATOM   2886  HB  THR A 191     -11.156  48.302   7.683  1.00  0.70           H  
ATOM   2887  HG1 THR A 191     -12.816  46.727   7.563  1.00  0.70           H  
ATOM   2888 1HG2 THR A 191     -12.648  50.201   7.188  1.00  0.70           H  
ATOM   2889 2HG2 THR A 191     -11.232  50.208   6.109  1.00  0.70           H  
ATOM   2890 3HG2 THR A 191     -12.810  49.651   5.508  1.00  0.70           H  
ATOM   2891  N   THR A 192      -9.800  45.974   7.024  1.00  0.69           N  
ATOM   2892  CA  THR A 192      -9.388  44.676   7.552  1.00  0.69           C  
ATOM   2893  C   THR A 192      -9.999  44.490   8.940  1.00  0.69           C  
ATOM   2894  O   THR A 192     -10.002  45.422   9.748  1.00  0.69           O  
ATOM   2895  CB  THR A 192      -7.854  44.568   7.586  1.00  0.69           C  
ATOM   2896  OG1 THR A 192      -7.338  44.725   6.252  1.00  0.69           O  
ATOM   2897  CG2 THR A 192      -7.397  43.199   8.119  1.00  0.69           C  
ATOM   2898  H   THR A 192      -9.334  46.805   7.355  1.00  0.69           H  
ATOM   2899  HA  THR A 192      -9.776  43.899   6.902  1.00  0.69           H  
ATOM   2900  HB  THR A 192      -7.469  45.358   8.211  1.00  0.69           H  
ATOM   2901  HG1 THR A 192      -6.389  44.592   6.263  1.00  0.69           H  
ATOM   2902 1HG2 THR A 192      -6.311  43.152   8.132  1.00  0.69           H  
ATOM   2903 2HG2 THR A 192      -7.777  43.055   9.126  1.00  0.69           H  
ATOM   2904 3HG2 THR A 192      -7.770  42.417   7.485  1.00  0.69           H  
ATOM   2905  N   GLU A 193     -10.581  43.313   9.178  1.00  0.68           N  
ATOM   2906  CA  GLU A 193     -11.294  43.046  10.428  1.00  0.68           C  
ATOM   2907  C   GLU A 193     -10.831  41.769  11.128  1.00  0.68           C  
ATOM   2908  O   GLU A 193     -10.509  40.780  10.477  1.00  0.68           O  
ATOM   2909  CB  GLU A 193     -12.796  42.923  10.115  1.00  0.68           C  
ATOM   2910  CG  GLU A 193     -13.435  44.187   9.498  1.00  0.68           C  
ATOM   2911  CD  GLU A 193     -14.902  44.023   9.114  1.00  0.68           C  
ATOM   2912  OE1 GLU A 193     -15.399  42.910   9.117  1.00  0.68           O  
ATOM   2913  OE2 GLU A 193     -15.526  45.017   8.820  1.00  0.68           O  
ATOM   2914  H   GLU A 193     -10.508  42.596   8.456  1.00  0.68           H  
ATOM   2915  HA  GLU A 193     -11.130  43.883  11.107  1.00  0.68           H  
ATOM   2916 1HB  GLU A 193     -12.952  42.103   9.423  1.00  0.68           H  
ATOM   2917 2HB  GLU A 193     -13.337  42.683  11.031  1.00  0.68           H  
ATOM   2918 1HG  GLU A 193     -13.345  45.008  10.209  1.00  0.68           H  
ATOM   2919 2HG  GLU A 193     -12.876  44.461   8.603  1.00  0.68           H  
ATOM   2920  N   LEU A 194     -10.850  41.775  12.461  1.00  0.68           N  
ATOM   2921  CA  LEU A 194     -10.519  40.580  13.246  1.00  0.68           C  
ATOM   2922  C   LEU A 194     -11.699  40.039  14.047  1.00  0.68           C  
ATOM   2923  O   LEU A 194     -12.333  40.767  14.817  1.00  0.68           O  
ATOM   2924  CB  LEU A 194      -9.344  40.855  14.201  1.00  0.68           C  
ATOM   2925  CG  LEU A 194      -9.004  39.723  15.238  1.00  0.68           C  
ATOM   2926  CD1 LEU A 194      -8.526  38.462  14.555  1.00  0.68           C  
ATOM   2927  CD2 LEU A 194      -7.924  40.227  16.177  1.00  0.68           C  
ATOM   2928  H   LEU A 194     -11.113  42.623  12.944  1.00  0.68           H  
ATOM   2929  HA  LEU A 194     -10.206  39.800  12.558  1.00  0.68           H  
ATOM   2930 1HB  LEU A 194      -8.449  41.024  13.600  1.00  0.68           H  
ATOM   2931 2HB  LEU A 194      -9.554  41.765  14.763  1.00  0.68           H  
ATOM   2932  HG  LEU A 194      -9.902  39.480  15.807  1.00  0.68           H  
ATOM   2933 1HD1 LEU A 194      -8.318  37.732  15.316  1.00  0.68           H  
ATOM   2934 2HD1 LEU A 194      -9.285  38.083  13.893  1.00  0.68           H  
ATOM   2935 3HD1 LEU A 194      -7.632  38.672  13.999  1.00  0.68           H  
ATOM   2936 1HD2 LEU A 194      -7.697  39.464  16.915  1.00  0.68           H  
ATOM   2937 2HD2 LEU A 194      -7.021  40.466  15.613  1.00  0.68           H  
ATOM   2938 3HD2 LEU A 194      -8.276  41.123  16.685  1.00  0.68           H  
ATOM   2939  N   GLU A 195     -11.954  38.746  13.877  1.00  0.69           N  
ATOM   2940  CA  GLU A 195     -13.006  38.032  14.590  1.00  0.69           C  
ATOM   2941  C   GLU A 195     -12.452  36.717  15.095  1.00  0.69           C  
ATOM   2942  O   GLU A 195     -11.696  36.057  14.393  1.00  0.69           O  
ATOM   2943  CB  GLU A 195     -14.220  37.751  13.697  1.00  0.69           C  
ATOM   2944  CG  GLU A 195     -15.395  37.064  14.454  1.00  0.69           C  
ATOM   2945  CD  GLU A 195     -16.656  36.835  13.641  1.00  0.69           C  
ATOM   2946  OE1 GLU A 195     -16.710  37.228  12.500  1.00  0.69           O  
ATOM   2947  OE2 GLU A 195     -17.576  36.260  14.175  1.00  0.69           O  
ATOM   2948  H   GLU A 195     -11.385  38.236  13.196  1.00  0.69           H  
ATOM   2949  HA  GLU A 195     -13.322  38.626  15.448  1.00  0.69           H  
ATOM   2950 1HB  GLU A 195     -14.585  38.687  13.275  1.00  0.69           H  
ATOM   2951 2HB  GLU A 195     -13.922  37.106  12.868  1.00  0.69           H  
ATOM   2952 1HG  GLU A 195     -15.057  36.101  14.814  1.00  0.69           H  
ATOM   2953 2HG  GLU A 195     -15.642  37.669  15.324  1.00  0.69           H  
ATOM   2954  N   VAL A 196     -12.782  36.351  16.320  1.00  0.71           N  
ATOM   2955  CA  VAL A 196     -12.301  35.083  16.837  1.00  0.71           C  
ATOM   2956  C   VAL A 196     -13.481  34.167  17.051  1.00  0.71           C  
ATOM   2957  O   VAL A 196     -14.482  34.558  17.656  1.00  0.71           O  
ATOM   2958  CB  VAL A 196     -11.484  35.292  18.114  1.00  0.71           C  
ATOM   2959  CG1 VAL A 196     -10.992  33.941  18.650  1.00  0.71           C  
ATOM   2960  CG2 VAL A 196     -10.301  36.224  17.780  1.00  0.71           C  
ATOM   2961  H   VAL A 196     -13.398  36.930  16.874  1.00  0.71           H  
ATOM   2962  HA  VAL A 196     -11.662  34.615  16.098  1.00  0.71           H  
ATOM   2963  HB  VAL A 196     -12.109  35.744  18.883  1.00  0.71           H  
ATOM   2964 1HG1 VAL A 196     -10.408  34.090  19.556  1.00  0.71           H  
ATOM   2965 2HG1 VAL A 196     -11.843  33.299  18.873  1.00  0.71           H  
ATOM   2966 3HG1 VAL A 196     -10.369  33.458  17.897  1.00  0.71           H  
ATOM   2967 1HG2 VAL A 196      -9.718  36.379  18.647  1.00  0.71           H  
ATOM   2968 2HG2 VAL A 196      -9.689  35.775  17.026  1.00  0.71           H  
ATOM   2969 3HG2 VAL A 196     -10.671  37.181  17.417  1.00  0.71           H  
ATOM   2970  N   VAL A 197     -13.375  32.962  16.507  1.00  0.74           N  
ATOM   2971  CA  VAL A 197     -14.479  32.031  16.541  1.00  0.74           C  
ATOM   2972  C   VAL A 197     -14.118  30.699  17.154  1.00  0.74           C  
ATOM   2973  O   VAL A 197     -12.956  30.279  17.161  1.00  0.74           O  
ATOM   2974  CB  VAL A 197     -14.949  31.762  15.094  1.00  0.74           C  
ATOM   2975  CG1 VAL A 197     -15.397  33.075  14.442  1.00  0.74           C  
ATOM   2976  CG2 VAL A 197     -13.831  31.098  14.269  1.00  0.74           C  
ATOM   2977  H   VAL A 197     -12.507  32.698  16.042  1.00  0.74           H  
ATOM   2978  HA  VAL A 197     -15.294  32.474  17.114  1.00  0.74           H  
ATOM   2979  HB  VAL A 197     -15.795  31.097  15.131  1.00  0.74           H  
ATOM   2980 1HG1 VAL A 197     -15.753  32.886  13.438  1.00  0.74           H  
ATOM   2981 2HG1 VAL A 197     -16.202  33.524  15.031  1.00  0.74           H  
ATOM   2982 3HG1 VAL A 197     -14.557  33.765  14.394  1.00  0.74           H  
ATOM   2983 1HG2 VAL A 197     -14.194  30.902  13.264  1.00  0.74           H  
ATOM   2984 2HG2 VAL A 197     -12.972  31.760  14.219  1.00  0.74           H  
ATOM   2985 3HG2 VAL A 197     -13.543  30.159  14.741  1.00  0.74           H  
ATOM   2986  N   GLU A 198     -15.122  29.996  17.653  1.00  0.76           N  
ATOM   2987  CA  GLU A 198     -14.858  28.647  18.096  1.00  0.76           C  
ATOM   2988  C   GLU A 198     -14.400  27.919  16.855  1.00  0.76           C  
ATOM   2989  O   GLU A 198     -14.982  28.120  15.784  1.00  0.76           O  
ATOM   2990  CB  GLU A 198     -16.076  27.970  18.719  1.00  0.76           C  
ATOM   2991  CG  GLU A 198     -15.755  26.593  19.318  1.00  0.76           C  
ATOM   2992  CD  GLU A 198     -16.896  25.922  20.024  1.00  0.76           C  
ATOM   2993  OE1 GLU A 198     -17.927  26.525  20.190  1.00  0.76           O  
ATOM   2994  OE2 GLU A 198     -16.723  24.787  20.395  1.00  0.76           O  
ATOM   2995  H   GLU A 198     -16.058  30.376  17.680  1.00  0.76           H  
ATOM   2996  HA  GLU A 198     -14.043  28.651  18.822  1.00  0.76           H  
ATOM   2997 1HB  GLU A 198     -16.487  28.601  19.508  1.00  0.76           H  
ATOM   2998 2HB  GLU A 198     -16.850  27.838  17.961  1.00  0.76           H  
ATOM   2999 1HG  GLU A 198     -15.422  25.943  18.532  1.00  0.76           H  
ATOM   3000 2HG  GLU A 198     -14.928  26.709  20.016  1.00  0.76           H  
ATOM   3001  N   GLY A 199     -13.369  27.116  16.982  1.00  0.78           N  
ATOM   3002  CA  GLY A 199     -12.846  26.414  15.835  1.00  0.78           C  
ATOM   3003  C   GLY A 199     -11.827  25.388  16.278  1.00  0.78           C  
ATOM   3004  O   GLY A 199     -11.468  25.326  17.454  1.00  0.78           O  
ATOM   3005  H   GLY A 199     -12.944  26.986  17.889  1.00  0.78           H  
ATOM   3006 1HA  GLY A 199     -13.639  25.954  15.274  1.00  0.78           H  
ATOM   3007 2HA  GLY A 199     -12.398  27.128  15.154  1.00  0.78           H  
ATOM   3008  N   MET A 200     -11.369  24.592  15.332  1.00  0.80           N  
ATOM   3009  CA  MET A 200     -10.422  23.519  15.590  1.00  0.80           C  
ATOM   3010  C   MET A 200      -9.522  23.265  14.405  1.00  0.80           C  
ATOM   3011  O   MET A 200      -9.931  23.428  13.260  1.00  0.80           O  
ATOM   3012  CB  MET A 200     -11.170  22.229  15.938  1.00  0.80           C  
ATOM   3013  CG  MET A 200     -10.274  21.019  16.142  1.00  0.80           C  
ATOM   3014  SD  MET A 200     -11.135  19.563  16.637  1.00  0.80           S  
ATOM   3015  CE  MET A 200      -9.730  18.479  16.661  1.00  0.80           C  
ATOM   3016  H   MET A 200     -11.736  24.724  14.393  1.00  0.80           H  
ATOM   3017  HA  MET A 200      -9.791  23.810  16.425  1.00  0.80           H  
ATOM   3018 1HB  MET A 200     -11.731  22.380  16.863  1.00  0.80           H  
ATOM   3019 2HB  MET A 200     -11.888  21.997  15.151  1.00  0.80           H  
ATOM   3020 1HG  MET A 200      -9.764  20.778  15.217  1.00  0.80           H  
ATOM   3021 2HG  MET A 200      -9.525  21.250  16.898  1.00  0.80           H  
ATOM   3022 1HE  MET A 200     -10.040  17.486  16.927  1.00  0.80           H  
ATOM   3023 2HE  MET A 200      -9.276  18.457  15.676  1.00  0.80           H  
ATOM   3024 3HE  MET A 200      -9.002  18.843  17.388  1.00  0.80           H  
ATOM   3025  N   SER A 201      -8.300  22.837  14.649  1.00  0.81           N  
ATOM   3026  CA  SER A 201      -7.487  22.466  13.507  1.00  0.81           C  
ATOM   3027  C   SER A 201      -6.705  21.217  13.781  1.00  0.81           C  
ATOM   3028  O   SER A 201      -6.428  20.895  14.934  1.00  0.81           O  
ATOM   3029  CB  SER A 201      -6.499  23.557  13.184  1.00  0.81           C  
ATOM   3030  OG  SER A 201      -5.561  23.679  14.210  1.00  0.81           O  
ATOM   3031  H   SER A 201      -7.962  22.738  15.598  1.00  0.81           H  
ATOM   3032  HA  SER A 201      -8.136  22.277  12.657  1.00  0.81           H  
ATOM   3033 1HB  SER A 201      -5.993  23.319  12.247  1.00  0.81           H  
ATOM   3034 2HB  SER A 201      -7.030  24.492  13.047  1.00  0.81           H  
ATOM   3035  HG  SER A 201      -5.129  22.822  14.262  1.00  0.81           H  
ATOM   3036  N   VAL A 202      -6.323  20.535  12.712  1.00  0.82           N  
ATOM   3037  CA  VAL A 202      -5.469  19.371  12.840  1.00  0.82           C  
ATOM   3038  C   VAL A 202      -4.281  19.476  11.920  1.00  0.82           C  
ATOM   3039  O   VAL A 202      -4.352  20.030  10.817  1.00  0.82           O  
ATOM   3040  CB  VAL A 202      -6.218  18.068  12.557  1.00  0.82           C  
ATOM   3041  CG1 VAL A 202      -7.327  17.889  13.559  1.00  0.82           C  
ATOM   3042  CG2 VAL A 202      -6.744  18.067  11.170  1.00  0.82           C  
ATOM   3043  H   VAL A 202      -6.628  20.867  11.797  1.00  0.82           H  
ATOM   3044  HA  VAL A 202      -5.104  19.322  13.859  1.00  0.82           H  
ATOM   3045  HB  VAL A 202      -5.527  17.244  12.683  1.00  0.82           H  
ATOM   3046 1HG1 VAL A 202      -7.814  16.952  13.380  1.00  0.82           H  
ATOM   3047 2HG1 VAL A 202      -6.908  17.895  14.552  1.00  0.82           H  
ATOM   3048 3HG1 VAL A 202      -8.047  18.698  13.466  1.00  0.82           H  
ATOM   3049 1HG2 VAL A 202      -7.263  17.128  10.971  1.00  0.82           H  
ATOM   3050 2HG2 VAL A 202      -7.436  18.898  11.077  1.00  0.82           H  
ATOM   3051 3HG2 VAL A 202      -5.921  18.182  10.461  1.00  0.82           H  
ATOM   3052  N   ASP A 203      -3.190  18.852  12.323  1.00  0.82           N  
ATOM   3053  CA  ASP A 203      -1.955  18.921  11.561  1.00  0.82           C  
ATOM   3054  C   ASP A 203      -1.903  17.865  10.469  1.00  0.82           C  
ATOM   3055  O   ASP A 203      -1.069  16.960  10.493  1.00  0.82           O  
ATOM   3056  CB  ASP A 203      -0.806  18.729  12.528  1.00  0.82           C  
ATOM   3057  CG  ASP A 203      -0.810  19.824  13.613  1.00  0.82           C  
ATOM   3058  OD1 ASP A 203      -1.053  20.959  13.305  1.00  0.82           O  
ATOM   3059  OD2 ASP A 203      -0.662  19.479  14.773  1.00  0.82           O  
ATOM   3060  H   ASP A 203      -3.197  18.358  13.201  1.00  0.82           H  
ATOM   3061  HA  ASP A 203      -1.883  19.904  11.094  1.00  0.82           H  
ATOM   3062 1HB  ASP A 203      -0.877  17.750  12.999  1.00  0.82           H  
ATOM   3063 2HB  ASP A 203       0.138  18.770  11.982  1.00  0.82           H  
ATOM   3064  N   ARG A 204      -2.827  17.976   9.536  1.00  0.82           N  
ATOM   3065  CA  ARG A 204      -2.916  17.055   8.417  1.00  0.82           C  
ATOM   3066  C   ARG A 204      -3.642  17.665   7.236  1.00  0.82           C  
ATOM   3067  O   ARG A 204      -4.772  18.161   7.371  1.00  0.82           O  
ATOM   3068  CB  ARG A 204      -3.592  15.783   8.826  1.00  0.82           C  
ATOM   3069  CG  ARG A 204      -3.693  14.782   7.745  1.00  0.82           C  
ATOM   3070  CD  ARG A 204      -2.356  14.194   7.383  1.00  0.82           C  
ATOM   3071  NE  ARG A 204      -1.823  13.276   8.400  1.00  0.82           N  
ATOM   3072  CZ  ARG A 204      -0.552  12.840   8.443  1.00  0.82           C  
ATOM   3073  NH1 ARG A 204       0.331  13.243   7.551  1.00  0.82           N  
ATOM   3074  NH2 ARG A 204      -0.210  12.001   9.394  1.00  0.82           N  
ATOM   3075  H   ARG A 204      -3.472  18.755   9.629  1.00  0.82           H  
ATOM   3076  HA  ARG A 204      -1.901  16.814   8.099  1.00  0.82           H  
ATOM   3077 1HB  ARG A 204      -3.027  15.333   9.639  1.00  0.82           H  
ATOM   3078 2HB  ARG A 204      -4.600  15.993   9.190  1.00  0.82           H  
ATOM   3079 1HG  ARG A 204      -4.331  14.001   8.103  1.00  0.82           H  
ATOM   3080 2HG  ARG A 204      -4.143  15.225   6.857  1.00  0.82           H  
ATOM   3081 1HD  ARG A 204      -2.443  13.648   6.446  1.00  0.82           H  
ATOM   3082 2HD  ARG A 204      -1.640  15.004   7.258  1.00  0.82           H  
ATOM   3083  HE  ARG A 204      -2.447  12.904   9.129  1.00  0.82           H  
ATOM   3084 1HH1 ARG A 204       0.054  13.890   6.829  1.00  0.82           H  
ATOM   3085 2HH1 ARG A 204       1.281  12.908   7.595  1.00  0.82           H  
ATOM   3086 1HH2 ARG A 204      -0.941  11.711  10.064  1.00  0.82           H  
ATOM   3087 2HH2 ARG A 204       0.738  11.665   9.456  1.00  0.82           H  
ATOM   3088  N   GLY A 205      -2.988  17.616   6.084  1.00  0.82           N  
ATOM   3089  CA  GLY A 205      -3.534  18.209   4.886  1.00  0.82           C  
ATOM   3090  C   GLY A 205      -4.416  17.318   4.036  1.00  0.82           C  
ATOM   3091  O   GLY A 205      -4.834  16.224   4.433  1.00  0.82           O  
ATOM   3092  H   GLY A 205      -2.072  17.192   6.044  1.00  0.82           H  
ATOM   3093 1HA  GLY A 205      -4.093  19.106   5.159  1.00  0.82           H  
ATOM   3094 2HA  GLY A 205      -2.712  18.548   4.274  1.00  0.82           H  
ATOM   3095  N   TYR A 206      -4.663  17.832   2.846  1.00  0.82           N  
ATOM   3096  CA  TYR A 206      -5.548  17.282   1.841  1.00  0.82           C  
ATOM   3097  C   TYR A 206      -4.962  16.120   1.006  1.00  0.82           C  
ATOM   3098  O   TYR A 206      -3.803  16.160   0.594  1.00  0.82           O  
ATOM   3099  CB  TYR A 206      -6.000  18.421   0.944  1.00  0.82           C  
ATOM   3100  CG  TYR A 206      -7.080  17.998   0.268  1.00  0.82           C  
ATOM   3101  CD1 TYR A 206      -8.224  18.029   0.906  1.00  0.82           C  
ATOM   3102  CD2 TYR A 206      -6.976  17.500  -0.903  1.00  0.82           C  
ATOM   3103  CE1 TYR A 206      -9.267  17.546   0.383  1.00  0.82           C  
ATOM   3104  CE2 TYR A 206      -8.065  16.955  -1.457  1.00  0.82           C  
ATOM   3105  CZ  TYR A 206      -9.202  16.978  -0.815  1.00  0.82           C  
ATOM   3106  OH  TYR A 206     -10.285  16.407  -1.341  1.00  0.82           O  
ATOM   3107  H   TYR A 206      -4.238  18.736   2.672  1.00  0.82           H  
ATOM   3108  HA  TYR A 206      -6.420  16.883   2.348  1.00  0.82           H  
ATOM   3109 1HB  TYR A 206      -6.247  19.296   1.505  1.00  0.82           H  
ATOM   3110 2HB  TYR A 206      -5.217  18.680   0.234  1.00  0.82           H  
ATOM   3111  HD1 TYR A 206      -8.279  18.424   1.864  1.00  0.82           H  
ATOM   3112  HD2 TYR A 206      -6.012  17.487  -1.390  1.00  0.82           H  
ATOM   3113  HE1 TYR A 206     -10.136  17.565   0.942  1.00  0.82           H  
ATOM   3114  HE2 TYR A 206      -8.013  16.486  -2.399  1.00  0.82           H  
ATOM   3115  HH  TYR A 206     -10.024  15.877  -2.106  1.00  0.82           H  
ATOM   3116  N   ILE A 207      -5.789  15.091   0.747  1.00  0.81           N  
ATOM   3117  CA  ILE A 207      -5.419  13.885  -0.026  1.00  0.81           C  
ATOM   3118  C   ILE A 207      -5.034  14.027  -1.533  1.00  0.81           C  
ATOM   3119  O   ILE A 207      -4.308  13.183  -2.059  1.00  0.81           O  
ATOM   3120  CB  ILE A 207      -6.569  12.863   0.076  1.00  0.81           C  
ATOM   3121  CG1 ILE A 207      -6.093  11.488  -0.329  1.00  0.81           C  
ATOM   3122  CG2 ILE A 207      -7.760  13.256  -0.818  1.00  0.81           C  
ATOM   3123  CD1 ILE A 207      -7.091  10.417   0.009  1.00  0.81           C  
ATOM   3124  H   ILE A 207      -6.743  15.133   1.119  1.00  0.81           H  
ATOM   3125  HA  ILE A 207      -4.557  13.451   0.478  1.00  0.81           H  
ATOM   3126  HB  ILE A 207      -6.910  12.818   1.112  1.00  0.81           H  
ATOM   3127 1HG1 ILE A 207      -5.916  11.471  -1.404  1.00  0.81           H  
ATOM   3128 2HG1 ILE A 207      -5.157  11.265   0.182  1.00  0.81           H  
ATOM   3129 1HG2 ILE A 207      -8.545  12.519  -0.696  1.00  0.81           H  
ATOM   3130 2HG2 ILE A 207      -8.128  14.225  -0.528  1.00  0.81           H  
ATOM   3131 3HG2 ILE A 207      -7.463  13.279  -1.856  1.00  0.81           H  
ATOM   3132 1HD1 ILE A 207      -6.708   9.442  -0.302  1.00  0.81           H  
ATOM   3133 2HD1 ILE A 207      -7.273  10.404   1.085  1.00  0.81           H  
ATOM   3134 3HD1 ILE A 207      -8.010  10.631  -0.516  1.00  0.81           H  
ATOM   3135  N   SER A 208      -5.544  15.049  -2.221  1.00  0.81           N  
ATOM   3136  CA  SER A 208      -5.320  15.271  -3.659  1.00  0.81           C  
ATOM   3137  C   SER A 208      -5.477  16.731  -4.157  1.00  0.81           C  
ATOM   3138  O   SER A 208      -6.472  17.385  -3.860  1.00  0.81           O  
ATOM   3139  CB  SER A 208      -6.318  14.425  -4.436  1.00  0.81           C  
ATOM   3140  OG  SER A 208      -6.257  14.690  -5.821  1.00  0.81           O  
ATOM   3141  H   SER A 208      -6.114  15.687  -1.702  1.00  0.81           H  
ATOM   3142  HA  SER A 208      -4.315  14.913  -3.855  1.00  0.81           H  
ATOM   3143 1HB  SER A 208      -6.089  13.374  -4.263  1.00  0.81           H  
ATOM   3144 2HB  SER A 208      -7.317  14.599  -4.067  1.00  0.81           H  
ATOM   3145  HG  SER A 208      -6.682  13.929  -6.236  1.00  0.81           H  
ATOM   3146  N   PRO A 209      -4.629  17.205  -5.088  1.00  0.82           N  
ATOM   3147  CA  PRO A 209      -4.669  18.539  -5.669  1.00  0.82           C  
ATOM   3148  C   PRO A 209      -5.937  18.800  -6.483  1.00  0.82           C  
ATOM   3149  O   PRO A 209      -6.283  19.956  -6.741  1.00  0.82           O  
ATOM   3150  CB  PRO A 209      -3.421  18.570  -6.545  1.00  0.82           C  
ATOM   3151  CG  PRO A 209      -3.139  17.123  -6.871  1.00  0.82           C  
ATOM   3152  CD  PRO A 209      -3.542  16.358  -5.633  1.00  0.82           C  
ATOM   3153  HA  PRO A 209      -4.576  19.276  -4.861  1.00  0.82           H  
ATOM   3154 1HB  PRO A 209      -3.611  19.178  -7.441  1.00  0.82           H  
ATOM   3155 2HB  PRO A 209      -2.596  19.055  -6.001  1.00  0.82           H  
ATOM   3156 1HG  PRO A 209      -3.724  16.822  -7.756  1.00  0.82           H  
ATOM   3157 2HG  PRO A 209      -2.080  16.987  -7.131  1.00  0.82           H  
ATOM   3158 1HD  PRO A 209      -3.895  15.374  -5.953  1.00  0.82           H  
ATOM   3159 2HD  PRO A 209      -2.703  16.297  -4.924  1.00  0.82           H  
ATOM   3160  N   TYR A 210      -6.678  17.746  -6.841  1.00  0.85           N  
ATOM   3161  CA  TYR A 210      -7.892  17.938  -7.634  1.00  0.85           C  
ATOM   3162  C   TYR A 210      -8.962  18.740  -6.919  1.00  0.85           C  
ATOM   3163  O   TYR A 210      -9.869  19.286  -7.565  1.00  0.85           O  
ATOM   3164  CB  TYR A 210      -8.518  16.601  -8.022  1.00  0.85           C  
ATOM   3165  CG  TYR A 210      -7.971  15.936  -9.250  1.00  0.85           C  
ATOM   3166  CD1 TYR A 210      -7.140  14.844  -9.163  1.00  0.85           C  
ATOM   3167  CD2 TYR A 210      -8.367  16.408 -10.495  1.00  0.85           C  
ATOM   3168  CE1 TYR A 210      -6.692  14.225 -10.312  1.00  0.85           C  
ATOM   3169  CE2 TYR A 210      -7.925  15.794 -11.641  1.00  0.85           C  
ATOM   3170  CZ  TYR A 210      -7.089  14.704 -11.554  1.00  0.85           C  
ATOM   3171  OH  TYR A 210      -6.648  14.083 -12.699  1.00  0.85           O  
ATOM   3172  H   TYR A 210      -6.413  16.792  -6.574  1.00  0.85           H  
ATOM   3173  HA  TYR A 210      -7.622  18.481  -8.539  1.00  0.85           H  
ATOM   3174 1HB  TYR A 210      -8.398  15.908  -7.189  1.00  0.85           H  
ATOM   3175 2HB  TYR A 210      -9.591  16.739  -8.162  1.00  0.85           H  
ATOM   3176  HD1 TYR A 210      -6.841  14.465  -8.198  1.00  0.85           H  
ATOM   3177  HD2 TYR A 210      -9.036  17.265 -10.562  1.00  0.85           H  
ATOM   3178  HE1 TYR A 210      -6.035  13.358 -10.242  1.00  0.85           H  
ATOM   3179  HE2 TYR A 210      -8.240  16.166 -12.617  1.00  0.85           H  
ATOM   3180  HH  TYR A 210      -7.016  14.527 -13.466  1.00  0.85           H  
ATOM   3181  N   PHE A 211      -8.888  18.789  -5.598  1.00  0.90           N  
ATOM   3182  CA  PHE A 211      -9.923  19.453  -4.847  1.00  0.90           C  
ATOM   3183  C   PHE A 211      -9.558  20.855  -4.364  1.00  0.90           C  
ATOM   3184  O   PHE A 211     -10.313  21.460  -3.604  1.00  0.90           O  
ATOM   3185  CB  PHE A 211     -10.268  18.565  -3.708  1.00  0.90           C  
ATOM   3186  CG  PHE A 211     -10.766  17.211  -4.194  1.00  0.90           C  
ATOM   3187  CD1 PHE A 211      -9.869  16.181  -4.421  1.00  0.90           C  
ATOM   3188  CD2 PHE A 211     -12.093  16.958  -4.395  1.00  0.90           C  
ATOM   3189  CE1 PHE A 211     -10.296  14.945  -4.800  1.00  0.90           C  
ATOM   3190  CE2 PHE A 211     -12.527  15.718  -4.788  1.00  0.90           C  
ATOM   3191  CZ  PHE A 211     -11.630  14.715  -4.973  1.00  0.90           C  
ATOM   3192  H   PHE A 211      -8.103  18.349  -5.108  1.00  0.90           H  
ATOM   3193  HA  PHE A 211     -10.793  19.526  -5.480  1.00  0.90           H  
ATOM   3194 1HB  PHE A 211      -9.398  18.441  -3.131  1.00  0.90           H  
ATOM   3195 2HB  PHE A 211     -11.036  19.020  -3.082  1.00  0.90           H  
ATOM   3196  HD1 PHE A 211      -8.813  16.370  -4.291  1.00  0.90           H  
ATOM   3197  HD2 PHE A 211     -12.805  17.748  -4.233  1.00  0.90           H  
ATOM   3198  HE1 PHE A 211      -9.577  14.143  -4.964  1.00  0.90           H  
ATOM   3199  HE2 PHE A 211     -13.586  15.532  -4.945  1.00  0.90           H  
ATOM   3200  HZ  PHE A 211     -11.979  13.737  -5.263  1.00  0.90           H  
ATOM   3201  N   VAL A 212      -8.428  21.385  -4.824  1.00  0.99           N  
ATOM   3202  CA  VAL A 212      -8.012  22.746  -4.477  1.00  0.99           C  
ATOM   3203  C   VAL A 212      -8.940  23.774  -5.126  1.00  0.99           C  
ATOM   3204  O   VAL A 212      -9.314  23.625  -6.293  1.00  0.99           O  
ATOM   3205  CB  VAL A 212      -6.538  22.970  -4.886  1.00  0.99           C  
ATOM   3206  CG1 VAL A 212      -6.143  24.416  -4.735  1.00  0.99           C  
ATOM   3207  CG2 VAL A 212      -5.649  22.126  -3.983  1.00  0.99           C  
ATOM   3208  H   VAL A 212      -7.829  20.842  -5.452  1.00  0.99           H  
ATOM   3209  HA  VAL A 212      -8.078  22.862  -3.396  1.00  0.99           H  
ATOM   3210  HB  VAL A 212      -6.403  22.678  -5.929  1.00  0.99           H  
ATOM   3211 1HG1 VAL A 212      -5.107  24.531  -5.029  1.00  0.99           H  
ATOM   3212 2HG1 VAL A 212      -6.767  25.023  -5.380  1.00  0.99           H  
ATOM   3213 3HG1 VAL A 212      -6.269  24.722  -3.710  1.00  0.99           H  
ATOM   3214 1HG2 VAL A 212      -4.601  22.262  -4.264  1.00  0.99           H  
ATOM   3215 2HG2 VAL A 212      -5.790  22.434  -2.944  1.00  0.99           H  
ATOM   3216 3HG2 VAL A 212      -5.923  21.078  -4.092  1.00  0.99           H  
ATOM   3217  N   THR A 213      -9.355  24.797  -4.364  1.00  1.10           N  
ATOM   3218  CA  THR A 213     -10.240  25.825  -4.906  1.00  1.10           C  
ATOM   3219  C   THR A 213      -9.449  27.120  -5.186  1.00  1.10           C  
ATOM   3220  O   THR A 213      -9.875  27.960  -5.981  1.00  1.10           O  
ATOM   3221  CB  THR A 213     -11.433  26.095  -3.955  1.00  1.10           C  
ATOM   3222  OG1 THR A 213     -10.963  26.603  -2.707  1.00  1.10           O  
ATOM   3223  CG2 THR A 213     -12.213  24.787  -3.687  1.00  1.10           C  
ATOM   3224  H   THR A 213      -9.017  24.894  -3.414  1.00  1.10           H  
ATOM   3225  HA  THR A 213     -10.645  25.471  -5.853  1.00  1.10           H  
ATOM   3226  HB  THR A 213     -12.093  26.831  -4.410  1.00  1.10           H  
ATOM   3227  HG1 THR A 213     -10.186  27.160  -2.870  1.00  1.10           H  
ATOM   3228 1HG2 THR A 213     -13.046  24.993  -3.016  1.00  1.10           H  
ATOM   3229 2HG2 THR A 213     -12.591  24.391  -4.628  1.00  1.10           H  
ATOM   3230 3HG2 THR A 213     -11.559  24.048  -3.231  1.00  1.10           H  
ATOM   3231  N   ASP A 214      -8.266  27.241  -4.567  1.00  1.22           N  
ATOM   3232  CA  ASP A 214      -7.366  28.380  -4.753  1.00  1.22           C  
ATOM   3233  C   ASP A 214      -5.933  27.928  -4.990  1.00  1.22           C  
ATOM   3234  O   ASP A 214      -5.165  27.669  -4.050  1.00  1.22           O  
ATOM   3235  CB  ASP A 214      -7.349  29.321  -3.559  1.00  1.22           C  
ATOM   3236  CG  ASP A 214      -6.402  30.544  -3.804  1.00  1.22           C  
ATOM   3237  OD1 ASP A 214      -5.856  30.657  -4.897  1.00  1.22           O  
ATOM   3238  OD2 ASP A 214      -6.148  31.280  -2.864  1.00  1.22           O  
ATOM   3239  H   ASP A 214      -8.004  26.525  -3.897  1.00  1.22           H  
ATOM   3240  HA  ASP A 214      -7.696  28.939  -5.630  1.00  1.22           H  
ATOM   3241 1HB  ASP A 214      -8.359  29.687  -3.367  1.00  1.22           H  
ATOM   3242 2HB  ASP A 214      -7.019  28.778  -2.670  1.00  1.22           H  
ATOM   3243  N   ALA A 215      -5.564  27.874  -6.262  1.00  1.31           N  
ATOM   3244  CA  ALA A 215      -4.265  27.389  -6.701  1.00  1.31           C  
ATOM   3245  C   ALA A 215      -3.098  28.204  -6.148  1.00  1.31           C  
ATOM   3246  O   ALA A 215      -1.981  27.685  -6.048  1.00  1.31           O  
ATOM   3247  CB  ALA A 215      -4.196  27.392  -8.216  1.00  1.31           C  
ATOM   3248  H   ALA A 215      -6.242  28.151  -6.961  1.00  1.31           H  
ATOM   3249  HA  ALA A 215      -4.158  26.367  -6.345  1.00  1.31           H  
ATOM   3250 1HB  ALA A 215      -3.236  26.989  -8.538  1.00  1.31           H  
ATOM   3251 2HB  ALA A 215      -5.001  26.778  -8.618  1.00  1.31           H  
ATOM   3252 3HB  ALA A 215      -4.300  28.415  -8.578  1.00  1.31           H  
ATOM   3253  N   LYS A 216      -3.337  29.476  -5.792  1.00  1.33           N  
ATOM   3254  CA  LYS A 216      -2.255  30.342  -5.339  1.00  1.33           C  
ATOM   3255  C   LYS A 216      -1.825  30.041  -3.919  1.00  1.33           C  
ATOM   3256  O   LYS A 216      -0.695  30.344  -3.527  1.00  1.33           O  
ATOM   3257  CB  LYS A 216      -2.664  31.803  -5.419  1.00  1.33           C  
ATOM   3258  CG  LYS A 216      -2.922  32.316  -6.809  1.00  1.33           C  
ATOM   3259  CD  LYS A 216      -1.683  32.220  -7.676  1.00  1.33           C  
ATOM   3260  CE  LYS A 216      -1.898  32.954  -8.963  1.00  1.33           C  
ATOM   3261  NZ  LYS A 216      -0.736  32.868  -9.873  1.00  1.33           N  
ATOM   3262  H   LYS A 216      -4.293  29.858  -5.799  1.00  1.33           H  
ATOM   3263  HA  LYS A 216      -1.395  30.183  -5.989  1.00  1.33           H  
ATOM   3264 1HB  LYS A 216      -3.582  31.944  -4.837  1.00  1.33           H  
ATOM   3265 2HB  LYS A 216      -1.893  32.420  -4.963  1.00  1.33           H  
ATOM   3266 1HG  LYS A 216      -3.723  31.724  -7.258  1.00  1.33           H  
ATOM   3267 2HG  LYS A 216      -3.248  33.354  -6.761  1.00  1.33           H  
ATOM   3268 1HD  LYS A 216      -0.829  32.653  -7.155  1.00  1.33           H  
ATOM   3269 2HD  LYS A 216      -1.467  31.173  -7.892  1.00  1.33           H  
ATOM   3270 1HE  LYS A 216      -2.776  32.561  -9.471  1.00  1.33           H  
ATOM   3271 2HE  LYS A 216      -2.070  34.004  -8.723  1.00  1.33           H  
ATOM   3272 1HZ  LYS A 216      -0.974  33.437 -10.690  1.00  1.33           H  
ATOM   3273 2HZ  LYS A 216       0.077  33.251  -9.427  1.00  1.33           H  
ATOM   3274 3HZ  LYS A 216      -0.561  31.914 -10.139  1.00  1.33           H  
ATOM   3275  N   THR A 217      -2.733  29.473  -3.138  1.00  1.27           N  
ATOM   3276  CA  THR A 217      -2.443  29.165  -1.753  1.00  1.27           C  
ATOM   3277  C   THR A 217      -2.534  27.663  -1.513  1.00  1.27           C  
ATOM   3278  O   THR A 217      -2.192  27.172  -0.438  1.00  1.27           O  
ATOM   3279  CB  THR A 217      -3.359  29.958  -0.795  1.00  1.27           C  
ATOM   3280  OG1 THR A 217      -4.740  29.651  -1.044  1.00  1.27           O  
ATOM   3281  CG2 THR A 217      -3.149  31.445  -0.964  1.00  1.27           C  
ATOM   3282  H   THR A 217      -3.645  29.224  -3.521  1.00  1.27           H  
ATOM   3283  HA  THR A 217      -1.419  29.465  -1.537  1.00  1.27           H  
ATOM   3284  HB  THR A 217      -3.117  29.678   0.221  1.00  1.27           H  
ATOM   3285  HG1 THR A 217      -5.104  30.234  -1.765  1.00  1.27           H  
ATOM   3286 1HG2 THR A 217      -3.790  31.985  -0.272  1.00  1.27           H  
ATOM   3287 2HG2 THR A 217      -2.106  31.693  -0.765  1.00  1.27           H  
ATOM   3288 3HG2 THR A 217      -3.401  31.730  -1.988  1.00  1.27           H  
ATOM   3289  N   GLN A 218      -2.977  26.930  -2.544  1.00  1.14           N  
ATOM   3290  CA  GLN A 218      -3.198  25.492  -2.480  1.00  1.14           C  
ATOM   3291  C   GLN A 218      -4.156  25.165  -1.359  1.00  1.14           C  
ATOM   3292  O   GLN A 218      -3.885  24.310  -0.508  1.00  1.14           O  
ATOM   3293  CB  GLN A 218      -1.891  24.709  -2.337  1.00  1.14           C  
ATOM   3294  CG  GLN A 218      -0.972  24.791  -3.563  1.00  1.14           C  
ATOM   3295  CD  GLN A 218      -1.503  23.978  -4.769  1.00  1.14           C  
ATOM   3296  OE1 GLN A 218      -1.581  22.744  -4.700  1.00  1.14           O  
ATOM   3297  NE2 GLN A 218      -1.841  24.654  -5.869  1.00  1.14           N  
ATOM   3298  H   GLN A 218      -3.253  27.403  -3.397  1.00  1.14           H  
ATOM   3299  HA  GLN A 218      -3.659  25.185  -3.412  1.00  1.14           H  
ATOM   3300 1HB  GLN A 218      -1.333  25.059  -1.471  1.00  1.14           H  
ATOM   3301 2HB  GLN A 218      -2.121  23.658  -2.167  1.00  1.14           H  
ATOM   3302 1HG  GLN A 218      -0.903  25.838  -3.873  1.00  1.14           H  
ATOM   3303 2HG  GLN A 218       0.013  24.412  -3.298  1.00  1.14           H  
ATOM   3304 1HE2 GLN A 218      -2.179  24.165  -6.670  1.00  1.14           H  
ATOM   3305 2HE2 GLN A 218      -1.762  25.676  -5.905  1.00  1.14           H  
ATOM   3306  N   LYS A 219      -5.276  25.882  -1.370  1.00  1.00           N  
ATOM   3307  CA  LYS A 219      -6.328  25.691  -0.389  1.00  1.00           C  
ATOM   3308  C   LYS A 219      -7.651  25.297  -1.016  1.00  1.00           C  
ATOM   3309  O   LYS A 219      -8.020  25.747  -2.108  1.00  1.00           O  
ATOM   3310  CB  LYS A 219      -6.531  26.959   0.445  1.00  1.00           C  
ATOM   3311  CG  LYS A 219      -5.370  27.308   1.350  1.00  1.00           C  
ATOM   3312  CD  LYS A 219      -5.589  28.597   2.119  1.00  1.00           C  
ATOM   3313  CE  LYS A 219      -4.416  28.878   3.058  1.00  1.00           C  
ATOM   3314  NZ  LYS A 219      -4.596  30.158   3.813  1.00  1.00           N  
ATOM   3315  H   LYS A 219      -5.377  26.579  -2.112  1.00  1.00           H  
ATOM   3316  HA  LYS A 219      -6.025  24.891   0.279  1.00  1.00           H  
ATOM   3317 1HB  LYS A 219      -6.700  27.809  -0.218  1.00  1.00           H  
ATOM   3318 2HB  LYS A 219      -7.421  26.844   1.066  1.00  1.00           H  
ATOM   3319 1HG  LYS A 219      -5.275  26.530   2.062  1.00  1.00           H  
ATOM   3320 2HG  LYS A 219      -4.452  27.373   0.779  1.00  1.00           H  
ATOM   3321 1HD  LYS A 219      -5.688  29.425   1.417  1.00  1.00           H  
ATOM   3322 2HD  LYS A 219      -6.502  28.531   2.694  1.00  1.00           H  
ATOM   3323 1HE  LYS A 219      -4.329  28.057   3.769  1.00  1.00           H  
ATOM   3324 2HE  LYS A 219      -3.498  28.935   2.476  1.00  1.00           H  
ATOM   3325 1HZ  LYS A 219      -3.806  30.312   4.424  1.00  1.00           H  
ATOM   3326 2HZ  LYS A 219      -4.667  30.927   3.159  1.00  1.00           H  
ATOM   3327 3HZ  LYS A 219      -5.442  30.110   4.364  1.00  1.00           H  
ATOM   3328  N   ALA A 220      -8.397  24.493  -0.280  1.00  0.88           N  
ATOM   3329  CA  ALA A 220      -9.763  24.150  -0.613  1.00  0.88           C  
ATOM   3330  C   ALA A 220     -10.672  24.796   0.415  1.00  0.88           C  
ATOM   3331  O   ALA A 220     -10.508  24.540   1.608  1.00  0.88           O  
ATOM   3332  CB  ALA A 220      -9.955  22.639  -0.625  1.00  0.88           C  
ATOM   3333  H   ALA A 220      -7.995  24.107   0.566  1.00  0.88           H  
ATOM   3334  HA  ALA A 220     -10.002  24.553  -1.587  1.00  0.88           H  
ATOM   3335 1HB  ALA A 220     -10.989  22.406  -0.876  1.00  0.88           H  
ATOM   3336 2HB  ALA A 220      -9.295  22.193  -1.364  1.00  0.88           H  
ATOM   3337 3HB  ALA A 220      -9.720  22.237   0.355  1.00  0.88           H  
ATOM   3338  N   GLU A 221     -11.583  25.667  -0.014  1.00  0.79           N  
ATOM   3339  CA  GLU A 221     -12.475  26.312   0.956  1.00  0.79           C  
ATOM   3340  C   GLU A 221     -13.932  25.906   0.752  1.00  0.79           C  
ATOM   3341  O   GLU A 221     -14.535  26.163  -0.305  1.00  0.79           O  
ATOM   3342  CB  GLU A 221     -12.368  27.843   0.923  1.00  0.79           C  
ATOM   3343  CG  GLU A 221     -10.996  28.434   1.314  1.00  0.79           C  
ATOM   3344  CD  GLU A 221     -11.011  29.985   1.444  1.00  0.79           C  
ATOM   3345  OE1 GLU A 221     -12.072  30.575   1.319  1.00  0.79           O  
ATOM   3346  OE2 GLU A 221      -9.974  30.560   1.664  1.00  0.79           O  
ATOM   3347  H   GLU A 221     -11.627  25.892  -1.005  1.00  0.79           H  
ATOM   3348  HA  GLU A 221     -12.189  25.988   1.955  1.00  0.79           H  
ATOM   3349 1HB  GLU A 221     -12.600  28.194  -0.082  1.00  0.79           H  
ATOM   3350 2HB  GLU A 221     -13.113  28.264   1.592  1.00  0.79           H  
ATOM   3351 1HG  GLU A 221     -10.703  28.006   2.266  1.00  0.79           H  
ATOM   3352 2HG  GLU A 221     -10.254  28.138   0.570  1.00  0.79           H  
ATOM   3353  N   LEU A 222     -14.471  25.250   1.783  1.00  0.73           N  
ATOM   3354  CA  LEU A 222     -15.833  24.724   1.846  1.00  0.73           C  
ATOM   3355  C   LEU A 222     -16.698  25.518   2.835  1.00  0.73           C  
ATOM   3356  O   LEU A 222     -16.290  25.747   3.971  1.00  0.73           O  
ATOM   3357  CB  LEU A 222     -15.785  23.252   2.288  1.00  0.73           C  
ATOM   3358  CG  LEU A 222     -15.506  22.156   1.213  1.00  0.73           C  
ATOM   3359  CD1 LEU A 222     -14.086  22.319   0.620  1.00  0.73           C  
ATOM   3360  CD2 LEU A 222     -15.668  20.764   1.880  1.00  0.73           C  
ATOM   3361  H   LEU A 222     -13.880  25.116   2.606  1.00  0.73           H  
ATOM   3362  HA  LEU A 222     -16.284  24.794   0.862  1.00  0.73           H  
ATOM   3363 1HB  LEU A 222     -15.011  23.158   3.051  1.00  0.73           H  
ATOM   3364 2HB  LEU A 222     -16.737  23.014   2.743  1.00  0.73           H  
ATOM   3365  HG  LEU A 222     -16.224  22.247   0.408  1.00  0.73           H  
ATOM   3366 1HD1 LEU A 222     -13.920  21.550  -0.126  1.00  0.73           H  
ATOM   3367 2HD1 LEU A 222     -13.988  23.278   0.150  1.00  0.73           H  
ATOM   3368 3HD1 LEU A 222     -13.344  22.227   1.412  1.00  0.73           H  
ATOM   3369 1HD2 LEU A 222     -15.495  19.980   1.140  1.00  0.73           H  
ATOM   3370 2HD2 LEU A 222     -14.944  20.666   2.689  1.00  0.73           H  
ATOM   3371 3HD2 LEU A 222     -16.676  20.656   2.284  1.00  0.73           H  
ATOM   3372  N   GLU A 223     -17.903  25.923   2.427  1.00  0.69           N  
ATOM   3373  CA  GLU A 223     -18.787  26.669   3.338  1.00  0.69           C  
ATOM   3374  C   GLU A 223     -20.086  25.907   3.583  1.00  0.69           C  
ATOM   3375  O   GLU A 223     -20.609  25.278   2.669  1.00  0.69           O  
ATOM   3376  CB  GLU A 223     -19.068  28.077   2.791  1.00  0.69           C  
ATOM   3377  CG  GLU A 223     -17.820  28.971   2.724  1.00  0.69           C  
ATOM   3378  CD  GLU A 223     -18.089  30.377   2.227  1.00  0.69           C  
ATOM   3379  OE1 GLU A 223     -19.209  30.670   1.885  1.00  0.69           O  
ATOM   3380  OE2 GLU A 223     -17.162  31.162   2.203  1.00  0.69           O  
ATOM   3381  H   GLU A 223     -18.211  25.724   1.488  1.00  0.69           H  
ATOM   3382  HA  GLU A 223     -18.289  26.782   4.298  1.00  0.69           H  
ATOM   3383 1HB  GLU A 223     -19.492  28.003   1.791  1.00  0.69           H  
ATOM   3384 2HB  GLU A 223     -19.803  28.572   3.427  1.00  0.69           H  
ATOM   3385 1HG  GLU A 223     -17.401  29.030   3.724  1.00  0.69           H  
ATOM   3386 2HG  GLU A 223     -17.078  28.499   2.081  1.00  0.69           H  
ATOM   3387  N   ASP A 224     -20.616  25.990   4.809  1.00  0.67           N  
ATOM   3388  CA  ASP A 224     -21.828  25.275   5.220  1.00  0.67           C  
ATOM   3389  C   ASP A 224     -21.637  23.791   4.921  1.00  0.67           C  
ATOM   3390  O   ASP A 224     -22.456  23.160   4.259  1.00  0.67           O  
ATOM   3391  CB  ASP A 224     -23.058  25.822   4.488  1.00  0.67           C  
ATOM   3392  CG  ASP A 224     -24.410  25.408   5.115  1.00  0.67           C  
ATOM   3393  OD1 ASP A 224     -24.466  25.168   6.293  1.00  0.67           O  
ATOM   3394  OD2 ASP A 224     -25.376  25.337   4.380  1.00  0.67           O  
ATOM   3395  H   ASP A 224     -20.135  26.548   5.498  1.00  0.67           H  
ATOM   3396  HA  ASP A 224     -21.961  25.397   6.296  1.00  0.67           H  
ATOM   3397 1HB  ASP A 224     -23.005  26.910   4.462  1.00  0.67           H  
ATOM   3398 2HB  ASP A 224     -23.044  25.473   3.455  1.00  0.67           H  
ATOM   3399  N   ALA A 225     -20.508  23.253   5.371  1.00  0.65           N  
ATOM   3400  CA  ALA A 225     -20.165  21.878   5.069  1.00  0.65           C  
ATOM   3401  C   ALA A 225     -20.786  20.893   6.017  1.00  0.65           C  
ATOM   3402  O   ALA A 225     -20.919  21.150   7.219  1.00  0.65           O  
ATOM   3403  CB  ALA A 225     -18.655  21.702   5.095  1.00  0.65           C  
ATOM   3404  H   ALA A 225     -19.905  23.804   5.980  1.00  0.65           H  
ATOM   3405  HA  ALA A 225     -20.541  21.650   4.076  1.00  0.65           H  
ATOM   3406 1HB  ALA A 225     -18.409  20.669   4.829  1.00  0.65           H  
ATOM   3407 2HB  ALA A 225     -18.205  22.379   4.382  1.00  0.65           H  
ATOM   3408 3HB  ALA A 225     -18.280  21.922   6.093  1.00  0.65           H  
ATOM   3409  N   PHE A 226     -21.083  19.718   5.488  1.00  0.65           N  
ATOM   3410  CA  PHE A 226     -21.489  18.598   6.315  1.00  0.65           C  
ATOM   3411  C   PHE A 226     -20.206  17.834   6.550  1.00  0.65           C  
ATOM   3412  O   PHE A 226     -19.355  17.830   5.655  1.00  0.65           O  
ATOM   3413  CB  PHE A 226     -22.556  17.746   5.640  1.00  0.65           C  
ATOM   3414  CG  PHE A 226     -23.918  18.437   5.533  1.00  0.65           C  
ATOM   3415  CD1 PHE A 226     -24.142  19.681   6.121  1.00  0.65           C  
ATOM   3416  CD2 PHE A 226     -24.977  17.840   4.869  1.00  0.65           C  
ATOM   3417  CE1 PHE A 226     -25.371  20.300   6.027  1.00  0.65           C  
ATOM   3418  CE2 PHE A 226     -26.197  18.450   4.772  1.00  0.65           C  
ATOM   3419  CZ  PHE A 226     -26.402  19.686   5.347  1.00  0.65           C  
ATOM   3420  H   PHE A 226     -20.999  19.598   4.476  1.00  0.65           H  
ATOM   3421  HA  PHE A 226     -21.873  18.959   7.267  1.00  0.65           H  
ATOM   3422 1HB  PHE A 226     -22.227  17.468   4.636  1.00  0.65           H  
ATOM   3423 2HB  PHE A 226     -22.680  16.842   6.210  1.00  0.65           H  
ATOM   3424  HD1 PHE A 226     -23.340  20.171   6.661  1.00  0.65           H  
ATOM   3425  HD2 PHE A 226     -24.846  16.880   4.430  1.00  0.65           H  
ATOM   3426  HE1 PHE A 226     -25.523  21.278   6.491  1.00  0.65           H  
ATOM   3427  HE2 PHE A 226     -27.006  17.952   4.241  1.00  0.65           H  
ATOM   3428  HZ  PHE A 226     -27.374  20.172   5.271  1.00  0.65           H  
ATOM   3429  N   VAL A 227     -20.022  17.251   7.731  1.00  0.66           N  
ATOM   3430  CA  VAL A 227     -18.761  16.546   7.966  1.00  0.66           C  
ATOM   3431  C   VAL A 227     -18.915  15.072   8.370  1.00  0.66           C  
ATOM   3432  O   VAL A 227     -19.616  14.731   9.325  1.00  0.66           O  
ATOM   3433  CB  VAL A 227     -17.928  17.291   9.041  1.00  0.66           C  
ATOM   3434  CG1 VAL A 227     -16.611  16.563   9.268  1.00  0.66           C  
ATOM   3435  CG2 VAL A 227     -17.686  18.745   8.613  1.00  0.66           C  
ATOM   3436  H   VAL A 227     -20.756  17.313   8.433  1.00  0.66           H  
ATOM   3437  HA  VAL A 227     -18.188  16.572   7.044  1.00  0.66           H  
ATOM   3438  HB  VAL A 227     -18.471  17.277   9.989  1.00  0.66           H  
ATOM   3439 1HG1 VAL A 227     -16.038  17.074  10.040  1.00  0.66           H  
ATOM   3440 2HG1 VAL A 227     -16.808  15.554   9.575  1.00  0.66           H  
ATOM   3441 3HG1 VAL A 227     -16.038  16.547   8.335  1.00  0.66           H  
ATOM   3442 1HG2 VAL A 227     -17.100  19.235   9.372  1.00  0.66           H  
ATOM   3443 2HG2 VAL A 227     -17.150  18.767   7.685  1.00  0.66           H  
ATOM   3444 3HG2 VAL A 227     -18.638  19.268   8.491  1.00  0.66           H  
ATOM   3445  N   LEU A 228     -18.244  14.201   7.625  1.00  0.68           N  
ATOM   3446  CA  LEU A 228     -18.236  12.765   7.896  1.00  0.68           C  
ATOM   3447  C   LEU A 228     -16.908  12.437   8.557  1.00  0.68           C  
ATOM   3448  O   LEU A 228     -15.860  12.754   8.003  1.00  0.68           O  
ATOM   3449  CB  LEU A 228     -18.408  11.956   6.594  1.00  0.68           C  
ATOM   3450  CG  LEU A 228     -18.365  10.406   6.708  1.00  0.68           C  
ATOM   3451  CD1 LEU A 228     -19.546   9.924   7.533  1.00  0.68           C  
ATOM   3452  CD2 LEU A 228     -18.414   9.784   5.291  1.00  0.68           C  
ATOM   3453  H   LEU A 228     -17.685  14.566   6.852  1.00  0.68           H  
ATOM   3454  HA  LEU A 228     -19.041  12.520   8.588  1.00  0.68           H  
ATOM   3455 1HB  LEU A 228     -19.339  12.221   6.129  1.00  0.68           H  
ATOM   3456 2HB  LEU A 228     -17.613  12.247   5.927  1.00  0.68           H  
ATOM   3457  HG  LEU A 228     -17.443  10.101   7.212  1.00  0.68           H  
ATOM   3458 1HD1 LEU A 228     -19.513   8.840   7.613  1.00  0.68           H  
ATOM   3459 2HD1 LEU A 228     -19.508  10.364   8.532  1.00  0.68           H  
ATOM   3460 3HD1 LEU A 228     -20.456  10.225   7.037  1.00  0.68           H  
ATOM   3461 1HD2 LEU A 228     -18.383   8.696   5.369  1.00  0.68           H  
ATOM   3462 2HD2 LEU A 228     -19.324  10.079   4.797  1.00  0.68           H  
ATOM   3463 3HD2 LEU A 228     -17.565  10.124   4.709  1.00  0.68           H  
ATOM   3464  N   VAL A 229     -16.938  11.855   9.750  1.00  0.71           N  
ATOM   3465  CA  VAL A 229     -15.699  11.562  10.469  1.00  0.71           C  
ATOM   3466  C   VAL A 229     -15.574  10.059  10.674  1.00  0.71           C  
ATOM   3467  O   VAL A 229     -16.500   9.441  11.195  1.00  0.71           O  
ATOM   3468  CB  VAL A 229     -15.703  12.280  11.843  1.00  0.71           C  
ATOM   3469  CG1 VAL A 229     -14.454  12.002  12.598  1.00  0.71           C  
ATOM   3470  CG2 VAL A 229     -15.872  13.756  11.650  1.00  0.71           C  
ATOM   3471  H   VAL A 229     -17.827  11.614  10.169  1.00  0.71           H  
ATOM   3472  HA  VAL A 229     -14.849  11.907   9.884  1.00  0.71           H  
ATOM   3473  HB  VAL A 229     -16.534  11.895  12.440  1.00  0.71           H  
ATOM   3474 1HG1 VAL A 229     -14.488  12.505  13.567  1.00  0.71           H  
ATOM   3475 2HG1 VAL A 229     -14.360  10.932  12.747  1.00  0.71           H  
ATOM   3476 3HG1 VAL A 229     -13.611  12.379  12.026  1.00  0.71           H  
ATOM   3477 1HG2 VAL A 229     -15.895  14.247  12.619  1.00  0.71           H  
ATOM   3478 2HG2 VAL A 229     -15.045  14.141  11.062  1.00  0.71           H  
ATOM   3479 3HG2 VAL A 229     -16.809  13.937  11.136  1.00  0.71           H  
ATOM   3480  N   SER A 230     -14.438   9.473  10.289  1.00  0.75           N  
ATOM   3481  CA  SER A 230     -14.277   8.033  10.435  1.00  0.75           C  
ATOM   3482  C   SER A 230     -12.878   7.543  10.796  1.00  0.75           C  
ATOM   3483  O   SER A 230     -11.860   8.104  10.392  1.00  0.75           O  
ATOM   3484  CB  SER A 230     -14.665   7.320   9.148  1.00  0.75           C  
ATOM   3485  OG  SER A 230     -14.525   5.928   9.313  1.00  0.75           O  
ATOM   3486  H   SER A 230     -13.724  10.030   9.830  1.00  0.75           H  
ATOM   3487  HA  SER A 230     -14.946   7.726  11.227  1.00  0.75           H  
ATOM   3488 1HB  SER A 230     -15.686   7.564   8.884  1.00  0.75           H  
ATOM   3489 2HB  SER A 230     -14.026   7.661   8.332  1.00  0.75           H  
ATOM   3490  HG  SER A 230     -14.908   5.729  10.197  1.00  0.75           H  
ATOM   3491  N   ALA A 231     -12.869   6.472  11.592  1.00  0.79           N  
ATOM   3492  CA  ALA A 231     -11.690   5.750  12.061  1.00  0.79           C  
ATOM   3493  C   ALA A 231     -11.232   4.675  11.088  1.00  0.79           C  
ATOM   3494  O   ALA A 231     -10.240   3.986  11.343  1.00  0.79           O  
ATOM   3495  CB  ALA A 231     -11.989   5.141  13.421  1.00  0.79           C  
ATOM   3496  H   ALA A 231     -13.773   6.112  11.865  1.00  0.79           H  
ATOM   3497  HA  ALA A 231     -10.873   6.448  12.147  1.00  0.79           H  
ATOM   3498 1HB  ALA A 231     -11.106   4.629  13.794  1.00  0.79           H  
ATOM   3499 2HB  ALA A 231     -12.275   5.929  14.119  1.00  0.79           H  
ATOM   3500 3HB  ALA A 231     -12.803   4.433  13.323  1.00  0.79           H  
ATOM   3501  N   LYS A 232     -11.962   4.513   9.993  1.00  0.83           N  
ATOM   3502  CA  LYS A 232     -11.654   3.512   8.986  1.00  0.83           C  
ATOM   3503  C   LYS A 232     -11.350   4.152   7.647  1.00  0.83           C  
ATOM   3504  O   LYS A 232     -11.426   5.377   7.487  1.00  0.83           O  
ATOM   3505  CB  LYS A 232     -12.794   2.498   8.845  1.00  0.83           C  
ATOM   3506  CG  LYS A 232     -12.972   1.567  10.043  1.00  0.83           C  
ATOM   3507  CD  LYS A 232     -14.203   0.669   9.881  1.00  0.83           C  
ATOM   3508  CE  LYS A 232     -14.024  -0.355   8.748  1.00  0.83           C  
ATOM   3509  NZ  LYS A 232     -12.960  -1.369   9.045  1.00  0.83           N  
ATOM   3510  H   LYS A 232     -12.773   5.106   9.839  1.00  0.83           H  
ATOM   3511  HA  LYS A 232     -10.760   2.971   9.297  1.00  0.83           H  
ATOM   3512 1HB  LYS A 232     -13.734   3.037   8.702  1.00  0.83           H  
ATOM   3513 2HB  LYS A 232     -12.638   1.885   7.959  1.00  0.83           H  
ATOM   3514 1HG  LYS A 232     -12.090   0.926  10.139  1.00  0.83           H  
ATOM   3515 2HG  LYS A 232     -13.063   2.146  10.954  1.00  0.83           H  
ATOM   3516 1HD  LYS A 232     -14.384   0.133  10.808  1.00  0.83           H  
ATOM   3517 2HD  LYS A 232     -15.076   1.284   9.670  1.00  0.83           H  
ATOM   3518 1HE  LYS A 232     -14.967  -0.874   8.594  1.00  0.83           H  
ATOM   3519 2HE  LYS A 232     -13.757   0.174   7.834  1.00  0.83           H  
ATOM   3520 1HZ  LYS A 232     -12.879  -2.015   8.282  1.00  0.83           H  
ATOM   3521 2HZ  LYS A 232     -12.075  -0.902   9.185  1.00  0.83           H  
ATOM   3522 3HZ  LYS A 232     -13.183  -1.898   9.904  1.00  0.83           H  
ATOM   3523  N   LYS A 233     -10.915   3.319   6.712  1.00  0.86           N  
ATOM   3524  CA  LYS A 233     -10.626   3.765   5.363  1.00  0.86           C  
ATOM   3525  C   LYS A 233     -11.895   3.731   4.529  1.00  0.86           C  
ATOM   3526  O   LYS A 233     -12.755   2.870   4.736  1.00  0.86           O  
ATOM   3527  CB  LYS A 233      -9.541   2.878   4.756  1.00  0.86           C  
ATOM   3528  CG  LYS A 233      -8.218   3.008   5.502  1.00  0.86           C  
ATOM   3529  CD  LYS A 233      -7.125   2.158   4.909  1.00  0.86           C  
ATOM   3530  CE  LYS A 233      -5.838   2.310   5.714  1.00  0.86           C  
ATOM   3531  NZ  LYS A 233      -4.751   1.444   5.186  1.00  0.86           N  
ATOM   3532  H   LYS A 233     -10.821   2.339   6.931  1.00  0.86           H  
ATOM   3533  HA  LYS A 233     -10.269   4.793   5.397  1.00  0.86           H  
ATOM   3534 1HB  LYS A 233      -9.855   1.835   4.774  1.00  0.86           H  
ATOM   3535 2HB  LYS A 233      -9.377   3.160   3.709  1.00  0.86           H  
ATOM   3536 1HG  LYS A 233      -7.901   4.047   5.483  1.00  0.86           H  
ATOM   3537 2HG  LYS A 233      -8.361   2.719   6.543  1.00  0.86           H  
ATOM   3538 1HD  LYS A 233      -7.430   1.111   4.902  1.00  0.86           H  
ATOM   3539 2HD  LYS A 233      -6.941   2.469   3.875  1.00  0.86           H  
ATOM   3540 1HE  LYS A 233      -5.514   3.351   5.674  1.00  0.86           H  
ATOM   3541 2HE  LYS A 233      -6.033   2.043   6.754  1.00  0.86           H  
ATOM   3542 1HZ  LYS A 233      -3.919   1.574   5.746  1.00  0.86           H  
ATOM   3543 2HZ  LYS A 233      -5.041   0.477   5.228  1.00  0.86           H  
ATOM   3544 3HZ  LYS A 233      -4.561   1.699   4.226  1.00  0.86           H  
ATOM   3545  N   VAL A 234     -11.989   4.637   3.570  1.00  0.89           N  
ATOM   3546  CA  VAL A 234     -13.115   4.657   2.651  1.00  0.89           C  
ATOM   3547  C   VAL A 234     -12.691   4.183   1.263  1.00  0.89           C  
ATOM   3548  O   VAL A 234     -11.868   4.819   0.612  1.00  0.89           O  
ATOM   3549  CB  VAL A 234     -13.660   6.089   2.563  1.00  0.89           C  
ATOM   3550  CG1 VAL A 234     -14.786   6.156   1.605  1.00  0.89           C  
ATOM   3551  CG2 VAL A 234     -14.101   6.570   3.941  1.00  0.89           C  
ATOM   3552  H   VAL A 234     -11.255   5.340   3.490  1.00  0.89           H  
ATOM   3553  HA  VAL A 234     -13.895   3.998   3.032  1.00  0.89           H  
ATOM   3554  HB  VAL A 234     -12.880   6.730   2.190  1.00  0.89           H  
ATOM   3555 1HG1 VAL A 234     -15.118   7.181   1.551  1.00  0.89           H  
ATOM   3556 2HG1 VAL A 234     -14.453   5.825   0.634  1.00  0.89           H  
ATOM   3557 3HG1 VAL A 234     -15.600   5.514   1.947  1.00  0.89           H  
ATOM   3558 1HG2 VAL A 234     -14.468   7.594   3.870  1.00  0.89           H  
ATOM   3559 2HG2 VAL A 234     -14.896   5.922   4.316  1.00  0.89           H  
ATOM   3560 3HG2 VAL A 234     -13.254   6.536   4.627  1.00  0.89           H  
ATOM   3561  N   ASN A 235     -13.240   3.056   0.816  1.00  0.91           N  
ATOM   3562  CA  ASN A 235     -12.870   2.502  -0.490  1.00  0.91           C  
ATOM   3563  C   ASN A 235     -14.047   2.257  -1.403  1.00  0.91           C  
ATOM   3564  O   ASN A 235     -14.149   2.857  -2.469  1.00  0.91           O  
ATOM   3565  CB  ASN A 235     -12.096   1.210  -0.342  1.00  0.91           C  
ATOM   3566  CG  ASN A 235     -11.696   0.620  -1.703  1.00  0.91           C  
ATOM   3567  OD1 ASN A 235     -11.505   1.348  -2.695  1.00  0.91           O  
ATOM   3568  ND2 ASN A 235     -11.576  -0.687  -1.753  1.00  0.91           N  
ATOM   3569  H   ASN A 235     -13.919   2.580   1.394  1.00  0.91           H  
ATOM   3570  HA  ASN A 235     -12.234   3.227  -0.999  1.00  0.91           H  
ATOM   3571 1HB  ASN A 235     -11.192   1.391   0.242  1.00  0.91           H  
ATOM   3572 2HB  ASN A 235     -12.690   0.479   0.200  1.00  0.91           H  
ATOM   3573 1HD2 ASN A 235     -11.319  -1.134  -2.609  1.00  0.91           H  
ATOM   3574 2HD2 ASN A 235     -11.736  -1.233  -0.933  1.00  0.91           H  
ATOM   3575  N   ASN A 236     -14.952   1.384  -0.970  1.00  0.93           N  
ATOM   3576  CA  ASN A 236     -16.103   1.013  -1.778  1.00  0.93           C  
ATOM   3577  C   ASN A 236     -17.119   2.134  -1.755  1.00  0.93           C  
ATOM   3578  O   ASN A 236     -17.659   2.485  -0.696  1.00  0.93           O  
ATOM   3579  CB  ASN A 236     -16.706  -0.297  -1.314  1.00  0.93           C  
ATOM   3580  CG  ASN A 236     -17.830  -0.805  -2.237  1.00  0.93           C  
ATOM   3581  OD1 ASN A 236     -18.600  -0.036  -2.844  1.00  0.93           O  
ATOM   3582  ND2 ASN A 236     -17.930  -2.112  -2.338  1.00  0.93           N  
ATOM   3583  H   ASN A 236     -14.823   0.940  -0.076  1.00  0.93           H  
ATOM   3584  HA  ASN A 236     -15.776   0.890  -2.813  1.00  0.93           H  
ATOM   3585 1HB  ASN A 236     -15.923  -1.056  -1.271  1.00  0.93           H  
ATOM   3586 2HB  ASN A 236     -17.097  -0.182  -0.310  1.00  0.93           H  
ATOM   3587 1HD2 ASN A 236     -18.636  -2.518  -2.916  1.00  0.93           H  
ATOM   3588 2HD2 ASN A 236     -17.296  -2.702  -1.836  1.00  0.93           H  
ATOM   3589  N   ILE A 237     -17.373   2.708  -2.919  1.00  0.95           N  
ATOM   3590  CA  ILE A 237     -18.246   3.864  -3.035  1.00  0.95           C  
ATOM   3591  C   ILE A 237     -19.642   3.643  -2.462  1.00  0.95           C  
ATOM   3592  O   ILE A 237     -20.264   4.589  -1.982  1.00  0.95           O  
ATOM   3593  CB  ILE A 237     -18.380   4.301  -4.504  1.00  0.95           C  
ATOM   3594  CG1 ILE A 237     -18.998   5.683  -4.567  1.00  0.95           C  
ATOM   3595  CG2 ILE A 237     -19.225   3.303  -5.310  1.00  0.95           C  
ATOM   3596  CD1 ILE A 237     -18.124   6.731  -3.973  1.00  0.95           C  
ATOM   3597  H   ILE A 237     -16.923   2.323  -3.762  1.00  0.95           H  
ATOM   3598  HA  ILE A 237     -17.781   4.679  -2.482  1.00  0.95           H  
ATOM   3599  HB  ILE A 237     -17.382   4.357  -4.946  1.00  0.95           H  
ATOM   3600 1HG1 ILE A 237     -19.198   5.929  -5.605  1.00  0.95           H  
ATOM   3601 2HG1 ILE A 237     -19.945   5.676  -4.026  1.00  0.95           H  
ATOM   3602 1HG2 ILE A 237     -19.281   3.632  -6.345  1.00  0.95           H  
ATOM   3603 2HG2 ILE A 237     -18.756   2.316  -5.269  1.00  0.95           H  
ATOM   3604 3HG2 ILE A 237     -20.231   3.244  -4.908  1.00  0.95           H  
ATOM   3605 1HD1 ILE A 237     -18.608   7.693  -4.047  1.00  0.95           H  
ATOM   3606 2HD1 ILE A 237     -17.941   6.483  -2.943  1.00  0.95           H  
ATOM   3607 3HD1 ILE A 237     -17.195   6.759  -4.507  1.00  0.95           H  
ATOM   3608  N   HIS A 238     -20.107   2.397  -2.421  1.00  0.96           N  
ATOM   3609  CA  HIS A 238     -21.455   2.112  -1.957  1.00  0.96           C  
ATOM   3610  C   HIS A 238     -21.604   2.321  -0.461  1.00  0.96           C  
ATOM   3611  O   HIS A 238     -22.722   2.420   0.041  1.00  0.96           O  
ATOM   3612  CB  HIS A 238     -21.849   0.678  -2.303  1.00  0.96           C  
ATOM   3613  CG  HIS A 238     -21.926   0.443  -3.764  1.00  0.96           C  
ATOM   3614  ND1 HIS A 238     -20.841   0.031  -4.486  1.00  0.96           N  
ATOM   3615  CD2 HIS A 238     -22.943   0.577  -4.647  1.00  0.96           C  
ATOM   3616  CE1 HIS A 238     -21.173  -0.090  -5.757  1.00  0.96           C  
ATOM   3617  NE2 HIS A 238     -22.450   0.236  -5.886  1.00  0.96           N  
ATOM   3618  H   HIS A 238     -19.516   1.632  -2.746  1.00  0.96           H  
ATOM   3619  HA  HIS A 238     -22.154   2.776  -2.459  1.00  0.96           H  
ATOM   3620 1HB  HIS A 238     -21.121  -0.013  -1.879  1.00  0.96           H  
ATOM   3621 2HB  HIS A 238     -22.818   0.447  -1.865  1.00  0.96           H  
ATOM   3622  HD1 HIS A 238     -19.925  -0.137  -4.081  1.00  0.96           H  
ATOM   3623  HD2 HIS A 238     -23.983   0.884  -4.535  1.00  0.96           H  
ATOM   3624  HE1 HIS A 238     -20.436  -0.411  -6.492  1.00  0.96           H  
ATOM   3625  N   THR A 239     -20.482   2.425   0.258  1.00  0.97           N  
ATOM   3626  CA  THR A 239     -20.555   2.620   1.691  1.00  0.97           C  
ATOM   3627  C   THR A 239     -20.758   4.096   2.018  1.00  0.97           C  
ATOM   3628  O   THR A 239     -21.205   4.436   3.112  1.00  0.97           O  
ATOM   3629  CB  THR A 239     -19.291   2.098   2.376  1.00  0.97           C  
ATOM   3630  OG1 THR A 239     -18.148   2.858   1.950  1.00  0.97           O  
ATOM   3631  CG2 THR A 239     -19.086   0.661   1.989  1.00  0.97           C  
ATOM   3632  H   THR A 239     -19.566   2.367  -0.189  1.00  0.97           H  
ATOM   3633  HA  THR A 239     -21.400   2.062   2.078  1.00  0.97           H  
ATOM   3634  HB  THR A 239     -19.402   2.171   3.445  1.00  0.97           H  
ATOM   3635  HG1 THR A 239     -17.981   2.700   0.995  1.00  0.97           H  
ATOM   3636 1HG2 THR A 239     -18.185   0.282   2.470  1.00  0.97           H  
ATOM   3637 2HG2 THR A 239     -19.945   0.073   2.306  1.00  0.97           H  
ATOM   3638 3HG2 THR A 239     -18.979   0.599   0.907  1.00  0.97           H  
ATOM   3639  N   ILE A 240     -20.458   4.979   1.058  1.00  0.96           N  
ATOM   3640  CA  ILE A 240     -20.638   6.401   1.279  1.00  0.96           C  
ATOM   3641  C   ILE A 240     -21.613   6.985   0.279  1.00  0.96           C  
ATOM   3642  O   ILE A 240     -22.073   8.107   0.442  1.00  0.96           O  
ATOM   3643  CB  ILE A 240     -19.329   7.193   1.221  1.00  0.96           C  
ATOM   3644  CG1 ILE A 240     -18.707   7.052  -0.132  1.00  0.96           C  
ATOM   3645  CG2 ILE A 240     -18.393   6.757   2.336  1.00  0.96           C  
ATOM   3646  CD1 ILE A 240     -17.617   7.997  -0.344  1.00  0.96           C  
ATOM   3647  H   ILE A 240     -20.124   4.662   0.152  1.00  0.96           H  
ATOM   3648  HA  ILE A 240     -21.052   6.540   2.274  1.00  0.96           H  
ATOM   3649  HB  ILE A 240     -19.558   8.251   1.351  1.00  0.96           H  
ATOM   3650 1HG1 ILE A 240     -18.322   6.037  -0.240  1.00  0.96           H  
ATOM   3651 2HG1 ILE A 240     -19.460   7.216  -0.899  1.00  0.96           H  
ATOM   3652 1HG2 ILE A 240     -17.483   7.349   2.302  1.00  0.96           H  
ATOM   3653 2HG2 ILE A 240     -18.886   6.907   3.297  1.00  0.96           H  
ATOM   3654 3HG2 ILE A 240     -18.148   5.701   2.213  1.00  0.96           H  
ATOM   3655 1HD1 ILE A 240     -17.201   7.854  -1.327  1.00  0.96           H  
ATOM   3656 2HD1 ILE A 240     -18.004   9.011  -0.254  1.00  0.96           H  
ATOM   3657 3HD1 ILE A 240     -16.861   7.842   0.390  1.00  0.96           H  
ATOM   3658  N   LEU A 241     -22.003   6.208  -0.717  1.00  0.94           N  
ATOM   3659  CA  LEU A 241     -22.940   6.692  -1.703  1.00  0.94           C  
ATOM   3660  C   LEU A 241     -24.189   7.375  -1.106  1.00  0.94           C  
ATOM   3661  O   LEU A 241     -24.536   8.453  -1.579  1.00  0.94           O  
ATOM   3662  CB  LEU A 241     -23.311   5.557  -2.646  1.00  0.94           C  
ATOM   3663  CG  LEU A 241     -24.270   5.878  -3.714  1.00  0.94           C  
ATOM   3664  CD1 LEU A 241     -23.661   6.956  -4.600  1.00  0.94           C  
ATOM   3665  CD2 LEU A 241     -24.546   4.600  -4.499  1.00  0.94           C  
ATOM   3666  H   LEU A 241     -21.587   5.292  -0.847  1.00  0.94           H  
ATOM   3667  HA  LEU A 241     -22.423   7.435  -2.302  1.00  0.94           H  
ATOM   3668 1HB  LEU A 241     -22.402   5.232  -3.141  1.00  0.94           H  
ATOM   3669 2HB  LEU A 241     -23.696   4.718  -2.082  1.00  0.94           H  
ATOM   3670  HG  LEU A 241     -25.197   6.262  -3.288  1.00  0.94           H  
ATOM   3671 1HD1 LEU A 241     -24.356   7.204  -5.404  1.00  0.94           H  
ATOM   3672 2HD1 LEU A 241     -23.465   7.847  -4.002  1.00  0.94           H  
ATOM   3673 3HD1 LEU A 241     -22.726   6.591  -5.026  1.00  0.94           H  
ATOM   3674 1HD2 LEU A 241     -25.251   4.810  -5.305  1.00  0.94           H  
ATOM   3675 2HD2 LEU A 241     -23.611   4.221  -4.921  1.00  0.94           H  
ATOM   3676 3HD2 LEU A 241     -24.971   3.851  -3.830  1.00  0.94           H  
ATOM   3677  N   PRO A 242     -24.910   6.834  -0.085  1.00  0.93           N  
ATOM   3678  CA  PRO A 242     -26.052   7.504   0.518  1.00  0.93           C  
ATOM   3679  C   PRO A 242     -25.661   8.773   1.273  1.00  0.93           C  
ATOM   3680  O   PRO A 242     -26.499   9.648   1.508  1.00  0.93           O  
ATOM   3681  CB  PRO A 242     -26.625   6.447   1.459  1.00  0.93           C  
ATOM   3682  CG  PRO A 242     -25.492   5.538   1.761  1.00  0.93           C  
ATOM   3683  CD  PRO A 242     -24.670   5.470   0.488  1.00  0.93           C  
ATOM   3684  HA  PRO A 242     -26.777   7.735  -0.271  1.00  0.93           H  
ATOM   3685 1HB  PRO A 242     -27.023   6.930   2.365  1.00  0.93           H  
ATOM   3686 2HB  PRO A 242     -27.469   5.930   0.977  1.00  0.93           H  
ATOM   3687 1HG  PRO A 242     -24.916   5.905   2.628  1.00  0.93           H  
ATOM   3688 2HG  PRO A 242     -25.907   4.586   2.048  1.00  0.93           H  
ATOM   3689 1HD  PRO A 242     -23.667   5.264   0.812  1.00  0.93           H  
ATOM   3690 2HD  PRO A 242     -25.058   4.689  -0.178  1.00  0.93           H  
ATOM   3691  N   VAL A 243     -24.384   8.905   1.630  1.00  0.90           N  
ATOM   3692  CA  VAL A 243     -23.943  10.083   2.343  1.00  0.90           C  
ATOM   3693  C   VAL A 243     -23.856  11.141   1.286  1.00  0.90           C  
ATOM   3694  O   VAL A 243     -24.363  12.251   1.431  1.00  0.90           O  
ATOM   3695  CB  VAL A 243     -22.522   9.930   2.910  1.00  0.90           C  
ATOM   3696  CG1 VAL A 243     -22.118  11.214   3.574  1.00  0.90           C  
ATOM   3697  CG2 VAL A 243     -22.434   8.736   3.781  1.00  0.90           C  
ATOM   3698  H   VAL A 243     -23.690   8.212   1.393  1.00  0.90           H  
ATOM   3699  HA  VAL A 243     -24.662  10.359   3.116  1.00  0.90           H  
ATOM   3700  HB  VAL A 243     -21.830   9.805   2.090  1.00  0.90           H  
ATOM   3701 1HG1 VAL A 243     -21.106  11.143   3.937  1.00  0.90           H  
ATOM   3702 2HG1 VAL A 243     -22.187  12.031   2.857  1.00  0.90           H  
ATOM   3703 3HG1 VAL A 243     -22.789  11.394   4.398  1.00  0.90           H  
ATOM   3704 1HG2 VAL A 243     -21.421   8.620   4.160  1.00  0.90           H  
ATOM   3705 2HG2 VAL A 243     -23.093   8.856   4.563  1.00  0.90           H  
ATOM   3706 3HG2 VAL A 243     -22.714   7.853   3.211  1.00  0.90           H  
ATOM   3707  N   LEU A 244     -23.229  10.755   0.179  1.00  0.88           N  
ATOM   3708  CA  LEU A 244     -22.998  11.664  -0.912  1.00  0.88           C  
ATOM   3709  C   LEU A 244     -24.349  12.106  -1.467  1.00  0.88           C  
ATOM   3710  O   LEU A 244     -24.569  13.292  -1.699  1.00  0.88           O  
ATOM   3711  CB  LEU A 244     -22.182  10.941  -1.999  1.00  0.88           C  
ATOM   3712  CG  LEU A 244     -20.735  10.507  -1.597  1.00  0.88           C  
ATOM   3713  CD1 LEU A 244     -20.118   9.710  -2.724  1.00  0.88           C  
ATOM   3714  CD2 LEU A 244     -19.915  11.674  -1.271  1.00  0.88           C  
ATOM   3715  H   LEU A 244     -22.876   9.802   0.128  1.00  0.88           H  
ATOM   3716  HA  LEU A 244     -22.454  12.534  -0.548  1.00  0.88           H  
ATOM   3717 1HB  LEU A 244     -22.722  10.050  -2.300  1.00  0.88           H  
ATOM   3718 2HB  LEU A 244     -22.105  11.597  -2.864  1.00  0.88           H  
ATOM   3719  HG  LEU A 244     -20.790   9.868  -0.722  1.00  0.88           H  
ATOM   3720 1HD1 LEU A 244     -19.123   9.395  -2.437  1.00  0.88           H  
ATOM   3721 2HD1 LEU A 244     -20.725   8.837  -2.935  1.00  0.88           H  
ATOM   3722 3HD1 LEU A 244     -20.057  10.330  -3.613  1.00  0.88           H  
ATOM   3723 1HD2 LEU A 244     -18.918  11.348  -0.974  1.00  0.88           H  
ATOM   3724 2HD2 LEU A 244     -19.845  12.303  -2.139  1.00  0.88           H  
ATOM   3725 3HD2 LEU A 244     -20.385  12.211  -0.460  1.00  0.88           H  
ATOM   3726  N   ASN A 245     -25.302  11.169  -1.585  1.00  0.85           N  
ATOM   3727  CA  ASN A 245     -26.630  11.513  -2.086  1.00  0.85           C  
ATOM   3728  C   ASN A 245     -27.353  12.470  -1.145  1.00  0.85           C  
ATOM   3729  O   ASN A 245     -27.977  13.438  -1.588  1.00  0.85           O  
ATOM   3730  CB  ASN A 245     -27.460  10.265  -2.301  1.00  0.85           C  
ATOM   3731  CG  ASN A 245     -27.046   9.469  -3.521  1.00  0.85           C  
ATOM   3732  OD1 ASN A 245     -26.394   9.985  -4.439  1.00  0.85           O  
ATOM   3733  ND2 ASN A 245     -27.433   8.219  -3.551  1.00  0.85           N  
ATOM   3734  H   ASN A 245     -25.080  10.197  -1.379  1.00  0.85           H  
ATOM   3735  HA  ASN A 245     -26.515  12.022  -3.042  1.00  0.85           H  
ATOM   3736 1HB  ASN A 245     -27.375   9.634  -1.426  1.00  0.85           H  
ATOM   3737 2HB  ASN A 245     -28.509  10.541  -2.399  1.00  0.85           H  
ATOM   3738 1HD2 ASN A 245     -27.218   7.649  -4.343  1.00  0.85           H  
ATOM   3739 2HD2 ASN A 245     -27.960   7.842  -2.793  1.00  0.85           H  
ATOM   3740  N   HIS A 246     -27.222  12.256   0.168  1.00  0.83           N  
ATOM   3741  CA  HIS A 246     -27.841  13.155   1.133  1.00  0.83           C  
ATOM   3742  C   HIS A 246     -27.305  14.556   0.935  1.00  0.83           C  
ATOM   3743  O   HIS A 246     -28.067  15.528   0.832  1.00  0.83           O  
ATOM   3744  CB  HIS A 246     -27.559  12.720   2.579  1.00  0.83           C  
ATOM   3745  CG  HIS A 246     -28.119  13.672   3.607  1.00  0.83           C  
ATOM   3746  ND1 HIS A 246     -29.463  13.734   3.914  1.00  0.83           N  
ATOM   3747  CD2 HIS A 246     -27.513  14.606   4.385  1.00  0.83           C  
ATOM   3748  CE1 HIS A 246     -29.660  14.662   4.834  1.00  0.83           C  
ATOM   3749  NE2 HIS A 246     -28.495  15.203   5.141  1.00  0.83           N  
ATOM   3750  H   HIS A 246     -26.718  11.440   0.518  1.00  0.83           H  
ATOM   3751  HA  HIS A 246     -28.918  13.177   0.980  1.00  0.83           H  
ATOM   3752 1HB  HIS A 246     -27.979  11.729   2.751  1.00  0.83           H  
ATOM   3753 2HB  HIS A 246     -26.486  12.645   2.736  1.00  0.83           H  
ATOM   3754  HD2 HIS A 246     -26.449  14.837   4.403  1.00  0.83           H  
ATOM   3755  HE1 HIS A 246     -30.622  14.931   5.271  1.00  0.83           H  
ATOM   3756  HE2 HIS A 246     -28.355  15.937   5.824  1.00  0.83           H  
ATOM   3757  N   VAL A 247     -25.986  14.656   0.878  1.00  0.81           N  
ATOM   3758  CA  VAL A 247     -25.348  15.940   0.761  1.00  0.81           C  
ATOM   3759  C   VAL A 247     -25.726  16.635  -0.551  1.00  0.81           C  
ATOM   3760  O   VAL A 247     -26.101  17.811  -0.524  1.00  0.81           O  
ATOM   3761  CB  VAL A 247     -23.843  15.777   0.850  1.00  0.81           C  
ATOM   3762  CG1 VAL A 247     -23.228  17.066   0.568  1.00  0.81           C  
ATOM   3763  CG2 VAL A 247     -23.449  15.270   2.226  1.00  0.81           C  
ATOM   3764  H   VAL A 247     -25.415  13.810   0.944  1.00  0.81           H  
ATOM   3765  HA  VAL A 247     -25.677  16.561   1.595  1.00  0.81           H  
ATOM   3766  HB  VAL A 247     -23.518  15.064   0.087  1.00  0.81           H  
ATOM   3767 1HG1 VAL A 247     -22.170  16.998   0.587  1.00  0.81           H  
ATOM   3768 2HG1 VAL A 247     -23.546  17.388  -0.415  1.00  0.81           H  
ATOM   3769 3HG1 VAL A 247     -23.554  17.798   1.313  1.00  0.81           H  
ATOM   3770 1HG2 VAL A 247     -22.401  15.145   2.273  1.00  0.81           H  
ATOM   3771 2HG2 VAL A 247     -23.750  15.975   2.948  1.00  0.81           H  
ATOM   3772 3HG2 VAL A 247     -23.924  14.329   2.430  1.00  0.81           H  
ATOM   3773  N   VAL A 248     -25.715  15.905  -1.674  1.00  0.80           N  
ATOM   3774  CA  VAL A 248     -26.072  16.505  -2.954  1.00  0.80           C  
ATOM   3775  C   VAL A 248     -27.482  17.067  -2.912  1.00  0.80           C  
ATOM   3776  O   VAL A 248     -27.719  18.187  -3.369  1.00  0.80           O  
ATOM   3777  CB  VAL A 248     -25.972  15.482  -4.104  1.00  0.80           C  
ATOM   3778  CG1 VAL A 248     -26.578  16.056  -5.366  1.00  0.80           C  
ATOM   3779  CG2 VAL A 248     -24.525  15.173  -4.381  1.00  0.80           C  
ATOM   3780  H   VAL A 248     -25.418  14.929  -1.641  1.00  0.80           H  
ATOM   3781  HA  VAL A 248     -25.375  17.319  -3.155  1.00  0.80           H  
ATOM   3782  HB  VAL A 248     -26.512  14.574  -3.825  1.00  0.80           H  
ATOM   3783 1HG1 VAL A 248     -26.499  15.325  -6.169  1.00  0.80           H  
ATOM   3784 2HG1 VAL A 248     -27.627  16.292  -5.192  1.00  0.80           H  
ATOM   3785 3HG1 VAL A 248     -26.039  16.963  -5.647  1.00  0.80           H  
ATOM   3786 1HG2 VAL A 248     -24.450  14.454  -5.193  1.00  0.80           H  
ATOM   3787 2HG2 VAL A 248     -24.035  16.099  -4.669  1.00  0.80           H  
ATOM   3788 3HG2 VAL A 248     -24.052  14.771  -3.502  1.00  0.80           H  
ATOM   3789  N   ARG A 249     -28.414  16.313  -2.334  1.00  0.78           N  
ATOM   3790  CA  ARG A 249     -29.792  16.760  -2.208  1.00  0.78           C  
ATOM   3791  C   ARG A 249     -29.913  18.013  -1.336  1.00  0.78           C  
ATOM   3792  O   ARG A 249     -30.739  18.886  -1.614  1.00  0.78           O  
ATOM   3793  CB  ARG A 249     -30.633  15.638  -1.629  1.00  0.78           C  
ATOM   3794  CG  ARG A 249     -30.859  14.472  -2.582  1.00  0.78           C  
ATOM   3795  CD  ARG A 249     -31.512  13.330  -1.905  1.00  0.78           C  
ATOM   3796  NE  ARG A 249     -31.704  12.202  -2.805  1.00  0.78           N  
ATOM   3797  CZ  ARG A 249     -32.045  10.958  -2.414  1.00  0.78           C  
ATOM   3798  NH1 ARG A 249     -32.227  10.695  -1.138  1.00  0.78           N  
ATOM   3799  NH2 ARG A 249     -32.197  10.001  -3.313  1.00  0.78           N  
ATOM   3800  H   ARG A 249     -28.166  15.388  -1.976  1.00  0.78           H  
ATOM   3801  HA  ARG A 249     -30.166  16.994  -3.204  1.00  0.78           H  
ATOM   3802 1HB  ARG A 249     -30.141  15.241  -0.740  1.00  0.78           H  
ATOM   3803 2HB  ARG A 249     -31.604  16.024  -1.324  1.00  0.78           H  
ATOM   3804 1HG  ARG A 249     -31.504  14.797  -3.398  1.00  0.78           H  
ATOM   3805 2HG  ARG A 249     -29.906  14.142  -2.990  1.00  0.78           H  
ATOM   3806 1HD  ARG A 249     -30.880  13.002  -1.076  1.00  0.78           H  
ATOM   3807 2HD  ARG A 249     -32.485  13.635  -1.524  1.00  0.78           H  
ATOM   3808  HE  ARG A 249     -31.573  12.364  -3.795  1.00  0.78           H  
ATOM   3809 1HH1 ARG A 249     -32.109  11.427  -0.451  1.00  0.78           H  
ATOM   3810 2HH1 ARG A 249     -32.484   9.764  -0.845  1.00  0.78           H  
ATOM   3811 1HH2 ARG A 249     -32.058  10.202  -4.293  1.00  0.78           H  
ATOM   3812 2HH2 ARG A 249     -32.452   9.070  -3.020  1.00  0.78           H  
ATOM   3813  N   SER A 250     -29.079  18.121  -0.287  1.00  0.75           N  
ATOM   3814  CA  SER A 250     -29.115  19.295   0.587  1.00  0.75           C  
ATOM   3815  C   SER A 250     -28.463  20.508  -0.074  1.00  0.75           C  
ATOM   3816  O   SER A 250     -28.675  21.652   0.343  1.00  0.75           O  
ATOM   3817  CB  SER A 250     -28.352  19.027   1.862  1.00  0.75           C  
ATOM   3818  OG  SER A 250     -26.961  19.013   1.615  1.00  0.75           O  
ATOM   3819  H   SER A 250     -28.436  17.357  -0.073  1.00  0.75           H  
ATOM   3820  HA  SER A 250     -30.155  19.530   0.813  1.00  0.75           H  
ATOM   3821 1HB  SER A 250     -28.594  19.774   2.610  1.00  0.75           H  
ATOM   3822 2HB  SER A 250     -28.654  18.054   2.255  1.00  0.75           H  
ATOM   3823  HG  SER A 250     -26.837  18.482   0.805  1.00  0.75           H  
ATOM   3824  N   GLY A 251     -27.622  20.253  -1.078  1.00  0.72           N  
ATOM   3825  CA  GLY A 251     -26.907  21.292  -1.806  1.00  0.72           C  
ATOM   3826  C   GLY A 251     -25.633  21.760  -1.094  1.00  0.72           C  
ATOM   3827  O   GLY A 251     -24.935  22.652  -1.581  1.00  0.72           O  
ATOM   3828  H   GLY A 251     -27.451  19.284  -1.341  1.00  0.72           H  
ATOM   3829 1HA  GLY A 251     -26.649  20.907  -2.792  1.00  0.72           H  
ATOM   3830 2HA  GLY A 251     -27.570  22.141  -1.962  1.00  0.72           H  
ATOM   3831  N   ARG A 252     -25.334  21.178   0.065  1.00  0.69           N  
ATOM   3832  CA  ARG A 252     -24.165  21.566   0.842  1.00  0.69           C  
ATOM   3833  C   ARG A 252     -22.933  20.793   0.367  1.00  0.69           C  
ATOM   3834  O   ARG A 252     -23.084  19.810  -0.346  1.00  0.69           O  
ATOM   3835  CB  ARG A 252     -24.420  21.324   2.321  1.00  0.69           C  
ATOM   3836  CG  ARG A 252     -25.160  22.476   3.011  1.00  0.69           C  
ATOM   3837  CD  ARG A 252     -26.608  22.581   2.619  1.00  0.69           C  
ATOM   3838  NE  ARG A 252     -27.293  23.615   3.397  1.00  0.69           N  
ATOM   3839  CZ  ARG A 252     -28.608  23.943   3.325  1.00  0.69           C  
ATOM   3840  NH1 ARG A 252     -29.440  23.321   2.504  1.00  0.69           N  
ATOM   3841  NH2 ARG A 252     -29.074  24.913   4.096  1.00  0.69           N  
ATOM   3842  H   ARG A 252     -25.946  20.449   0.439  1.00  0.69           H  
ATOM   3843  HA  ARG A 252     -24.014  22.633   0.697  1.00  0.69           H  
ATOM   3844 1HB  ARG A 252     -25.011  20.425   2.455  1.00  0.69           H  
ATOM   3845 2HB  ARG A 252     -23.473  21.168   2.848  1.00  0.69           H  
ATOM   3846 1HG  ARG A 252     -25.094  22.368   4.087  1.00  0.69           H  
ATOM   3847 2HG  ARG A 252     -24.676  23.410   2.728  1.00  0.69           H  
ATOM   3848 1HD  ARG A 252     -26.683  22.841   1.568  1.00  0.69           H  
ATOM   3849 2HD  ARG A 252     -27.101  21.634   2.796  1.00  0.69           H  
ATOM   3850  HE  ARG A 252     -26.701  24.173   4.033  1.00  0.69           H  
ATOM   3851 1HH1 ARG A 252     -29.107  22.579   1.868  1.00  0.69           H  
ATOM   3852 2HH1 ARG A 252     -30.409  23.592   2.473  1.00  0.69           H  
ATOM   3853 1HH2 ARG A 252     -28.451  25.404   4.734  1.00  0.69           H  
ATOM   3854 2HH2 ARG A 252     -30.046  25.167   4.051  1.00  0.69           H  
ATOM   3855  N   PRO A 253     -21.710  21.293   0.581  1.00  0.66           N  
ATOM   3856  CA  PRO A 253     -20.469  20.570   0.387  1.00  0.66           C  
ATOM   3857  C   PRO A 253     -20.254  19.540   1.492  1.00  0.66           C  
ATOM   3858  O   PRO A 253     -20.863  19.645   2.564  1.00  0.66           O  
ATOM   3859  CB  PRO A 253     -19.419  21.680   0.396  1.00  0.66           C  
ATOM   3860  CG  PRO A 253     -20.008  22.768   1.224  1.00  0.66           C  
ATOM   3861  CD  PRO A 253     -21.522  22.704   0.958  1.00  0.66           C  
ATOM   3862  HA  PRO A 253     -20.509  20.075  -0.592  1.00  0.66           H  
ATOM   3863 1HB  PRO A 253     -18.487  21.286   0.806  1.00  0.66           H  
ATOM   3864 2HB  PRO A 253     -19.203  21.994  -0.621  1.00  0.66           H  
ATOM   3865 1HG  PRO A 253     -19.743  22.654   2.267  1.00  0.66           H  
ATOM   3866 2HG  PRO A 253     -19.584  23.730   0.914  1.00  0.66           H  
ATOM   3867 1HD  PRO A 253     -22.052  22.959   1.874  1.00  0.66           H  
ATOM   3868 2HD  PRO A 253     -21.795  23.369   0.125  1.00  0.66           H  
ATOM   3869  N   LEU A 254     -19.393  18.562   1.216  1.00  0.64           N  
ATOM   3870  CA  LEU A 254     -19.035  17.529   2.198  1.00  0.64           C  
ATOM   3871  C   LEU A 254     -17.547  17.400   2.462  1.00  0.64           C  
ATOM   3872  O   LEU A 254     -16.757  17.276   1.529  1.00  0.64           O  
ATOM   3873  CB  LEU A 254     -19.533  16.151   1.729  1.00  0.64           C  
ATOM   3874  CG  LEU A 254     -19.132  14.890   2.589  1.00  0.64           C  
ATOM   3875  CD1 LEU A 254     -19.763  14.923   3.983  1.00  0.64           C  
ATOM   3876  CD2 LEU A 254     -19.575  13.649   1.857  1.00  0.64           C  
ATOM   3877  H   LEU A 254     -18.979  18.549   0.280  1.00  0.64           H  
ATOM   3878  HA  LEU A 254     -19.524  17.774   3.139  1.00  0.64           H  
ATOM   3879 1HB  LEU A 254     -20.573  16.184   1.728  1.00  0.64           H  
ATOM   3880 2HB  LEU A 254     -19.192  15.986   0.705  1.00  0.64           H  
ATOM   3881  HG  LEU A 254     -18.060  14.880   2.718  1.00  0.64           H  
ATOM   3882 1HD1 LEU A 254     -19.450  14.043   4.538  1.00  0.64           H  
ATOM   3883 2HD1 LEU A 254     -19.429  15.793   4.495  1.00  0.64           H  
ATOM   3884 3HD1 LEU A 254     -20.842  14.937   3.915  1.00  0.64           H  
ATOM   3885 1HD2 LEU A 254     -19.289  12.767   2.427  1.00  0.64           H  
ATOM   3886 2HD2 LEU A 254     -20.652  13.657   1.726  1.00  0.64           H  
ATOM   3887 3HD2 LEU A 254     -19.096  13.628   0.892  1.00  0.64           H  
ATOM   3888  N   LEU A 255     -17.175  17.426   3.729  1.00  0.63           N  
ATOM   3889  CA  LEU A 255     -15.801  17.161   4.117  1.00  0.63           C  
ATOM   3890  C   LEU A 255     -15.752  15.771   4.738  1.00  0.63           C  
ATOM   3891  O   LEU A 255     -16.527  15.480   5.654  1.00  0.63           O  
ATOM   3892  CB  LEU A 255     -15.262  18.204   5.103  1.00  0.63           C  
ATOM   3893  CG  LEU A 255     -13.820  17.951   5.669  1.00  0.63           C  
ATOM   3894  CD1 LEU A 255     -12.774  18.028   4.571  1.00  0.63           C  
ATOM   3895  CD2 LEU A 255     -13.527  18.971   6.719  1.00  0.63           C  
ATOM   3896  H   LEU A 255     -17.884  17.576   4.448  1.00  0.63           H  
ATOM   3897  HA  LEU A 255     -15.176  17.178   3.233  1.00  0.63           H  
ATOM   3898 1HB  LEU A 255     -15.267  19.175   4.618  1.00  0.63           H  
ATOM   3899 2HB  LEU A 255     -15.934  18.239   5.937  1.00  0.63           H  
ATOM   3900  HG  LEU A 255     -13.776  16.959   6.100  1.00  0.63           H  
ATOM   3901 1HD1 LEU A 255     -11.791  17.844   4.998  1.00  0.63           H  
ATOM   3902 2HD1 LEU A 255     -12.983  17.284   3.831  1.00  0.63           H  
ATOM   3903 3HD1 LEU A 255     -12.794  19.011   4.115  1.00  0.63           H  
ATOM   3904 1HD2 LEU A 255     -12.530  18.788   7.125  1.00  0.63           H  
ATOM   3905 2HD2 LEU A 255     -13.565  19.966   6.281  1.00  0.63           H  
ATOM   3906 3HD2 LEU A 255     -14.269  18.895   7.517  1.00  0.63           H  
ATOM   3907  N   ILE A 256     -14.888  14.915   4.213  1.00  0.65           N  
ATOM   3908  CA  ILE A 256     -14.717  13.580   4.750  1.00  0.65           C  
ATOM   3909  C   ILE A 256     -13.369  13.472   5.424  1.00  0.65           C  
ATOM   3910  O   ILE A 256     -12.326  13.701   4.810  1.00  0.65           O  
ATOM   3911  CB  ILE A 256     -14.817  12.469   3.681  1.00  0.65           C  
ATOM   3912  CG1 ILE A 256     -16.184  12.474   3.011  1.00  0.65           C  
ATOM   3913  CG2 ILE A 256     -14.515  11.100   4.313  1.00  0.65           C  
ATOM   3914  CD1 ILE A 256     -16.300  11.487   1.889  1.00  0.65           C  
ATOM   3915  H   ILE A 256     -14.323  15.216   3.426  1.00  0.65           H  
ATOM   3916  HA  ILE A 256     -15.481  13.399   5.502  1.00  0.65           H  
ATOM   3917  HB  ILE A 256     -14.093  12.663   2.915  1.00  0.65           H  
ATOM   3918 1HG1 ILE A 256     -16.948  12.272   3.744  1.00  0.65           H  
ATOM   3919 2HG1 ILE A 256     -16.351  13.458   2.594  1.00  0.65           H  
ATOM   3920 1HG2 ILE A 256     -14.563  10.325   3.552  1.00  0.65           H  
ATOM   3921 2HG2 ILE A 256     -13.517  11.116   4.748  1.00  0.65           H  
ATOM   3922 3HG2 ILE A 256     -15.246  10.891   5.097  1.00  0.65           H  
ATOM   3923 1HD1 ILE A 256     -17.289  11.552   1.439  1.00  0.65           H  
ATOM   3924 2HD1 ILE A 256     -15.545  11.720   1.150  1.00  0.65           H  
ATOM   3925 3HD1 ILE A 256     -16.144  10.478   2.267  1.00  0.65           H  
ATOM   3926  N   ILE A 257     -13.406  13.133   6.691  1.00  0.67           N  
ATOM   3927  CA  ILE A 257     -12.220  12.966   7.488  1.00  0.67           C  
ATOM   3928  C   ILE A 257     -12.130  11.471   7.763  1.00  0.67           C  
ATOM   3929  O   ILE A 257     -13.015  10.913   8.409  1.00  0.67           O  
ATOM   3930  CB  ILE A 257     -12.356  13.798   8.774  1.00  0.67           C  
ATOM   3931  CG1 ILE A 257     -12.578  15.293   8.393  1.00  0.67           C  
ATOM   3932  CG2 ILE A 257     -11.170  13.583   9.645  1.00  0.67           C  
ATOM   3933  CD1 ILE A 257     -12.910  16.199   9.513  1.00  0.67           C  
ATOM   3934  H   ILE A 257     -14.309  12.978   7.127  1.00  0.67           H  
ATOM   3935  HA  ILE A 257     -11.342  13.274   6.928  1.00  0.67           H  
ATOM   3936  HB  ILE A 257     -13.244  13.484   9.308  1.00  0.67           H  
ATOM   3937 1HG1 ILE A 257     -11.713  15.669   7.931  1.00  0.67           H  
ATOM   3938 2HG1 ILE A 257     -13.404  15.335   7.690  1.00  0.67           H  
ATOM   3939 1HG2 ILE A 257     -11.276  14.142  10.551  1.00  0.67           H  
ATOM   3940 2HG2 ILE A 257     -11.123  12.531   9.875  1.00  0.67           H  
ATOM   3941 3HG2 ILE A 257     -10.257  13.891   9.128  1.00  0.67           H  
ATOM   3942 1HD1 ILE A 257     -13.060  17.208   9.137  1.00  0.67           H  
ATOM   3943 2HD1 ILE A 257     -13.816  15.856   9.996  1.00  0.67           H  
ATOM   3944 3HD1 ILE A 257     -12.096  16.199  10.212  1.00  0.67           H  
ATOM   3945  N   ALA A 258     -11.095  10.819   7.249  1.00  0.71           N  
ATOM   3946  CA  ALA A 258     -11.030   9.353   7.305  1.00  0.71           C  
ATOM   3947  C   ALA A 258      -9.624   8.872   7.521  1.00  0.71           C  
ATOM   3948  O   ALA A 258      -8.676   9.628   7.350  1.00  0.71           O  
ATOM   3949  CB  ALA A 258     -11.562   8.746   6.010  1.00  0.71           C  
ATOM   3950  H   ALA A 258     -10.378  11.352   6.748  1.00  0.71           H  
ATOM   3951  HA  ALA A 258     -11.635   9.013   8.139  1.00  0.71           H  
ATOM   3952 1HB  ALA A 258     -11.523   7.655   6.073  1.00  0.71           H  
ATOM   3953 2HB  ALA A 258     -12.591   9.059   5.859  1.00  0.71           H  
ATOM   3954 3HB  ALA A 258     -10.954   9.077   5.171  1.00  0.71           H  
ATOM   3955  N   ASP A 259      -9.454   7.598   7.865  1.00  0.76           N  
ATOM   3956  CA  ASP A 259      -8.095   7.098   8.028  1.00  0.76           C  
ATOM   3957  C   ASP A 259      -7.338   7.228   6.710  1.00  0.76           C  
ATOM   3958  O   ASP A 259      -6.117   7.413   6.711  1.00  0.76           O  
ATOM   3959  CB  ASP A 259      -8.095   5.656   8.510  1.00  0.76           C  
ATOM   3960  CG  ASP A 259      -6.714   5.175   8.926  1.00  0.76           C  
ATOM   3961  OD1 ASP A 259      -5.771   5.957   8.849  1.00  0.76           O  
ATOM   3962  OD2 ASP A 259      -6.615   4.055   9.400  1.00  0.76           O  
ATOM   3963  H   ASP A 259     -10.252   6.969   7.989  1.00  0.76           H  
ATOM   3964  HA  ASP A 259      -7.586   7.705   8.774  1.00  0.76           H  
ATOM   3965 1HB  ASP A 259      -8.785   5.555   9.351  1.00  0.76           H  
ATOM   3966 2HB  ASP A 259      -8.464   5.023   7.716  1.00  0.76           H  
ATOM   3967  N   ASP A 260      -8.075   7.069   5.610  1.00  0.81           N  
ATOM   3968  CA  ASP A 260      -7.619   7.224   4.237  1.00  0.81           C  
ATOM   3969  C   ASP A 260      -8.830   7.123   3.325  1.00  0.81           C  
ATOM   3970  O   ASP A 260      -9.884   6.632   3.747  1.00  0.81           O  
ATOM   3971  CB  ASP A 260      -6.570   6.171   3.828  1.00  0.81           C  
ATOM   3972  CG  ASP A 260      -5.708   6.611   2.605  1.00  0.81           C  
ATOM   3973  OD1 ASP A 260      -5.940   7.691   2.095  1.00  0.81           O  
ATOM   3974  OD2 ASP A 260      -4.845   5.843   2.187  1.00  0.81           O  
ATOM   3975  H   ASP A 260      -9.054   6.883   5.756  1.00  0.81           H  
ATOM   3976  HA  ASP A 260      -7.182   8.217   4.119  1.00  0.81           H  
ATOM   3977 1HB  ASP A 260      -5.910   5.949   4.665  1.00  0.81           H  
ATOM   3978 2HB  ASP A 260      -7.081   5.249   3.555  1.00  0.81           H  
ATOM   3979  N   VAL A 261      -8.655   7.553   2.089  1.00  0.86           N  
ATOM   3980  CA  VAL A 261      -9.663   7.363   1.050  1.00  0.86           C  
ATOM   3981  C   VAL A 261      -8.946   6.708  -0.137  1.00  0.86           C  
ATOM   3982  O   VAL A 261      -7.965   7.236  -0.662  1.00  0.86           O  
ATOM   3983  CB  VAL A 261     -10.365   8.682   0.646  1.00  0.86           C  
ATOM   3984  CG1 VAL A 261     -11.399   8.384  -0.434  1.00  0.86           C  
ATOM   3985  CG2 VAL A 261     -11.037   9.355   1.867  1.00  0.86           C  
ATOM   3986  H   VAL A 261      -7.735   7.945   1.866  1.00  0.86           H  
ATOM   3987  HA  VAL A 261     -10.426   6.676   1.412  1.00  0.86           H  
ATOM   3988  HB  VAL A 261      -9.650   9.342   0.219  1.00  0.86           H  
ATOM   3989 1HG1 VAL A 261     -11.877   9.305  -0.748  1.00  0.86           H  
ATOM   3990 2HG1 VAL A 261     -10.917   7.919  -1.281  1.00  0.86           H  
ATOM   3991 3HG1 VAL A 261     -12.150   7.702  -0.036  1.00  0.86           H  
ATOM   3992 1HG2 VAL A 261     -11.526  10.261   1.554  1.00  0.86           H  
ATOM   3993 2HG2 VAL A 261     -11.775   8.690   2.294  1.00  0.86           H  
ATOM   3994 3HG2 VAL A 261     -10.287   9.589   2.623  1.00  0.86           H  
ATOM   3995  N   GLU A 262      -9.426   5.547  -0.539  1.00  0.88           N  
ATOM   3996  CA  GLU A 262      -8.766   4.752  -1.560  1.00  0.88           C  
ATOM   3997  C   GLU A 262      -9.255   5.055  -2.966  1.00  0.88           C  
ATOM   3998  O   GLU A 262     -10.111   5.918  -3.167  1.00  0.88           O  
ATOM   3999  CB  GLU A 262      -8.864   3.273  -1.211  1.00  0.88           C  
ATOM   4000  CG  GLU A 262      -8.154   2.927   0.109  1.00  0.88           C  
ATOM   4001  CD  GLU A 262      -8.127   1.454   0.437  1.00  0.88           C  
ATOM   4002  OE1 GLU A 262      -8.585   0.673  -0.357  1.00  0.88           O  
ATOM   4003  OE2 GLU A 262      -7.619   1.115   1.480  1.00  0.88           O  
ATOM   4004  H   GLU A 262     -10.271   5.197  -0.102  1.00  0.88           H  
ATOM   4005  HA  GLU A 262      -7.705   5.002  -1.533  1.00  0.88           H  
ATOM   4006 1HB  GLU A 262      -9.898   3.004  -1.112  1.00  0.88           H  
ATOM   4007 2HB  GLU A 262      -8.437   2.662  -2.002  1.00  0.88           H  
ATOM   4008 1HG  GLU A 262      -7.130   3.297   0.063  1.00  0.88           H  
ATOM   4009 2HG  GLU A 262      -8.661   3.460   0.918  1.00  0.88           H  
ATOM   4010  N   SER A 263      -8.658   4.380  -3.948  1.00  0.89           N  
ATOM   4011  CA  SER A 263      -8.869   4.680  -5.358  1.00  0.89           C  
ATOM   4012  C   SER A 263     -10.304   4.670  -5.888  1.00  0.89           C  
ATOM   4013  O   SER A 263     -10.653   5.576  -6.645  1.00  0.89           O  
ATOM   4014  CB  SER A 263      -8.054   3.701  -6.178  1.00  0.89           C  
ATOM   4015  OG  SER A 263      -6.680   3.898  -5.973  1.00  0.89           O  
ATOM   4016  H   SER A 263      -7.995   3.658  -3.703  1.00  0.89           H  
ATOM   4017  HA  SER A 263      -8.468   5.680  -5.531  1.00  0.89           H  
ATOM   4018 1HB  SER A 263      -8.325   2.683  -5.901  1.00  0.89           H  
ATOM   4019 2HB  SER A 263      -8.291   3.827  -7.235  1.00  0.89           H  
ATOM   4020  HG  SER A 263      -6.234   3.268  -6.549  1.00  0.89           H  
ATOM   4021  N   GLU A 264     -11.149   3.702  -5.520  1.00  0.88           N  
ATOM   4022  CA  GLU A 264     -12.507   3.741  -6.079  1.00  0.88           C  
ATOM   4023  C   GLU A 264     -13.288   4.942  -5.569  1.00  0.88           C  
ATOM   4024  O   GLU A 264     -13.782   5.768  -6.358  1.00  0.88           O  
ATOM   4025  CB  GLU A 264     -13.277   2.457  -5.759  1.00  0.88           C  
ATOM   4026  CG  GLU A 264     -14.739   2.455  -6.251  1.00  0.88           C  
ATOM   4027  CD  GLU A 264     -15.469   1.162  -5.992  1.00  0.88           C  
ATOM   4028  OE1 GLU A 264     -16.380   1.158  -5.182  1.00  0.88           O  
ATOM   4029  OE2 GLU A 264     -15.134   0.177  -6.614  1.00  0.88           O  
ATOM   4030  H   GLU A 264     -10.863   2.968  -4.885  1.00  0.88           H  
ATOM   4031  HA  GLU A 264     -12.427   3.831  -7.162  1.00  0.88           H  
ATOM   4032 1HB  GLU A 264     -12.768   1.613  -6.218  1.00  0.88           H  
ATOM   4033 2HB  GLU A 264     -13.271   2.289  -4.692  1.00  0.88           H  
ATOM   4034 1HG  GLU A 264     -15.272   3.258  -5.741  1.00  0.88           H  
ATOM   4035 2HG  GLU A 264     -14.751   2.671  -7.317  1.00  0.88           H  
ATOM   4036  N   ALA A 265     -13.355   5.080  -4.245  1.00  0.85           N  
ATOM   4037  CA  ALA A 265     -14.064   6.197  -3.670  1.00  0.85           C  
ATOM   4038  C   ALA A 265     -13.460   7.529  -4.084  1.00  0.85           C  
ATOM   4039  O   ALA A 265     -14.201   8.431  -4.463  1.00  0.85           O  
ATOM   4040  CB  ALA A 265     -14.054   6.084  -2.158  1.00  0.85           C  
ATOM   4041  H   ALA A 265     -12.981   4.361  -3.630  1.00  0.85           H  
ATOM   4042  HA  ALA A 265     -15.087   6.166  -4.028  1.00  0.85           H  
ATOM   4043 1HB  ALA A 265     -14.599   6.896  -1.727  1.00  0.85           H  
ATOM   4044 2HB  ALA A 265     -14.516   5.158  -1.861  1.00  0.85           H  
ATOM   4045 3HB  ALA A 265     -13.024   6.105  -1.801  1.00  0.85           H  
ATOM   4046  N   LEU A 266     -12.125   7.647  -4.103  1.00  0.83           N  
ATOM   4047  CA  LEU A 266     -11.541   8.945  -4.416  1.00  0.83           C  
ATOM   4048  C   LEU A 266     -11.763   9.300  -5.875  1.00  0.83           C  
ATOM   4049  O   LEU A 266     -12.051  10.455  -6.190  1.00  0.83           O  
ATOM   4050  CB  LEU A 266     -10.043   9.010  -4.105  1.00  0.83           C  
ATOM   4051  CG  LEU A 266      -9.428  10.414  -4.234  1.00  0.83           C  
ATOM   4052  CD1 LEU A 266     -10.173  11.363  -3.263  1.00  0.83           C  
ATOM   4053  CD2 LEU A 266      -7.953  10.358  -3.892  1.00  0.83           C  
ATOM   4054  H   LEU A 266     -11.519   6.877  -3.832  1.00  0.83           H  
ATOM   4055  HA  LEU A 266     -12.032   9.692  -3.804  1.00  0.83           H  
ATOM   4056 1HB  LEU A 266      -9.866   8.659  -3.100  1.00  0.83           H  
ATOM   4057 2HB  LEU A 266      -9.520   8.342  -4.791  1.00  0.83           H  
ATOM   4058  HG  LEU A 266      -9.559  10.787  -5.246  1.00  0.83           H  
ATOM   4059 1HD1 LEU A 266      -9.754  12.363  -3.335  1.00  0.83           H  
ATOM   4060 2HD1 LEU A 266     -11.230  11.394  -3.519  1.00  0.83           H  
ATOM   4061 3HD1 LEU A 266     -10.058  10.997  -2.242  1.00  0.83           H  
ATOM   4062 1HD2 LEU A 266      -7.518  11.353  -3.969  1.00  0.83           H  
ATOM   4063 2HD2 LEU A 266      -7.833   9.987  -2.876  1.00  0.83           H  
ATOM   4064 3HD2 LEU A 266      -7.446   9.685  -4.582  1.00  0.83           H  
ATOM   4065  N   THR A 267     -11.636   8.329  -6.783  1.00  0.80           N  
ATOM   4066  CA  THR A 267     -11.814   8.618  -8.197  1.00  0.80           C  
ATOM   4067  C   THR A 267     -13.210   9.144  -8.439  1.00  0.80           C  
ATOM   4068  O   THR A 267     -13.394  10.124  -9.162  1.00  0.80           O  
ATOM   4069  CB  THR A 267     -11.590   7.382  -9.070  1.00  0.80           C  
ATOM   4070  OG1 THR A 267     -10.249   6.913  -8.908  1.00  0.80           O  
ATOM   4071  CG2 THR A 267     -11.836   7.745 -10.509  1.00  0.80           C  
ATOM   4072  H   THR A 267     -11.395   7.374  -6.511  1.00  0.80           H  
ATOM   4073  HA  THR A 267     -11.103   9.384  -8.492  1.00  0.80           H  
ATOM   4074  HB  THR A 267     -12.280   6.590  -8.766  1.00  0.80           H  
ATOM   4075  HG1 THR A 267     -10.177   6.497  -8.020  1.00  0.80           H  
ATOM   4076 1HG2 THR A 267     -11.684   6.872 -11.140  1.00  0.80           H  
ATOM   4077 2HG2 THR A 267     -12.860   8.093 -10.606  1.00  0.80           H  
ATOM   4078 3HG2 THR A 267     -11.150   8.535 -10.808  1.00  0.80           H  
ATOM   4079  N   THR A 268     -14.194   8.503  -7.810  1.00  0.79           N  
ATOM   4080  CA  THR A 268     -15.569   8.923  -7.959  1.00  0.79           C  
ATOM   4081  C   THR A 268     -15.748  10.350  -7.454  1.00  0.79           C  
ATOM   4082  O   THR A 268     -16.400  11.161  -8.107  1.00  0.79           O  
ATOM   4083  CB  THR A 268     -16.501   7.989  -7.203  1.00  0.79           C  
ATOM   4084  OG1 THR A 268     -16.374   6.662  -7.740  1.00  0.79           O  
ATOM   4085  CG2 THR A 268     -17.926   8.480  -7.343  1.00  0.79           C  
ATOM   4086  H   THR A 268     -13.982   7.690  -7.225  1.00  0.79           H  
ATOM   4087  HA  THR A 268     -15.828   8.897  -9.017  1.00  0.79           H  
ATOM   4088  HB  THR A 268     -16.216   7.974  -6.156  1.00  0.79           H  
ATOM   4089  HG1 THR A 268     -15.516   6.283  -7.444  1.00  0.79           H  
ATOM   4090 1HG2 THR A 268     -18.595   7.826  -6.808  1.00  0.79           H  
ATOM   4091 2HG2 THR A 268     -17.997   9.484  -6.931  1.00  0.79           H  
ATOM   4092 3HG2 THR A 268     -18.204   8.500  -8.394  1.00  0.79           H  
ATOM   4093  N   MET A 269     -15.166  10.659  -6.296  1.00  0.79           N  
ATOM   4094  CA  MET A 269     -15.240  11.994  -5.711  1.00  0.79           C  
ATOM   4095  C   MET A 269     -14.627  13.032  -6.641  1.00  0.79           C  
ATOM   4096  O   MET A 269     -15.192  14.112  -6.837  1.00  0.79           O  
ATOM   4097  CB  MET A 269     -14.507  11.970  -4.403  1.00  0.79           C  
ATOM   4098  CG  MET A 269     -15.184  11.159  -3.382  1.00  0.79           C  
ATOM   4099  SD  MET A 269     -14.179  11.009  -1.990  1.00  0.79           S  
ATOM   4100  CE  MET A 269     -15.082   9.904  -1.035  1.00  0.79           C  
ATOM   4101  H   MET A 269     -14.661   9.930  -5.786  1.00  0.79           H  
ATOM   4102  HA  MET A 269     -16.285  12.249  -5.547  1.00  0.79           H  
ATOM   4103 1HB  MET A 269     -13.520  11.564  -4.547  1.00  0.79           H  
ATOM   4104 2HB  MET A 269     -14.389  12.981  -4.021  1.00  0.79           H  
ATOM   4105 1HG  MET A 269     -16.108  11.606  -3.104  1.00  0.79           H  
ATOM   4106 2HG  MET A 269     -15.425  10.197  -3.757  1.00  0.79           H  
ATOM   4107 1HE  MET A 269     -14.554   9.697  -0.103  1.00  0.79           H  
ATOM   4108 2HE  MET A 269     -16.054  10.338  -0.825  1.00  0.79           H  
ATOM   4109 3HE  MET A 269     -15.202   8.999  -1.596  1.00  0.79           H  
ATOM   4110  N   ILE A 270     -13.499  12.684  -7.264  1.00  0.79           N  
ATOM   4111  CA  ILE A 270     -12.858  13.588  -8.204  1.00  0.79           C  
ATOM   4112  C   ILE A 270     -13.814  13.855  -9.345  1.00  0.79           C  
ATOM   4113  O   ILE A 270     -14.033  15.009  -9.719  1.00  0.79           O  
ATOM   4114  CB  ILE A 270     -11.537  13.001  -8.753  1.00  0.79           C  
ATOM   4115  CG1 ILE A 270     -10.477  12.938  -7.658  1.00  0.79           C  
ATOM   4116  CG2 ILE A 270     -11.055  13.834  -9.912  1.00  0.79           C  
ATOM   4117  CD1 ILE A 270      -9.279  12.119  -8.000  1.00  0.79           C  
ATOM   4118  H   ILE A 270     -13.066  11.784  -7.057  1.00  0.79           H  
ATOM   4119  HA  ILE A 270     -12.645  14.531  -7.707  1.00  0.79           H  
ATOM   4120  HB  ILE A 270     -11.708  11.986  -9.094  1.00  0.79           H  
ATOM   4121 1HG1 ILE A 270     -10.144  13.947  -7.454  1.00  0.79           H  
ATOM   4122 2HG1 ILE A 270     -10.911  12.522  -6.770  1.00  0.79           H  
ATOM   4123 1HG2 ILE A 270     -10.134  13.412 -10.310  1.00  0.79           H  
ATOM   4124 2HG2 ILE A 270     -11.814  13.828 -10.677  1.00  0.79           H  
ATOM   4125 3HG2 ILE A 270     -10.876  14.854  -9.582  1.00  0.79           H  
ATOM   4126 1HD1 ILE A 270      -8.576  12.139  -7.168  1.00  0.79           H  
ATOM   4127 2HD1 ILE A 270      -9.582  11.096  -8.190  1.00  0.79           H  
ATOM   4128 3HD1 ILE A 270      -8.808  12.523  -8.885  1.00  0.79           H  
ATOM   4129  N   PHE A 271     -14.426  12.799  -9.870  1.00  0.81           N  
ATOM   4130  CA  PHE A 271     -15.373  12.953 -10.954  1.00  0.81           C  
ATOM   4131  C   PHE A 271     -16.592  13.774 -10.534  1.00  0.81           C  
ATOM   4132  O   PHE A 271     -17.054  14.627 -11.289  1.00  0.81           O  
ATOM   4133  CB  PHE A 271     -15.810  11.586 -11.456  1.00  0.81           C  
ATOM   4134  CG  PHE A 271     -14.734  10.876 -12.191  1.00  0.81           C  
ATOM   4135  CD1 PHE A 271     -13.601  11.560 -12.600  1.00  0.81           C  
ATOM   4136  CD2 PHE A 271     -14.844   9.531 -12.485  1.00  0.81           C  
ATOM   4137  CE1 PHE A 271     -12.596  10.915 -13.281  1.00  0.81           C  
ATOM   4138  CE2 PHE A 271     -13.842   8.879 -13.174  1.00  0.81           C  
ATOM   4139  CZ  PHE A 271     -12.715   9.573 -13.571  1.00  0.81           C  
ATOM   4140  H   PHE A 271     -14.207  11.864  -9.519  1.00  0.81           H  
ATOM   4141  HA  PHE A 271     -14.875  13.478 -11.767  1.00  0.81           H  
ATOM   4142 1HB  PHE A 271     -16.107  10.969 -10.613  1.00  0.81           H  
ATOM   4143 2HB  PHE A 271     -16.670  11.688 -12.102  1.00  0.81           H  
ATOM   4144  HD1 PHE A 271     -13.510  12.617 -12.371  1.00  0.81           H  
ATOM   4145  HD2 PHE A 271     -15.733   8.986 -12.165  1.00  0.81           H  
ATOM   4146  HE1 PHE A 271     -11.709  11.465 -13.591  1.00  0.81           H  
ATOM   4147  HE2 PHE A 271     -13.936   7.818 -13.401  1.00  0.81           H  
ATOM   4148  HZ  PHE A 271     -11.921   9.060 -14.110  1.00  0.81           H  
ATOM   4149  N   ASN A 272     -17.101  13.556  -9.320  1.00  0.83           N  
ATOM   4150  CA  ASN A 272     -18.262  14.304  -8.855  1.00  0.83           C  
ATOM   4151  C   ASN A 272     -17.952  15.797  -8.784  1.00  0.83           C  
ATOM   4152  O   ASN A 272     -18.797  16.651  -9.099  1.00  0.83           O  
ATOM   4153  CB  ASN A 272     -18.714  13.809  -7.498  1.00  0.83           C  
ATOM   4154  CG  ASN A 272     -19.421  12.477  -7.507  1.00  0.83           C  
ATOM   4155  OD1 ASN A 272     -19.908  12.003  -8.541  1.00  0.83           O  
ATOM   4156  ND2 ASN A 272     -19.510  11.873  -6.344  1.00  0.83           N  
ATOM   4157  H   ASN A 272     -16.696  12.838  -8.727  1.00  0.83           H  
ATOM   4158  HA  ASN A 272     -19.071  14.167  -9.573  1.00  0.83           H  
ATOM   4159 1HB  ASN A 272     -17.851  13.742  -6.838  1.00  0.83           H  
ATOM   4160 2HB  ASN A 272     -19.382  14.546  -7.077  1.00  0.83           H  
ATOM   4161 1HD2 ASN A 272     -19.998  11.002  -6.265  1.00  0.83           H  
ATOM   4162 2HD2 ASN A 272     -19.108  12.294  -5.533  1.00  0.83           H  
ATOM   4163  N   LYS A 273     -16.724  16.134  -8.399  1.00  0.85           N  
ATOM   4164  CA  LYS A 273     -16.339  17.532  -8.378  1.00  0.85           C  
ATOM   4165  C   LYS A 273     -16.190  18.084  -9.797  1.00  0.85           C  
ATOM   4166  O   LYS A 273     -16.784  19.111 -10.141  1.00  0.85           O  
ATOM   4167  CB  LYS A 273     -15.057  17.748  -7.570  1.00  0.85           C  
ATOM   4168  CG  LYS A 273     -14.592  19.224  -7.567  1.00  0.85           C  
ATOM   4169  CD  LYS A 273     -13.450  19.471  -6.603  1.00  0.85           C  
ATOM   4170  CE  LYS A 273     -12.942  20.925  -6.670  1.00  0.85           C  
ATOM   4171  NZ  LYS A 273     -12.033  21.130  -7.839  1.00  0.85           N  
ATOM   4172  H   LYS A 273     -16.063  15.413  -8.103  1.00  0.85           H  
ATOM   4173  HA  LYS A 273     -17.132  18.094  -7.885  1.00  0.85           H  
ATOM   4174 1HB  LYS A 273     -15.219  17.428  -6.537  1.00  0.85           H  
ATOM   4175 2HB  LYS A 273     -14.256  17.128  -7.984  1.00  0.85           H  
ATOM   4176 1HG  LYS A 273     -14.262  19.493  -8.573  1.00  0.85           H  
ATOM   4177 2HG  LYS A 273     -15.432  19.863  -7.295  1.00  0.85           H  
ATOM   4178 1HD  LYS A 273     -13.790  19.271  -5.590  1.00  0.85           H  
ATOM   4179 2HD  LYS A 273     -12.627  18.791  -6.840  1.00  0.85           H  
ATOM   4180 1HE  LYS A 273     -13.792  21.596  -6.765  1.00  0.85           H  
ATOM   4181 2HE  LYS A 273     -12.405  21.170  -5.754  1.00  0.85           H  
ATOM   4182 1HZ  LYS A 273     -11.711  22.087  -7.864  1.00  0.85           H  
ATOM   4183 2HZ  LYS A 273     -11.214  20.488  -7.734  1.00  0.85           H  
ATOM   4184 3HZ  LYS A 273     -12.516  20.917  -8.694  1.00  0.85           H  
ATOM   4185  N   LEU A 274     -15.449  17.369 -10.648  1.00  0.87           N  
ATOM   4186  CA  LEU A 274     -15.166  17.830 -12.008  1.00  0.87           C  
ATOM   4187  C   LEU A 274     -16.430  17.971 -12.857  1.00  0.87           C  
ATOM   4188  O   LEU A 274     -16.519  18.855 -13.710  1.00  0.87           O  
ATOM   4189  CB  LEU A 274     -14.197  16.864 -12.703  1.00  0.87           C  
ATOM   4190  CG  LEU A 274     -12.751  16.813 -12.136  1.00  0.87           C  
ATOM   4191  CD1 LEU A 274     -11.978  15.713 -12.854  1.00  0.87           C  
ATOM   4192  CD2 LEU A 274     -12.083  18.155 -12.300  1.00  0.87           C  
ATOM   4193  H   LEU A 274     -15.026  16.498 -10.327  1.00  0.87           H  
ATOM   4194  HA  LEU A 274     -14.692  18.807 -11.939  1.00  0.87           H  
ATOM   4195 1HB  LEU A 274     -14.613  15.859 -12.624  1.00  0.87           H  
ATOM   4196 2HB  LEU A 274     -14.139  17.129 -13.755  1.00  0.87           H  
ATOM   4197  HG  LEU A 274     -12.784  16.568 -11.082  1.00  0.87           H  
ATOM   4198 1HD1 LEU A 274     -10.968  15.655 -12.452  1.00  0.87           H  
ATOM   4199 2HD1 LEU A 274     -12.484  14.765 -12.707  1.00  0.87           H  
ATOM   4200 3HD1 LEU A 274     -11.934  15.937 -13.917  1.00  0.87           H  
ATOM   4201 1HD2 LEU A 274     -11.073  18.108 -11.893  1.00  0.87           H  
ATOM   4202 2HD2 LEU A 274     -12.039  18.413 -13.358  1.00  0.87           H  
ATOM   4203 3HD2 LEU A 274     -12.657  18.911 -11.764  1.00  0.87           H  
ATOM   4204  N   GLN A 275     -17.420  17.117 -12.605  1.00  0.88           N  
ATOM   4205  CA  GLN A 275     -18.677  17.124 -13.342  1.00  0.88           C  
ATOM   4206  C   GLN A 275     -19.699  18.118 -12.780  1.00  0.88           C  
ATOM   4207  O   GLN A 275     -20.808  18.223 -13.307  1.00  0.88           O  
ATOM   4208  CB  GLN A 275     -19.280  15.712 -13.361  1.00  0.88           C  
ATOM   4209  CG  GLN A 275     -18.439  14.698 -14.159  1.00  0.88           C  
ATOM   4210  CD  GLN A 275     -18.953  13.236 -14.097  1.00  0.88           C  
ATOM   4211  OE1 GLN A 275     -20.125  12.923 -13.782  1.00  0.88           O  
ATOM   4212  NE2 GLN A 275     -18.049  12.313 -14.426  1.00  0.88           N  
ATOM   4213  H   GLN A 275     -17.281  16.391 -11.905  1.00  0.88           H  
ATOM   4214  HA  GLN A 275     -18.463  17.415 -14.369  1.00  0.88           H  
ATOM   4215 1HB  GLN A 275     -19.372  15.348 -12.333  1.00  0.88           H  
ATOM   4216 2HB  GLN A 275     -20.275  15.751 -13.788  1.00  0.88           H  
ATOM   4217 1HG  GLN A 275     -18.437  15.008 -15.203  1.00  0.88           H  
ATOM   4218 2HG  GLN A 275     -17.420  14.713 -13.773  1.00  0.88           H  
ATOM   4219 1HE2 GLN A 275     -18.294  11.342 -14.422  1.00  0.88           H  
ATOM   4220 2HE2 GLN A 275     -17.121  12.591 -14.680  1.00  0.88           H  
ATOM   4221  N   GLY A 276     -19.351  18.832 -11.701  1.00  0.88           N  
ATOM   4222  CA  GLY A 276     -20.265  19.804 -11.112  1.00  0.88           C  
ATOM   4223  C   GLY A 276     -21.430  19.191 -10.331  1.00  0.88           C  
ATOM   4224  O   GLY A 276     -22.506  19.788 -10.269  1.00  0.88           O  
ATOM   4225  H   GLY A 276     -18.424  18.738 -11.288  1.00  0.88           H  
ATOM   4226 1HA  GLY A 276     -19.694  20.454 -10.448  1.00  0.88           H  
ATOM   4227 2HA  GLY A 276     -20.659  20.440 -11.902  1.00  0.88           H  
ATOM   4228  N   LYS A 277     -21.239  17.999  -9.761  1.00  0.86           N  
ATOM   4229  CA  LYS A 277     -22.312  17.325  -9.038  1.00  0.86           C  
ATOM   4230  C   LYS A 277     -22.164  17.481  -7.524  1.00  0.86           C  
ATOM   4231  O   LYS A 277     -23.151  17.703  -6.819  1.00  0.86           O  
ATOM   4232  CB  LYS A 277     -22.335  15.868  -9.474  1.00  0.86           C  
ATOM   4233  CG  LYS A 277     -22.736  15.734 -10.944  1.00  0.86           C  
ATOM   4234  CD  LYS A 277     -22.670  14.317 -11.457  1.00  0.86           C  
ATOM   4235  CE  LYS A 277     -23.166  14.259 -12.898  1.00  0.86           C  
ATOM   4236  NZ  LYS A 277     -22.936  12.939 -13.513  1.00  0.86           N  
ATOM   4237  H   LYS A 277     -20.329  17.545  -9.809  1.00  0.86           H  
ATOM   4238  HA  LYS A 277     -23.260  17.779  -9.323  1.00  0.86           H  
ATOM   4239 1HB  LYS A 277     -21.345  15.427  -9.342  1.00  0.86           H  
ATOM   4240 2HB  LYS A 277     -23.040  15.306  -8.862  1.00  0.86           H  
ATOM   4241 1HG  LYS A 277     -23.750  16.110 -11.073  1.00  0.86           H  
ATOM   4242 2HG  LYS A 277     -22.067  16.347 -11.551  1.00  0.86           H  
ATOM   4243 1HD  LYS A 277     -21.634  13.960 -11.424  1.00  0.86           H  
ATOM   4244 2HD  LYS A 277     -23.284  13.666 -10.836  1.00  0.86           H  
ATOM   4245 1HE  LYS A 277     -24.234  14.465 -12.902  1.00  0.86           H  
ATOM   4246 2HE  LYS A 277     -22.657  15.019 -13.491  1.00  0.86           H  
ATOM   4247 1HZ  LYS A 277     -23.282  12.940 -14.458  1.00  0.86           H  
ATOM   4248 2HZ  LYS A 277     -21.918  12.774 -13.527  1.00  0.86           H  
ATOM   4249 3HZ  LYS A 277     -23.400  12.218 -12.984  1.00  0.86           H  
ATOM   4250  N   LEU A 278     -20.936  17.382  -7.018  1.00  0.83           N  
ATOM   4251  CA  LEU A 278     -20.745  17.549  -5.578  1.00  0.83           C  
ATOM   4252  C   LEU A 278     -19.414  18.159  -5.188  1.00  0.83           C  
ATOM   4253  O   LEU A 278     -18.347  17.624  -5.488  1.00  0.83           O  
ATOM   4254  CB  LEU A 278     -20.868  16.222  -4.816  1.00  0.83           C  
ATOM   4255  CG  LEU A 278     -20.647  16.347  -3.278  1.00  0.83           C  
ATOM   4256  CD1 LEU A 278     -21.715  17.222  -2.661  1.00  0.83           C  
ATOM   4257  CD2 LEU A 278     -20.660  14.979  -2.636  1.00  0.83           C  
ATOM   4258  H   LEU A 278     -20.152  17.196  -7.640  1.00  0.83           H  
ATOM   4259  HA  LEU A 278     -21.525  18.216  -5.215  1.00  0.83           H  
ATOM   4260 1HB  LEU A 278     -21.829  15.785  -5.003  1.00  0.83           H  
ATOM   4261 2HB  LEU A 278     -20.109  15.549  -5.181  1.00  0.83           H  
ATOM   4262  HG  LEU A 278     -19.696  16.816  -3.103  1.00  0.83           H  
ATOM   4263 1HD1 LEU A 278     -21.505  17.316  -1.608  1.00  0.83           H  
ATOM   4264 2HD1 LEU A 278     -21.699  18.207  -3.109  1.00  0.83           H  
ATOM   4265 3HD1 LEU A 278     -22.692  16.783  -2.802  1.00  0.83           H  
ATOM   4266 1HD2 LEU A 278     -20.486  15.080  -1.560  1.00  0.83           H  
ATOM   4267 2HD2 LEU A 278     -21.624  14.495  -2.804  1.00  0.83           H  
ATOM   4268 3HD2 LEU A 278     -19.870  14.385  -3.082  1.00  0.83           H  
ATOM   4269  N   LYS A 279     -19.477  19.247  -4.433  1.00  0.79           N  
ATOM   4270  CA  LYS A 279     -18.265  19.828  -3.900  1.00  0.79           C  
ATOM   4271  C   LYS A 279     -17.911  19.028  -2.662  1.00  0.79           C  
ATOM   4272  O   LYS A 279     -18.695  18.952  -1.711  1.00  0.79           O  
ATOM   4273  CB  LYS A 279     -18.452  21.307  -3.604  1.00  0.79           C  
ATOM   4274  CG  LYS A 279     -17.204  22.007  -3.086  1.00  0.79           C  
ATOM   4275  CD  LYS A 279     -17.440  23.503  -2.936  1.00  0.79           C  
ATOM   4276  CE  LYS A 279     -16.250  24.184  -2.311  1.00  0.79           C  
ATOM   4277  NZ  LYS A 279     -16.448  25.646  -2.183  1.00  0.79           N  
ATOM   4278  H   LYS A 279     -20.374  19.660  -4.220  1.00  0.79           H  
ATOM   4279  HA  LYS A 279     -17.457  19.713  -4.625  1.00  0.79           H  
ATOM   4280 1HB  LYS A 279     -18.760  21.821  -4.514  1.00  0.79           H  
ATOM   4281 2HB  LYS A 279     -19.248  21.432  -2.878  1.00  0.79           H  
ATOM   4282 1HG  LYS A 279     -16.929  21.588  -2.115  1.00  0.79           H  
ATOM   4283 2HG  LYS A 279     -16.378  21.839  -3.778  1.00  0.79           H  
ATOM   4284 1HD  LYS A 279     -17.625  23.943  -3.917  1.00  0.79           H  
ATOM   4285 2HD  LYS A 279     -18.313  23.676  -2.308  1.00  0.79           H  
ATOM   4286 1HE  LYS A 279     -16.112  23.774  -1.327  1.00  0.79           H  
ATOM   4287 2HE  LYS A 279     -15.355  23.993  -2.898  1.00  0.79           H  
ATOM   4288 1HZ  LYS A 279     -15.623  26.030  -1.703  1.00  0.79           H  
ATOM   4289 2HZ  LYS A 279     -16.558  26.071  -3.092  1.00  0.79           H  
ATOM   4290 3HZ  LYS A 279     -17.259  25.831  -1.627  1.00  0.79           H  
ATOM   4291  N   ILE A 280     -16.757  18.409  -2.708  1.00  0.76           N  
ATOM   4292  CA  ILE A 280     -16.326  17.495  -1.677  1.00  0.76           C  
ATOM   4293  C   ILE A 280     -14.851  17.614  -1.414  1.00  0.76           C  
ATOM   4294  O   ILE A 280     -14.075  17.905  -2.317  1.00  0.76           O  
ATOM   4295  CB  ILE A 280     -16.671  16.048  -2.084  1.00  0.76           C  
ATOM   4296  CG1 ILE A 280     -16.407  15.061  -0.952  1.00  0.76           C  
ATOM   4297  CG2 ILE A 280     -15.882  15.662  -3.304  1.00  0.76           C  
ATOM   4298  CD1 ILE A 280     -17.030  13.775  -1.202  1.00  0.76           C  
ATOM   4299  H   ILE A 280     -16.171  18.541  -3.519  1.00  0.76           H  
ATOM   4300  HA  ILE A 280     -16.860  17.738  -0.769  1.00  0.76           H  
ATOM   4301  HB  ILE A 280     -17.722  15.991  -2.312  1.00  0.76           H  
ATOM   4302 1HG1 ILE A 280     -15.332  14.899  -0.851  1.00  0.76           H  
ATOM   4303 2HG1 ILE A 280     -16.791  15.445  -0.022  1.00  0.76           H  
ATOM   4304 1HG2 ILE A 280     -16.143  14.651  -3.612  1.00  0.76           H  
ATOM   4305 2HG2 ILE A 280     -16.103  16.355  -4.121  1.00  0.76           H  
ATOM   4306 3HG2 ILE A 280     -14.829  15.709  -3.052  1.00  0.76           H  
ATOM   4307 1HD1 ILE A 280     -16.810  13.100  -0.395  1.00  0.76           H  
ATOM   4308 2HD1 ILE A 280     -18.097  13.913  -1.288  1.00  0.76           H  
ATOM   4309 3HD1 ILE A 280     -16.642  13.396  -2.111  1.00  0.76           H  
ATOM   4310  N   ALA A 281     -14.469  17.404  -0.178  1.00  0.74           N  
ATOM   4311  CA  ALA A 281     -13.070  17.397   0.171  1.00  0.74           C  
ATOM   4312  C   ALA A 281     -12.807  16.231   1.109  1.00  0.74           C  
ATOM   4313  O   ALA A 281     -13.639  15.922   1.951  1.00  0.74           O  
ATOM   4314  CB  ALA A 281     -12.709  18.732   0.811  1.00  0.74           C  
ATOM   4315  H   ALA A 281     -15.183  17.229   0.529  1.00  0.74           H  
ATOM   4316  HA  ALA A 281     -12.485  17.249  -0.730  1.00  0.74           H  
ATOM   4317 1HB  ALA A 281     -11.700  18.801   1.091  1.00  0.74           H  
ATOM   4318 2HB  ALA A 281     -12.919  19.516   0.097  1.00  0.74           H  
ATOM   4319 3HB  ALA A 281     -13.318  18.870   1.696  1.00  0.74           H  
ATOM   4320  N   CYS A 282     -11.660  15.594   0.948  1.00  0.74           N  
ATOM   4321  CA  CYS A 282     -11.218  14.497   1.788  1.00  0.74           C  
ATOM   4322  C   CYS A 282      -9.833  14.679   2.397  1.00  0.74           C  
ATOM   4323  O   CYS A 282      -8.855  14.974   1.700  1.00  0.74           O  
ATOM   4324  CB  CYS A 282     -11.218  13.241   0.964  1.00  0.74           C  
ATOM   4325  SG  CYS A 282     -12.814  12.872   0.380  1.00  0.74           S  
ATOM   4326  H   CYS A 282     -11.080  15.886   0.185  1.00  0.74           H  
ATOM   4327  HA  CYS A 282     -11.937  14.386   2.591  1.00  0.74           H  
ATOM   4328 1HB  CYS A 282     -10.567  13.365   0.108  1.00  0.74           H  
ATOM   4329 2HB  CYS A 282     -10.850  12.416   1.556  1.00  0.74           H  
ATOM   4330  HG  CYS A 282     -12.483  11.780  -0.300  1.00  0.74           H  
ATOM   4331  N   VAL A 283      -9.759  14.442   3.696  1.00  0.77           N  
ATOM   4332  CA  VAL A 283      -8.513  14.573   4.431  1.00  0.77           C  
ATOM   4333  C   VAL A 283      -8.251  13.346   5.293  1.00  0.77           C  
ATOM   4334  O   VAL A 283      -9.180  12.604   5.633  1.00  0.77           O  
ATOM   4335  CB  VAL A 283      -8.580  15.804   5.348  1.00  0.77           C  
ATOM   4336  CG1 VAL A 283      -8.799  17.020   4.565  1.00  0.77           C  
ATOM   4337  CG2 VAL A 283      -9.661  15.636   6.322  1.00  0.77           C  
ATOM   4338  H   VAL A 283     -10.617  14.185   4.188  1.00  0.77           H  
ATOM   4339  HA  VAL A 283      -7.691  14.692   3.724  1.00  0.77           H  
ATOM   4340  HB  VAL A 283      -7.621  15.914   5.873  1.00  0.77           H  
ATOM   4341 1HG1 VAL A 283      -8.823  17.869   5.247  1.00  0.77           H  
ATOM   4342 2HG1 VAL A 283      -7.987  17.124   3.877  1.00  0.77           H  
ATOM   4343 3HG1 VAL A 283      -9.735  16.967   4.025  1.00  0.77           H  
ATOM   4344 1HG2 VAL A 283      -9.693  16.508   6.978  1.00  0.77           H  
ATOM   4345 2HG2 VAL A 283     -10.610  15.535   5.792  1.00  0.77           H  
ATOM   4346 3HG2 VAL A 283      -9.466  14.742   6.913  1.00  0.77           H  
ATOM   4347  N   LYS A 284      -6.993  13.153   5.668  1.00  0.82           N  
ATOM   4348  CA  LYS A 284      -6.660  12.090   6.605  1.00  0.82           C  
ATOM   4349  C   LYS A 284      -7.097  12.487   8.023  1.00  0.82           C  
ATOM   4350  O   LYS A 284      -7.065  13.663   8.389  1.00  0.82           O  
ATOM   4351  CB  LYS A 284      -5.194  11.649   6.519  1.00  0.82           C  
ATOM   4352  CG  LYS A 284      -4.859  10.522   7.533  1.00  0.82           C  
ATOM   4353  CD  LYS A 284      -3.434   9.956   7.463  1.00  0.82           C  
ATOM   4354  CE  LYS A 284      -3.273   8.875   8.571  1.00  0.82           C  
ATOM   4355  NZ  LYS A 284      -3.946   7.560   8.198  1.00  0.82           N  
ATOM   4356  H   LYS A 284      -6.270  13.777   5.328  1.00  0.82           H  
ATOM   4357  HA  LYS A 284      -7.237  11.215   6.326  1.00  0.82           H  
ATOM   4358 1HB  LYS A 284      -5.014  11.236   5.526  1.00  0.82           H  
ATOM   4359 2HB  LYS A 284      -4.541  12.452   6.635  1.00  0.82           H  
ATOM   4360 1HG  LYS A 284      -4.956  10.921   8.542  1.00  0.82           H  
ATOM   4361 2HG  LYS A 284      -5.570   9.710   7.421  1.00  0.82           H  
ATOM   4362 1HD  LYS A 284      -3.259   9.506   6.488  1.00  0.82           H  
ATOM   4363 2HD  LYS A 284      -2.711  10.741   7.629  1.00  0.82           H  
ATOM   4364 1HE  LYS A 284      -2.227   8.701   8.784  1.00  0.82           H  
ATOM   4365 2HE  LYS A 284      -3.753   9.259   9.474  1.00  0.82           H  
ATOM   4366 1HZ  LYS A 284      -3.893   6.875   8.947  1.00  0.82           H  
ATOM   4367 2HZ  LYS A 284      -4.937   7.696   7.986  1.00  0.82           H  
ATOM   4368 3HZ  LYS A 284      -3.531   7.173   7.384  1.00  0.82           H  
ATOM   4369  N   ALA A 285      -7.503  11.484   8.791  1.00  0.91           N  
ATOM   4370  CA  ALA A 285      -8.042  11.553  10.144  1.00  0.91           C  
ATOM   4371  C   ALA A 285      -7.477  12.616  11.079  1.00  0.91           C  
ATOM   4372  O   ALA A 285      -8.296  13.288  11.704  1.00  0.91           O  
ATOM   4373  CB  ALA A 285      -7.815  10.228  10.799  1.00  0.91           C  
ATOM   4374  H   ALA A 285      -7.505  10.571   8.350  1.00  0.91           H  
ATOM   4375  HA  ALA A 285      -9.102  11.722  10.052  1.00  0.91           H  
ATOM   4376 1HB  ALA A 285      -8.253  10.231  11.787  1.00  0.91           H  
ATOM   4377 2HB  ALA A 285      -8.269   9.447  10.202  1.00  0.91           H  
ATOM   4378 3HB  ALA A 285      -6.741  10.052  10.876  1.00  0.91           H  
ATOM   4379  N   PRO A 286      -6.131  12.823  11.081  1.00  1.01           N  
ATOM   4380  CA  PRO A 286      -4.677  13.178  11.224  1.00  1.01           C  
ATOM   4381  C   PRO A 286      -3.691  12.037  11.503  1.00  1.01           C  
ATOM   4382  O   PRO A 286      -2.830  11.763  10.661  1.00  1.01           O  
ATOM   4383  CB  PRO A 286      -4.464  14.220  12.318  1.00  1.01           C  
ATOM   4384  CG  PRO A 286      -5.411  14.058  13.171  1.00  1.01           C  
ATOM   4385  CD  PRO A 286      -6.523  13.713  12.406  1.00  1.01           C  
ATOM   4386  HA  PRO A 286      -4.399  13.624  10.281  1.00  1.01           H  
ATOM   4387 1HB  PRO A 286      -3.462  14.096  12.759  1.00  1.01           H  
ATOM   4388 2HB  PRO A 286      -4.474  15.223  11.866  1.00  1.01           H  
ATOM   4389 1HG  PRO A 286      -5.163  13.327  13.933  1.00  1.01           H  
ATOM   4390 2HG  PRO A 286      -5.577  15.000  13.709  1.00  1.01           H  
ATOM   4391 1HD  PRO A 286      -7.077  13.113  13.179  1.00  1.01           H  
ATOM   4392 2HD  PRO A 286      -6.981  14.701  12.139  1.00  1.01           H  
ATOM   4393  N   GLY A 287      -3.736  11.463  12.708  1.00  1.12           N  
ATOM   4394  CA  GLY A 287      -2.722  10.507  13.164  1.00  1.12           C  
ATOM   4395  C   GLY A 287      -2.999   9.032  12.924  1.00  1.12           C  
ATOM   4396  O   GLY A 287      -3.798   8.660  12.066  1.00  1.12           O  
ATOM   4397  H   GLY A 287      -4.481  11.702  13.341  1.00  1.12           H  
ATOM   4398 1HA  GLY A 287      -1.771  10.761  12.695  1.00  1.12           H  
ATOM   4399 2HA  GLY A 287      -2.573  10.657  14.233  1.00  1.12           H  
ATOM   4400  N   PHE A 288      -2.333   8.202  13.739  1.00  1.21           N  
ATOM   4401  CA  PHE A 288      -2.370   6.741  13.649  1.00  1.21           C  
ATOM   4402  C   PHE A 288      -2.796   6.080  14.972  1.00  1.21           C  
ATOM   4403  O   PHE A 288      -2.696   6.681  16.045  1.00  1.21           O  
ATOM   4404  CB  PHE A 288      -0.983   6.227  13.265  1.00  1.21           C  
ATOM   4405  CG  PHE A 288      -0.488   6.736  11.938  1.00  1.21           C  
ATOM   4406  CD1 PHE A 288       0.186   7.947  11.859  1.00  1.21           C  
ATOM   4407  CD2 PHE A 288      -0.677   6.010  10.776  1.00  1.21           C  
ATOM   4408  CE1 PHE A 288       0.652   8.419  10.651  1.00  1.21           C  
ATOM   4409  CE2 PHE A 288      -0.210   6.480   9.563  1.00  1.21           C  
ATOM   4410  CZ  PHE A 288       0.456   7.687   9.502  1.00  1.21           C  
ATOM   4411  H   PHE A 288      -1.726   8.614  14.433  1.00  1.21           H  
ATOM   4412  HA  PHE A 288      -3.085   6.459  12.874  1.00  1.21           H  
ATOM   4413 1HB  PHE A 288      -0.265   6.515  14.031  1.00  1.21           H  
ATOM   4414 2HB  PHE A 288      -0.998   5.139  13.228  1.00  1.21           H  
ATOM   4415  HD1 PHE A 288       0.346   8.528  12.767  1.00  1.21           H  
ATOM   4416  HD2 PHE A 288      -1.202   5.054  10.826  1.00  1.21           H  
ATOM   4417  HE1 PHE A 288       1.179   9.370  10.607  1.00  1.21           H  
ATOM   4418  HE2 PHE A 288      -0.363   5.897   8.656  1.00  1.21           H  
ATOM   4419  HZ  PHE A 288       0.827   8.057   8.547  1.00  1.21           H  
ATOM   4420  N   GLY A 289      -3.343   4.871  14.883  1.00  1.25           N  
ATOM   4421  CA  GLY A 289      -3.698   4.066  16.058  1.00  1.25           C  
ATOM   4422  C   GLY A 289      -4.667   4.750  17.020  1.00  1.25           C  
ATOM   4423  O   GLY A 289      -5.692   5.304  16.613  1.00  1.25           O  
ATOM   4424  H   GLY A 289      -3.452   4.460  13.968  1.00  1.25           H  
ATOM   4425 1HA  GLY A 289      -4.134   3.123  15.724  1.00  1.25           H  
ATOM   4426 2HA  GLY A 289      -2.787   3.805  16.595  1.00  1.25           H  
ATOM   4427  N   ASP A 290      -4.320   4.717  18.307  1.00  1.25           N  
ATOM   4428  CA  ASP A 290      -5.146   5.321  19.345  1.00  1.25           C  
ATOM   4429  C   ASP A 290      -5.245   6.829  19.191  1.00  1.25           C  
ATOM   4430  O   ASP A 290      -6.293   7.418  19.465  1.00  1.25           O  
ATOM   4431  CB  ASP A 290      -4.582   4.997  20.723  1.00  1.25           C  
ATOM   4432  CG  ASP A 290      -4.747   3.532  21.098  1.00  1.25           C  
ATOM   4433  OD1 ASP A 290      -5.479   2.840  20.428  1.00  1.25           O  
ATOM   4434  OD2 ASP A 290      -4.131   3.116  22.047  1.00  1.25           O  
ATOM   4435  H   ASP A 290      -3.462   4.253  18.569  1.00  1.25           H  
ATOM   4436  HA  ASP A 290      -6.151   4.903  19.270  1.00  1.25           H  
ATOM   4437 1HB  ASP A 290      -3.522   5.253  20.752  1.00  1.25           H  
ATOM   4438 2HB  ASP A 290      -5.084   5.609  21.473  1.00  1.25           H  
ATOM   4439  N   ASN A 291      -4.150   7.458  18.757  1.00  1.20           N  
ATOM   4440  CA  ASN A 291      -4.139   8.903  18.597  1.00  1.20           C  
ATOM   4441  C   ASN A 291      -5.068   9.285  17.463  1.00  1.20           C  
ATOM   4442  O   ASN A 291      -5.759  10.304  17.524  1.00  1.20           O  
ATOM   4443  CB  ASN A 291      -2.733   9.405  18.355  1.00  1.20           C  
ATOM   4444  CG  ASN A 291      -1.889   9.351  19.598  1.00  1.20           C  
ATOM   4445  OD1 ASN A 291      -2.399   9.358  20.726  1.00  1.20           O  
ATOM   4446  ND2 ASN A 291      -0.597   9.295  19.416  1.00  1.20           N  
ATOM   4447  H   ASN A 291      -3.325   6.922  18.520  1.00  1.20           H  
ATOM   4448  HA  ASN A 291      -4.522   9.361  19.508  1.00  1.20           H  
ATOM   4449 1HB  ASN A 291      -2.261   8.799  17.580  1.00  1.20           H  
ATOM   4450 2HB  ASN A 291      -2.770  10.431  17.993  1.00  1.20           H  
ATOM   4451 1HD2 ASN A 291       0.018   9.256  20.204  1.00  1.20           H  
ATOM   4452 2HD2 ASN A 291      -0.224   9.287  18.488  1.00  1.20           H  
ATOM   4453  N   LYS A 292      -5.133   8.430  16.444  1.00  1.11           N  
ATOM   4454  CA  LYS A 292      -6.048   8.669  15.336  1.00  1.11           C  
ATOM   4455  C   LYS A 292      -7.452   8.754  15.871  1.00  1.11           C  
ATOM   4456  O   LYS A 292      -8.162   9.737  15.643  1.00  1.11           O  
ATOM   4457  CB  LYS A 292      -6.014   7.530  14.331  1.00  1.11           C  
ATOM   4458  CG  LYS A 292      -6.897   7.690  13.153  1.00  1.11           C  
ATOM   4459  CD  LYS A 292      -6.744   6.505  12.210  1.00  1.11           C  
ATOM   4460  CE  LYS A 292      -7.382   5.233  12.777  1.00  1.11           C  
ATOM   4461  NZ  LYS A 292      -7.156   4.026  11.885  1.00  1.11           N  
ATOM   4462  H   LYS A 292      -4.509   7.624  16.436  1.00  1.11           H  
ATOM   4463  HA  LYS A 292      -5.795   9.611  14.850  1.00  1.11           H  
ATOM   4464 1HB  LYS A 292      -5.038   7.389  13.978  1.00  1.11           H  
ATOM   4465 2HB  LYS A 292      -6.323   6.622  14.798  1.00  1.11           H  
ATOM   4466 1HG  LYS A 292      -7.929   7.779  13.472  1.00  1.11           H  
ATOM   4467 2HG  LYS A 292      -6.599   8.586  12.647  1.00  1.11           H  
ATOM   4468 1HD  LYS A 292      -7.228   6.748  11.268  1.00  1.11           H  
ATOM   4469 2HD  LYS A 292      -5.685   6.324  12.013  1.00  1.11           H  
ATOM   4470 1HE  LYS A 292      -6.966   5.030  13.766  1.00  1.11           H  
ATOM   4471 2HE  LYS A 292      -8.455   5.401  12.872  1.00  1.11           H  
ATOM   4472 1HZ  LYS A 292      -7.604   3.224  12.284  1.00  1.11           H  
ATOM   4473 2HZ  LYS A 292      -7.532   4.172  10.939  1.00  1.11           H  
ATOM   4474 3HZ  LYS A 292      -6.175   3.846  11.782  1.00  1.11           H  
ATOM   4475  N   ALA A 293      -7.839   7.723  16.624  1.00  1.02           N  
ATOM   4476  CA  ALA A 293      -9.180   7.673  17.169  1.00  1.02           C  
ATOM   4477  C   ALA A 293      -9.444   8.865  18.069  1.00  1.02           C  
ATOM   4478  O   ALA A 293     -10.517   9.473  18.010  1.00  1.02           O  
ATOM   4479  CB  ALA A 293      -9.372   6.386  17.939  1.00  1.02           C  
ATOM   4480  H   ALA A 293      -7.182   6.955  16.791  1.00  1.02           H  
ATOM   4481  HA  ALA A 293      -9.886   7.704  16.349  1.00  1.02           H  
ATOM   4482 1HB  ALA A 293     -10.386   6.343  18.331  1.00  1.02           H  
ATOM   4483 2HB  ALA A 293      -9.198   5.539  17.277  1.00  1.02           H  
ATOM   4484 3HB  ALA A 293      -8.659   6.353  18.765  1.00  1.02           H  
ATOM   4485  N   ALA A 294      -8.454   9.242  18.873  1.00  0.93           N  
ATOM   4486  CA  ALA A 294      -8.640  10.363  19.770  1.00  0.93           C  
ATOM   4487  C   ALA A 294      -8.923  11.647  19.012  1.00  0.93           C  
ATOM   4488  O   ALA A 294      -9.846  12.387  19.362  1.00  0.93           O  
ATOM   4489  CB  ALA A 294      -7.405  10.542  20.619  1.00  0.93           C  
ATOM   4490  H   ALA A 294      -7.581   8.716  18.897  1.00  0.93           H  
ATOM   4491  HA  ALA A 294      -9.495  10.147  20.408  1.00  0.93           H  
ATOM   4492 1HB  ALA A 294      -7.560  11.348  21.286  1.00  0.93           H  
ATOM   4493 2HB  ALA A 294      -7.209   9.628  21.180  1.00  0.93           H  
ATOM   4494 3HB  ALA A 294      -6.556  10.760  19.977  1.00  0.93           H  
ATOM   4495  N   MET A 295      -8.184  11.886  17.926  1.00  0.86           N  
ATOM   4496  CA  MET A 295      -8.404  13.113  17.184  1.00  0.86           C  
ATOM   4497  C   MET A 295      -9.730  13.091  16.459  1.00  0.86           C  
ATOM   4498  O   MET A 295     -10.408  14.114  16.366  1.00  0.86           O  
ATOM   4499  CB  MET A 295      -7.258  13.356  16.226  1.00  0.86           C  
ATOM   4500  CG  MET A 295      -5.980  13.709  16.927  1.00  0.86           C  
ATOM   4501  SD  MET A 295      -6.222  15.082  18.030  1.00  0.86           S  
ATOM   4502  CE  MET A 295      -6.654  16.374  16.897  1.00  0.86           C  
ATOM   4503  H   MET A 295      -7.442  11.238  17.656  1.00  0.86           H  
ATOM   4504  HA  MET A 295      -8.429  13.937  17.894  1.00  0.86           H  
ATOM   4505 1HB  MET A 295      -7.083  12.447  15.645  1.00  0.86           H  
ATOM   4506 2HB  MET A 295      -7.519  14.156  15.535  1.00  0.86           H  
ATOM   4507 1HG  MET A 295      -5.641  12.853  17.511  1.00  0.86           H  
ATOM   4508 2HG  MET A 295      -5.205  13.968  16.216  1.00  0.86           H  
ATOM   4509 1HE  MET A 295      -6.844  17.291  17.453  1.00  0.86           H  
ATOM   4510 2HE  MET A 295      -5.833  16.532  16.198  1.00  0.86           H  
ATOM   4511 3HE  MET A 295      -7.555  16.091  16.348  1.00  0.86           H  
ATOM   4512  N   LEU A 296     -10.152  11.923  16.007  1.00  0.80           N  
ATOM   4513  CA  LEU A 296     -11.431  11.827  15.338  1.00  0.80           C  
ATOM   4514  C   LEU A 296     -12.544  12.157  16.307  1.00  0.80           C  
ATOM   4515  O   LEU A 296     -13.494  12.858  15.953  1.00  0.80           O  
ATOM   4516  CB  LEU A 296     -11.578  10.440  14.767  1.00  0.80           C  
ATOM   4517  CG  LEU A 296     -10.679  10.156  13.616  1.00  0.80           C  
ATOM   4518  CD1 LEU A 296     -10.704   8.763  13.380  1.00  0.80           C  
ATOM   4519  CD2 LEU A 296     -11.180  10.867  12.384  1.00  0.80           C  
ATOM   4520  H   LEU A 296      -9.556  11.095  16.094  1.00  0.80           H  
ATOM   4521  HA  LEU A 296     -11.454  12.545  14.522  1.00  0.80           H  
ATOM   4522 1HB  LEU A 296     -11.361   9.717  15.549  1.00  0.80           H  
ATOM   4523 2HB  LEU A 296     -12.603  10.295  14.443  1.00  0.80           H  
ATOM   4524  HG  LEU A 296      -9.666  10.473  13.837  1.00  0.80           H  
ATOM   4525 1HD1 LEU A 296     -10.067   8.538  12.529  1.00  0.80           H  
ATOM   4526 2HD1 LEU A 296     -10.351   8.240  14.247  1.00  0.80           H  
ATOM   4527 3HD1 LEU A 296     -11.722   8.480  13.175  1.00  0.80           H  
ATOM   4528 1HD2 LEU A 296     -10.548  10.633  11.549  1.00  0.80           H  
ATOM   4529 2HD2 LEU A 296     -12.172  10.522  12.163  1.00  0.80           H  
ATOM   4530 3HD2 LEU A 296     -11.181  11.944  12.552  1.00  0.80           H  
ATOM   4531  N   GLN A 297     -12.407  11.712  17.558  1.00  0.75           N  
ATOM   4532  CA  GLN A 297     -13.423  12.032  18.541  1.00  0.75           C  
ATOM   4533  C   GLN A 297     -13.410  13.534  18.855  1.00  0.75           C  
ATOM   4534  O   GLN A 297     -14.476  14.143  18.964  1.00  0.75           O  
ATOM   4535  CB  GLN A 297     -13.205  11.227  19.825  1.00  0.75           C  
ATOM   4536  CG  GLN A 297     -13.422   9.695  19.721  1.00  0.75           C  
ATOM   4537  CD  GLN A 297     -14.842   9.280  19.384  1.00  0.75           C  
ATOM   4538  OE1 GLN A 297     -15.810   9.951  19.749  1.00  0.75           O  
ATOM   4539  NE2 GLN A 297     -14.982   8.141  18.718  1.00  0.75           N  
ATOM   4540  H   GLN A 297     -11.611  11.122  17.811  1.00  0.75           H  
ATOM   4541  HA  GLN A 297     -14.396  11.777  18.131  1.00  0.75           H  
ATOM   4542 1HB  GLN A 297     -12.177  11.382  20.163  1.00  0.75           H  
ATOM   4543 2HB  GLN A 297     -13.858  11.610  20.605  1.00  0.75           H  
ATOM   4544 1HG  GLN A 297     -12.781   9.318  18.932  1.00  0.75           H  
ATOM   4545 2HG  GLN A 297     -13.144   9.238  20.669  1.00  0.75           H  
ATOM   4546 1HE2 GLN A 297     -15.900   7.811  18.494  1.00  0.75           H  
ATOM   4547 2HE2 GLN A 297     -14.174   7.612  18.453  1.00  0.75           H  
ATOM   4548  N   ASP A 298     -12.217  14.162  18.909  1.00  0.71           N  
ATOM   4549  CA  ASP A 298     -12.152  15.607  19.179  1.00  0.71           C  
ATOM   4550  C   ASP A 298     -12.848  16.390  18.045  1.00  0.71           C  
ATOM   4551  O   ASP A 298     -13.609  17.336  18.289  1.00  0.71           O  
ATOM   4552  CB  ASP A 298     -10.696  16.097  19.308  1.00  0.71           C  
ATOM   4553  CG  ASP A 298      -9.921  15.651  20.587  1.00  0.71           C  
ATOM   4554  OD1 ASP A 298     -10.507  15.136  21.515  1.00  0.71           O  
ATOM   4555  OD2 ASP A 298      -8.724  15.874  20.628  1.00  0.71           O  
ATOM   4556  H   ASP A 298     -11.357  13.617  18.814  1.00  0.71           H  
ATOM   4557  HA  ASP A 298     -12.665  15.809  20.115  1.00  0.71           H  
ATOM   4558 1HB  ASP A 298     -10.135  15.732  18.450  1.00  0.71           H  
ATOM   4559 2HB  ASP A 298     -10.678  17.175  19.263  1.00  0.71           H  
ATOM   4560  N   ILE A 299     -12.639  15.938  16.805  1.00  0.69           N  
ATOM   4561  CA  ILE A 299     -13.255  16.552  15.632  1.00  0.69           C  
ATOM   4562  C   ILE A 299     -14.755  16.365  15.650  1.00  0.69           C  
ATOM   4563  O   ILE A 299     -15.527  17.294  15.369  1.00  0.69           O  
ATOM   4564  CB  ILE A 299     -12.717  15.947  14.334  1.00  0.69           C  
ATOM   4565  CG1 ILE A 299     -11.249  16.306  14.136  1.00  0.69           C  
ATOM   4566  CG2 ILE A 299     -13.557  16.408  13.178  1.00  0.69           C  
ATOM   4567  CD1 ILE A 299     -10.606  15.507  13.054  1.00  0.69           C  
ATOM   4568  H   ILE A 299     -11.998  15.155  16.670  1.00  0.69           H  
ATOM   4569  HA  ILE A 299     -13.045  17.616  15.640  1.00  0.69           H  
ATOM   4570  HB  ILE A 299     -12.774  14.860  14.400  1.00  0.69           H  
ATOM   4571 1HG1 ILE A 299     -11.168  17.364  13.887  1.00  0.69           H  
ATOM   4572 2HG1 ILE A 299     -10.716  16.129  15.055  1.00  0.69           H  
ATOM   4573 1HG2 ILE A 299     -13.184  15.950  12.286  1.00  0.69           H  
ATOM   4574 2HG2 ILE A 299     -14.590  16.114  13.332  1.00  0.69           H  
ATOM   4575 3HG2 ILE A 299     -13.500  17.488  13.094  1.00  0.69           H  
ATOM   4576 1HD1 ILE A 299      -9.578  15.776  12.942  1.00  0.69           H  
ATOM   4577 2HD1 ILE A 299     -10.666  14.447  13.297  1.00  0.69           H  
ATOM   4578 3HD1 ILE A 299     -11.121  15.698  12.143  1.00  0.69           H  
ATOM   4579  N   ALA A 300     -15.184  15.148  15.953  1.00  0.68           N  
ATOM   4580  CA  ALA A 300     -16.592  14.846  15.992  1.00  0.68           C  
ATOM   4581  C   ALA A 300     -17.330  15.693  17.018  1.00  0.68           C  
ATOM   4582  O   ALA A 300     -18.403  16.223  16.713  1.00  0.68           O  
ATOM   4583  CB  ALA A 300     -16.769  13.385  16.294  1.00  0.68           C  
ATOM   4584  H   ALA A 300     -14.514  14.407  16.154  1.00  0.68           H  
ATOM   4585  HA  ALA A 300     -17.009  15.063  15.012  1.00  0.68           H  
ATOM   4586 1HB  ALA A 300     -17.804  13.122  16.297  1.00  0.68           H  
ATOM   4587 2HB  ALA A 300     -16.255  12.823  15.529  1.00  0.68           H  
ATOM   4588 3HB  ALA A 300     -16.339  13.163  17.270  1.00  0.68           H  
ATOM   4589  N   ILE A 301     -16.751  15.899  18.215  1.00  0.67           N  
ATOM   4590  CA  ILE A 301     -17.480  16.701  19.195  1.00  0.67           C  
ATOM   4591  C   ILE A 301     -17.507  18.171  18.799  1.00  0.67           C  
ATOM   4592  O   ILE A 301     -18.506  18.855  19.027  1.00  0.67           O  
ATOM   4593  CB  ILE A 301     -16.929  16.501  20.625  1.00  0.67           C  
ATOM   4594  CG1 ILE A 301     -15.510  16.981  20.744  1.00  0.67           C  
ATOM   4595  CG2 ILE A 301     -17.054  15.054  21.044  1.00  0.67           C  
ATOM   4596  CD1 ILE A 301     -14.972  16.930  22.123  1.00  0.67           C  
ATOM   4597  H   ILE A 301     -15.859  15.457  18.451  1.00  0.67           H  
ATOM   4598  HA  ILE A 301     -18.510  16.348  19.211  1.00  0.67           H  
ATOM   4599  HB  ILE A 301     -17.515  17.112  21.306  1.00  0.67           H  
ATOM   4600 1HG1 ILE A 301     -14.900  16.380  20.113  1.00  0.67           H  
ATOM   4601 2HG1 ILE A 301     -15.448  18.003  20.420  1.00  0.67           H  
ATOM   4602 1HG2 ILE A 301     -16.695  14.939  22.066  1.00  0.67           H  
ATOM   4603 2HG2 ILE A 301     -18.101  14.753  20.992  1.00  0.67           H  
ATOM   4604 3HG2 ILE A 301     -16.467  14.428  20.381  1.00  0.67           H  
ATOM   4605 1HD1 ILE A 301     -13.947  17.301  22.121  1.00  0.67           H  
ATOM   4606 2HD1 ILE A 301     -15.579  17.530  22.757  1.00  0.67           H  
ATOM   4607 3HD1 ILE A 301     -14.989  15.904  22.478  1.00  0.67           H  
ATOM   4608  N   PHE A 302     -16.458  18.637  18.119  1.00  0.66           N  
ATOM   4609  CA  PHE A 302     -16.442  19.986  17.586  1.00  0.66           C  
ATOM   4610  C   PHE A 302     -17.549  20.214  16.553  1.00  0.66           C  
ATOM   4611  O   PHE A 302     -18.321  21.183  16.638  1.00  0.66           O  
ATOM   4612  CB  PHE A 302     -15.086  20.294  16.951  1.00  0.66           C  
ATOM   4613  CG  PHE A 302     -15.114  21.550  16.224  1.00  0.66           C  
ATOM   4614  CD1 PHE A 302     -15.048  22.746  16.876  1.00  0.66           C  
ATOM   4615  CD2 PHE A 302     -15.253  21.540  14.848  1.00  0.66           C  
ATOM   4616  CE1 PHE A 302     -15.120  23.899  16.167  1.00  0.66           C  
ATOM   4617  CE2 PHE A 302     -15.326  22.697  14.155  1.00  0.66           C  
ATOM   4618  CZ  PHE A 302     -15.253  23.869  14.797  1.00  0.66           C  
ATOM   4619  H   PHE A 302     -15.635  18.046  17.986  1.00  0.66           H  
ATOM   4620  HA  PHE A 302     -16.600  20.680  18.412  1.00  0.66           H  
ATOM   4621 1HB  PHE A 302     -14.318  20.351  17.722  1.00  0.66           H  
ATOM   4622 2HB  PHE A 302     -14.801  19.504  16.265  1.00  0.66           H  
ATOM   4623  HD1 PHE A 302     -14.949  22.771  17.965  1.00  0.66           H  
ATOM   4624  HD2 PHE A 302     -15.317  20.584  14.326  1.00  0.66           H  
ATOM   4625  HE1 PHE A 302     -15.075  24.842  16.688  1.00  0.66           H  
ATOM   4626  HE2 PHE A 302     -15.455  22.685  13.102  1.00  0.66           H  
ATOM   4627  HZ  PHE A 302     -15.312  24.793  14.227  1.00  0.66           H  
ATOM   4628  N   SER A 303     -17.592  19.322  15.559  1.00  0.66           N  
ATOM   4629  CA  SER A 303     -18.520  19.418  14.442  1.00  0.66           C  
ATOM   4630  C   SER A 303     -19.922  18.855  14.707  1.00  0.66           C  
ATOM   4631  O   SER A 303     -20.855  19.141  13.953  1.00  0.66           O  
ATOM   4632  CB  SER A 303     -17.882  18.746  13.237  1.00  0.66           C  
ATOM   4633  OG  SER A 303     -17.667  17.383  13.474  1.00  0.66           O  
ATOM   4634  H   SER A 303     -16.927  18.547  15.571  1.00  0.66           H  
ATOM   4635  HA  SER A 303     -18.633  20.476  14.204  1.00  0.66           H  
ATOM   4636 1HB  SER A 303     -18.532  18.867  12.370  1.00  0.66           H  
ATOM   4637 2HB  SER A 303     -16.936  19.230  13.007  1.00  0.66           H  
ATOM   4638  HG  SER A 303     -16.988  17.347  14.193  1.00  0.66           H  
ATOM   4639  N   GLY A 304     -20.099  18.078  15.777  1.00  0.66           N  
ATOM   4640  CA  GLY A 304     -21.403  17.491  16.067  1.00  0.66           C  
ATOM   4641  C   GLY A 304     -21.661  16.233  15.251  1.00  0.66           C  
ATOM   4642  O   GLY A 304     -22.810  15.880  14.995  1.00  0.66           O  
ATOM   4643  H   GLY A 304     -19.310  17.834  16.371  1.00  0.66           H  
ATOM   4644 1HA  GLY A 304     -21.456  17.251  17.129  1.00  0.66           H  
ATOM   4645 2HA  GLY A 304     -22.183  18.220  15.859  1.00  0.66           H  
ATOM   4646  N   ALA A 305     -20.584  15.623  14.775  1.00  0.68           N  
ATOM   4647  CA  ALA A 305     -20.628  14.413  13.956  1.00  0.68           C  
ATOM   4648  C   ALA A 305     -20.518  13.200  14.847  1.00  0.68           C  
ATOM   4649  O   ALA A 305     -20.149  13.313  16.015  1.00  0.68           O  
ATOM   4650  CB  ALA A 305     -19.497  14.378  12.927  1.00  0.68           C  
ATOM   4651  H   ALA A 305     -19.682  15.983  15.079  1.00  0.68           H  
ATOM   4652  HA  ALA A 305     -21.588  14.380  13.440  1.00  0.68           H  
ATOM   4653 1HB  ALA A 305     -19.579  13.458  12.341  1.00  0.68           H  
ATOM   4654 2HB  ALA A 305     -19.529  15.214  12.264  1.00  0.68           H  
ATOM   4655 3HB  ALA A 305     -18.550  14.386  13.441  1.00  0.68           H  
ATOM   4656  N   ARG A 306     -20.837  12.038  14.319  1.00  0.74           N  
ATOM   4657  CA  ARG A 306     -20.583  10.826  15.070  1.00  0.74           C  
ATOM   4658  C   ARG A 306     -19.384  10.183  14.394  1.00  0.74           C  
ATOM   4659  O   ARG A 306     -19.270  10.244  13.172  1.00  0.74           O  
ATOM   4660  CB  ARG A 306     -21.791   9.913  15.054  1.00  0.74           C  
ATOM   4661  CG  ARG A 306     -23.056  10.529  15.666  1.00  0.74           C  
ATOM   4662  CD  ARG A 306     -24.252   9.616  15.602  1.00  0.74           C  
ATOM   4663  NE  ARG A 306     -24.132   8.469  16.495  1.00  0.74           N  
ATOM   4664  CZ  ARG A 306     -24.963   7.404  16.489  1.00  0.74           C  
ATOM   4665  NH1 ARG A 306     -25.960   7.356  15.636  1.00  0.74           N  
ATOM   4666  NH2 ARG A 306     -24.775   6.410  17.341  1.00  0.74           N  
ATOM   4667  H   ARG A 306     -21.220  11.991  13.374  1.00  0.74           H  
ATOM   4668  HA  ARG A 306     -20.326  11.068  16.100  1.00  0.74           H  
ATOM   4669 1HB  ARG A 306     -22.015   9.619  14.035  1.00  0.74           H  
ATOM   4670 2HB  ARG A 306     -21.558   9.015  15.616  1.00  0.74           H  
ATOM   4671 1HG  ARG A 306     -22.867  10.782  16.708  1.00  0.74           H  
ATOM   4672 2HG  ARG A 306     -23.307  11.442  15.113  1.00  0.74           H  
ATOM   4673 1HD  ARG A 306     -25.147  10.173  15.878  1.00  0.74           H  
ATOM   4674 2HD  ARG A 306     -24.364   9.241  14.588  1.00  0.74           H  
ATOM   4675  HE  ARG A 306     -23.377   8.471  17.168  1.00  0.74           H  
ATOM   4676 1HH1 ARG A 306     -26.110   8.120  14.992  1.00  0.74           H  
ATOM   4677 2HH1 ARG A 306     -26.582   6.561  15.632  1.00  0.74           H  
ATOM   4678 1HH2 ARG A 306     -24.009   6.447  18.000  1.00  0.74           H  
ATOM   4679 2HH2 ARG A 306     -25.399   5.616  17.335  1.00  0.74           H  
ATOM   4680  N   VAL A 307     -18.484   9.567  15.153  1.00  0.84           N  
ATOM   4681  CA  VAL A 307     -17.356   8.932  14.478  1.00  0.84           C  
ATOM   4682  C   VAL A 307     -17.797   7.573  13.988  1.00  0.84           C  
ATOM   4683  O   VAL A 307     -18.359   6.790  14.759  1.00  0.84           O  
ATOM   4684  CB  VAL A 307     -16.112   8.754  15.385  1.00  0.84           C  
ATOM   4685  CG1 VAL A 307     -14.985   8.026  14.603  1.00  0.84           C  
ATOM   4686  CG2 VAL A 307     -15.613  10.082  15.854  1.00  0.84           C  
ATOM   4687  H   VAL A 307     -18.579   9.541  16.158  1.00  0.84           H  
ATOM   4688  HA  VAL A 307     -17.067   9.540  13.621  1.00  0.84           H  
ATOM   4689  HB  VAL A 307     -16.379   8.140  16.235  1.00  0.84           H  
ATOM   4690 1HG1 VAL A 307     -14.118   7.899  15.251  1.00  0.84           H  
ATOM   4691 2HG1 VAL A 307     -15.324   7.054  14.265  1.00  0.84           H  
ATOM   4692 3HG1 VAL A 307     -14.703   8.625  13.737  1.00  0.84           H  
ATOM   4693 1HG2 VAL A 307     -14.741   9.943  16.483  1.00  0.84           H  
ATOM   4694 2HG2 VAL A 307     -15.342  10.686  15.001  1.00  0.84           H  
ATOM   4695 3HG2 VAL A 307     -16.395  10.574  16.421  1.00  0.84           H  
ATOM   4696  N   VAL A 308     -17.543   7.316  12.723  1.00  1.02           N  
ATOM   4697  CA  VAL A 308     -17.827   6.061  12.059  1.00  1.02           C  
ATOM   4698  C   VAL A 308     -16.599   5.150  12.172  1.00  1.02           C  
ATOM   4699  O   VAL A 308     -15.473   5.586  11.932  1.00  1.02           O  
ATOM   4700  CB  VAL A 308     -18.227   6.347  10.611  1.00  1.02           C  
ATOM   4701  CG1 VAL A 308     -18.413   5.110   9.873  1.00  1.02           C  
ATOM   4702  CG2 VAL A 308     -19.524   7.150  10.589  1.00  1.02           C  
ATOM   4703  H   VAL A 308     -17.115   8.057  12.174  1.00  1.02           H  
ATOM   4704  HA  VAL A 308     -18.658   5.591  12.559  1.00  1.02           H  
ATOM   4705  HB  VAL A 308     -17.446   6.911  10.139  1.00  1.02           H  
ATOM   4706 1HG1 VAL A 308     -18.673   5.368   8.877  1.00  1.02           H  
ATOM   4707 2HG1 VAL A 308     -17.490   4.534   9.873  1.00  1.02           H  
ATOM   4708 3HG1 VAL A 308     -19.206   4.527  10.324  1.00  1.02           H  
ATOM   4709 1HG2 VAL A 308     -19.801   7.363   9.562  1.00  1.02           H  
ATOM   4710 2HG2 VAL A 308     -20.312   6.575  11.057  1.00  1.02           H  
ATOM   4711 3HG2 VAL A 308     -19.380   8.091  11.133  1.00  1.02           H  
ATOM   4712  N   GLY A 309     -16.789   3.905  12.572  1.00  1.28           N  
ATOM   4713  CA  GLY A 309     -15.632   3.049  12.810  1.00  1.28           C  
ATOM   4714  C   GLY A 309     -15.942   1.644  13.326  1.00  1.28           C  
ATOM   4715  O   GLY A 309     -16.895   0.998  12.888  1.00  1.28           O  
ATOM   4716  H   GLY A 309     -17.739   3.578  12.717  1.00  1.28           H  
ATOM   4717 1HA  GLY A 309     -15.064   2.971  11.887  1.00  1.28           H  
ATOM   4718 2HA  GLY A 309     -14.981   3.543  13.527  1.00  1.28           H  
ATOM   4719  N   GLU A 310     -15.048   1.149  14.184  1.00  1.57           N  
ATOM   4720  CA  GLU A 310     -15.075  -0.215  14.701  1.00  1.57           C  
ATOM   4721  C   GLU A 310     -14.418  -0.334  16.084  1.00  1.57           C  
ATOM   4722  O   GLU A 310     -13.905   0.649  16.613  1.00  1.57           O  
ATOM   4723  CB  GLU A 310     -14.406  -1.137  13.679  1.00  1.57           C  
ATOM   4724  CG  GLU A 310     -12.958  -0.774  13.345  1.00  1.57           C  
ATOM   4725  CD  GLU A 310     -12.376  -1.633  12.241  1.00  1.57           C  
ATOM   4726  OE1 GLU A 310     -13.105  -2.424  11.674  1.00  1.57           O  
ATOM   4727  OE2 GLU A 310     -11.227  -1.459  11.911  1.00  1.57           O  
ATOM   4728  H   GLU A 310     -14.304   1.754  14.500  1.00  1.57           H  
ATOM   4729  HA  GLU A 310     -16.117  -0.517  14.806  1.00  1.57           H  
ATOM   4730 1HB  GLU A 310     -14.408  -2.159  14.052  1.00  1.57           H  
ATOM   4731 2HB  GLU A 310     -14.982  -1.132  12.756  1.00  1.57           H  
ATOM   4732 1HG  GLU A 310     -12.922   0.270  13.034  1.00  1.57           H  
ATOM   4733 2HG  GLU A 310     -12.354  -0.872  14.235  1.00  1.57           H  
ATOM   4734  N   GLU A 311     -14.441  -1.556  16.644  1.00  1.80           N  
ATOM   4735  CA  GLU A 311     -13.883  -1.898  17.969  1.00  1.80           C  
ATOM   4736  C   GLU A 311     -14.622  -1.325  19.187  1.00  1.80           C  
ATOM   4737  O   GLU A 311     -14.135  -0.444  19.895  1.00  1.80           O  
ATOM   4738  CB  GLU A 311     -12.389  -1.541  18.072  1.00  1.80           C  
ATOM   4739  CG  GLU A 311     -11.481  -2.306  17.103  1.00  1.80           C  
ATOM   4740  CD  GLU A 311      -9.998  -2.044  17.327  1.00  1.80           C  
ATOM   4741  OE1 GLU A 311      -9.669  -1.209  18.134  1.00  1.80           O  
ATOM   4742  OE2 GLU A 311      -9.201  -2.696  16.692  1.00  1.80           O  
ATOM   4743  H   GLU A 311     -14.883  -2.293  16.116  1.00  1.80           H  
ATOM   4744  HA  GLU A 311     -13.939  -2.983  18.059  1.00  1.80           H  
ATOM   4745 1HB  GLU A 311     -12.230  -0.481  17.924  1.00  1.80           H  
ATOM   4746 2HB  GLU A 311     -12.043  -1.772  19.079  1.00  1.80           H  
ATOM   4747 1HG  GLU A 311     -11.669  -3.372  17.220  1.00  1.80           H  
ATOM   4748 2HG  GLU A 311     -11.740  -2.037  16.090  1.00  1.80           H  
ATOM   4749  N   GLY A 312     -15.851  -1.796  19.399  1.00  1.91           N  
ATOM   4750  CA  GLY A 312     -16.637  -1.426  20.582  1.00  1.91           C  
ATOM   4751  C   GLY A 312     -17.422  -0.135  20.443  1.00  1.91           C  
ATOM   4752  O   GLY A 312     -18.645  -0.125  20.591  1.00  1.91           O  
ATOM   4753  H   GLY A 312     -16.231  -2.470  18.754  1.00  1.91           H  
ATOM   4754 1HA  GLY A 312     -17.327  -2.237  20.812  1.00  1.91           H  
ATOM   4755 2HA  GLY A 312     -15.967  -1.343  21.437  1.00  1.91           H  
ATOM   4756  N   SER A 313     -16.710   0.945  20.176  1.00  1.87           N  
ATOM   4757  CA  SER A 313     -17.324   2.254  19.994  1.00  1.87           C  
ATOM   4758  C   SER A 313     -17.531   2.547  18.513  1.00  1.87           C  
ATOM   4759  O   SER A 313     -17.377   1.659  17.675  1.00  1.87           O  
ATOM   4760  CB  SER A 313     -16.468   3.344  20.631  1.00  1.87           C  
ATOM   4761  OG  SER A 313     -17.153   4.574  20.647  1.00  1.87           O  
ATOM   4762  H   SER A 313     -15.699   0.818  20.093  1.00  1.87           H  
ATOM   4763  HA  SER A 313     -18.301   2.252  20.479  1.00  1.87           H  
ATOM   4764 1HB  SER A 313     -16.208   3.053  21.648  1.00  1.87           H  
ATOM   4765 2HB  SER A 313     -15.538   3.447  20.068  1.00  1.87           H  
ATOM   4766  HG  SER A 313     -16.593   5.180  21.145  1.00  1.87           H  
ATOM   4767  N   CYS A 314     -17.899   3.797  18.228  1.00  1.74           N  
ATOM   4768  CA  CYS A 314     -18.175   4.317  16.890  1.00  1.74           C  
ATOM   4769  C   CYS A 314     -19.411   3.737  16.186  1.00  1.74           C  
ATOM   4770  O   CYS A 314     -20.020   2.758  16.622  1.00  1.74           O  
ATOM   4771  CB  CYS A 314     -16.965   4.116  15.987  1.00  1.74           C  
ATOM   4772  SG  CYS A 314     -15.506   5.023  16.476  1.00  1.74           S  
ATOM   4773  H   CYS A 314     -17.964   4.420  19.019  1.00  1.74           H  
ATOM   4774  HA  CYS A 314     -18.328   5.392  16.984  1.00  1.74           H  
ATOM   4775 1HB  CYS A 314     -16.710   3.071  15.890  1.00  1.74           H  
ATOM   4776 2HB  CYS A 314     -17.235   4.463  15.023  1.00  1.74           H  
ATOM   4777  HG  CYS A 314     -16.031   6.226  16.233  1.00  1.74           H  
ATOM   4778  N   VAL A 315     -19.793   4.410  15.108  1.00  1.61           N  
ATOM   4779  CA  VAL A 315     -20.932   4.069  14.265  1.00  1.61           C  
ATOM   4780  C   VAL A 315     -20.525   3.160  13.110  1.00  1.61           C  
ATOM   4781  O   VAL A 315     -19.503   3.383  12.477  1.00  1.61           O  
ATOM   4782  CB  VAL A 315     -21.545   5.368  13.704  1.00  1.61           C  
ATOM   4783  CG1 VAL A 315     -22.657   5.078  12.755  1.00  1.61           C  
ATOM   4784  CG2 VAL A 315     -22.026   6.208  14.818  1.00  1.61           C  
ATOM   4785  H   VAL A 315     -19.246   5.227  14.856  1.00  1.61           H  
ATOM   4786  HA  VAL A 315     -21.674   3.555  14.876  1.00  1.61           H  
ATOM   4787  HB  VAL A 315     -20.794   5.911  13.169  1.00  1.61           H  
ATOM   4788 1HG1 VAL A 315     -23.047   6.009  12.384  1.00  1.61           H  
ATOM   4789 2HG1 VAL A 315     -22.290   4.488  11.922  1.00  1.61           H  
ATOM   4790 3HG1 VAL A 315     -23.445   4.531  13.269  1.00  1.61           H  
ATOM   4791 1HG2 VAL A 315     -22.440   7.121  14.408  1.00  1.61           H  
ATOM   4792 2HG2 VAL A 315     -22.791   5.667  15.364  1.00  1.61           H  
ATOM   4793 3HG2 VAL A 315     -21.193   6.442  15.483  1.00  1.61           H  
ATOM   4794  N   GLU A 316     -21.258   2.088  12.867  1.00  1.54           N  
ATOM   4795  CA  GLU A 316     -20.911   1.237  11.727  1.00  1.54           C  
ATOM   4796  C   GLU A 316     -21.276   1.953  10.424  1.00  1.54           C  
ATOM   4797  O   GLU A 316     -22.386   2.479  10.307  1.00  1.54           O  
ATOM   4798  CB  GLU A 316     -21.638  -0.109  11.814  1.00  1.54           C  
ATOM   4799  CG  GLU A 316     -21.265  -1.106  10.713  1.00  1.54           C  
ATOM   4800  CD  GLU A 316     -21.912  -2.465  10.886  1.00  1.54           C  
ATOM   4801  OE1 GLU A 316     -22.603  -2.660  11.858  1.00  1.54           O  
ATOM   4802  OE2 GLU A 316     -21.706  -3.307  10.042  1.00  1.54           O  
ATOM   4803  H   GLU A 316     -22.069   1.886  13.434  1.00  1.54           H  
ATOM   4804  HA  GLU A 316     -19.834   1.057  11.736  1.00  1.54           H  
ATOM   4805 1HB  GLU A 316     -21.425  -0.577  12.777  1.00  1.54           H  
ATOM   4806 2HB  GLU A 316     -22.714   0.056  11.760  1.00  1.54           H  
ATOM   4807 1HG  GLU A 316     -21.579  -0.698   9.751  1.00  1.54           H  
ATOM   4808 2HG  GLU A 316     -20.183  -1.219  10.692  1.00  1.54           H  
ATOM   4809  N   LEU A 317     -20.413   1.915   9.399  1.00  1.54           N  
ATOM   4810  CA  LEU A 317     -20.778   2.575   8.136  1.00  1.54           C  
ATOM   4811  C   LEU A 317     -21.700   1.691   7.308  1.00  1.54           C  
ATOM   4812  O   LEU A 317     -21.313   1.119   6.287  1.00  1.54           O  
ATOM   4813  CB  LEU A 317     -19.535   2.918   7.297  1.00  1.54           C  
ATOM   4814  CG  LEU A 317     -19.760   3.821   6.031  1.00  1.54           C  
ATOM   4815  CD1 LEU A 317     -20.423   5.177   6.397  1.00  1.54           C  
ATOM   4816  CD2 LEU A 317     -18.402   4.077   5.368  1.00  1.54           C  
ATOM   4817  H   LEU A 317     -19.515   1.465   9.507  1.00  1.54           H  
ATOM   4818  HA  LEU A 317     -21.307   3.499   8.369  1.00  1.54           H  
ATOM   4819 1HB  LEU A 317     -18.785   3.351   7.907  1.00  1.54           H  
ATOM   4820 2HB  LEU A 317     -19.133   1.978   6.921  1.00  1.54           H  
ATOM   4821  HG  LEU A 317     -20.422   3.302   5.341  1.00  1.54           H  
ATOM   4822 1HD1 LEU A 317     -20.570   5.759   5.482  1.00  1.54           H  
ATOM   4823 2HD1 LEU A 317     -21.386   4.985   6.863  1.00  1.54           H  
ATOM   4824 3HD1 LEU A 317     -19.804   5.737   7.068  1.00  1.54           H  
ATOM   4825 1HD2 LEU A 317     -18.547   4.680   4.476  1.00  1.54           H  
ATOM   4826 2HD2 LEU A 317     -17.750   4.604   6.065  1.00  1.54           H  
ATOM   4827 3HD2 LEU A 317     -17.941   3.130   5.091  1.00  1.54           H  
ATOM   4828  N   ASP A 318     -22.931   1.602   7.781  1.00  1.59           N  
ATOM   4829  CA  ASP A 318     -23.989   0.814   7.181  1.00  1.59           C  
ATOM   4830  C   ASP A 318     -24.743   1.693   6.211  1.00  1.59           C  
ATOM   4831  O   ASP A 318     -25.539   2.534   6.620  1.00  1.59           O  
ATOM   4832  CB  ASP A 318     -24.943   0.270   8.245  1.00  1.59           C  
ATOM   4833  CG  ASP A 318     -26.042  -0.628   7.659  1.00  1.59           C  
ATOM   4834  OD1 ASP A 318     -26.071  -0.778   6.460  1.00  1.59           O  
ATOM   4835  OD2 ASP A 318     -26.863  -1.116   8.408  1.00  1.59           O  
ATOM   4836  H   ASP A 318     -23.109   2.109   8.646  1.00  1.59           H  
ATOM   4837  HA  ASP A 318     -23.547  -0.020   6.636  1.00  1.59           H  
ATOM   4838 1HB  ASP A 318     -24.371  -0.306   8.982  1.00  1.59           H  
ATOM   4839 2HB  ASP A 318     -25.407   1.103   8.775  1.00  1.59           H  
ATOM   4840  N   ALA A 319     -24.500   1.514   4.925  1.00  1.63           N  
ATOM   4841  CA  ALA A 319     -25.091   2.387   3.922  1.00  1.63           C  
ATOM   4842  C   ALA A 319     -26.621   2.403   3.999  1.00  1.63           C  
ATOM   4843  O   ALA A 319     -27.250   3.460   3.870  1.00  1.63           O  
ATOM   4844  CB  ALA A 319     -24.656   1.920   2.544  1.00  1.63           C  
ATOM   4845  H   ALA A 319     -23.859   0.784   4.646  1.00  1.63           H  
ATOM   4846  HA  ALA A 319     -24.728   3.400   4.096  1.00  1.63           H  
ATOM   4847 1HB  ALA A 319     -25.051   2.558   1.770  1.00  1.63           H  
ATOM   4848 2HB  ALA A 319     -23.582   1.934   2.494  1.00  1.63           H  
ATOM   4849 3HB  ALA A 319     -25.013   0.906   2.379  1.00  1.63           H  
ATOM   4850  N   GLU A 320     -27.222   1.252   4.303  1.00  1.62           N  
ATOM   4851  CA  GLU A 320     -28.675   1.137   4.350  1.00  1.62           C  
ATOM   4852  C   GLU A 320     -29.291   1.952   5.481  1.00  1.62           C  
ATOM   4853  O   GLU A 320     -30.485   2.255   5.447  1.00  1.62           O  
ATOM   4854  CB  GLU A 320     -29.108  -0.328   4.463  1.00  1.62           C  
ATOM   4855  CG  GLU A 320     -28.807  -1.163   3.209  1.00  1.62           C  
ATOM   4856  CD  GLU A 320     -29.312  -2.599   3.276  1.00  1.62           C  
ATOM   4857  OE1 GLU A 320     -29.933  -2.963   4.248  1.00  1.62           O  
ATOM   4858  OE2 GLU A 320     -29.069  -3.326   2.341  1.00  1.62           O  
ATOM   4859  H   GLU A 320     -26.658   0.427   4.494  1.00  1.62           H  
ATOM   4860  HA  GLU A 320     -29.071   1.527   3.413  1.00  1.62           H  
ATOM   4861 1HB  GLU A 320     -28.594  -0.790   5.311  1.00  1.62           H  
ATOM   4862 2HB  GLU A 320     -30.178  -0.379   4.662  1.00  1.62           H  
ATOM   4863 1HG  GLU A 320     -29.259  -0.673   2.349  1.00  1.62           H  
ATOM   4864 2HG  GLU A 320     -27.728  -1.172   3.058  1.00  1.62           H  
ATOM   4865  N   ASN A 321     -28.494   2.267   6.498  1.00  1.53           N  
ATOM   4866  CA  ASN A 321     -28.969   3.008   7.643  1.00  1.53           C  
ATOM   4867  C   ASN A 321     -28.094   4.228   7.903  1.00  1.53           C  
ATOM   4868  O   ASN A 321     -27.969   4.676   9.050  1.00  1.53           O  
ATOM   4869  CB  ASN A 321     -29.028   2.113   8.872  1.00  1.53           C  
ATOM   4870  CG  ASN A 321     -30.086   1.032   8.770  1.00  1.53           C  
ATOM   4871  OD1 ASN A 321     -31.280   1.319   8.928  1.00  1.53           O  
ATOM   4872  ND2 ASN A 321     -29.684  -0.194   8.527  1.00  1.53           N  
ATOM   4873  H   ASN A 321     -27.504   2.026   6.464  1.00  1.53           H  
ATOM   4874  HA  ASN A 321     -29.972   3.375   7.429  1.00  1.53           H  
ATOM   4875 1HB  ASN A 321     -28.055   1.632   9.009  1.00  1.53           H  
ATOM   4876 2HB  ASN A 321     -29.221   2.718   9.755  1.00  1.53           H  
ATOM   4877 1HD2 ASN A 321     -30.349  -0.934   8.454  1.00  1.53           H  
ATOM   4878 2HD2 ASN A 321     -28.688  -0.414   8.412  1.00  1.53           H  
ATOM   4879  N   PHE A 322     -27.510   4.814   6.850  1.00  1.38           N  
ATOM   4880  CA  PHE A 322     -26.678   5.982   7.110  1.00  1.38           C  
ATOM   4881  C   PHE A 322     -27.504   7.206   7.456  1.00  1.38           C  
ATOM   4882  O   PHE A 322     -27.795   8.043   6.603  1.00  1.38           O  
ATOM   4883  CB  PHE A 322     -25.815   6.381   5.926  1.00  1.38           C  
ATOM   4884  CG  PHE A 322     -24.897   7.487   6.331  1.00  1.38           C  
ATOM   4885  CD1 PHE A 322     -23.670   7.225   6.915  1.00  1.38           C  
ATOM   4886  CD2 PHE A 322     -25.311   8.808   6.209  1.00  1.38           C  
ATOM   4887  CE1 PHE A 322     -22.861   8.259   7.336  1.00  1.38           C  
ATOM   4888  CE2 PHE A 322     -24.518   9.838   6.639  1.00  1.38           C  
ATOM   4889  CZ  PHE A 322     -23.286   9.567   7.201  1.00  1.38           C  
ATOM   4890  H   PHE A 322     -27.602   4.432   5.905  1.00  1.38           H  
ATOM   4891  HA  PHE A 322     -26.026   5.755   7.953  1.00  1.38           H  
ATOM   4892 1HB  PHE A 322     -25.222   5.527   5.587  1.00  1.38           H  
ATOM   4893 2HB  PHE A 322     -26.436   6.718   5.097  1.00  1.38           H  
ATOM   4894  HD1 PHE A 322     -23.354   6.193   7.036  1.00  1.38           H  
ATOM   4895  HD2 PHE A 322     -26.286   9.021   5.774  1.00  1.38           H  
ATOM   4896  HE1 PHE A 322     -21.896   8.039   7.786  1.00  1.38           H  
ATOM   4897  HE2 PHE A 322     -24.869  10.857   6.536  1.00  1.38           H  
ATOM   4898  HZ  PHE A 322     -22.661  10.379   7.547  1.00  1.38           H  
ATOM   4899  N   ASP A 323     -27.879   7.310   8.714  1.00  1.20           N  
ATOM   4900  CA  ASP A 323     -28.691   8.420   9.174  1.00  1.20           C  
ATOM   4901  C   ASP A 323     -27.958   9.738   8.973  1.00  1.20           C  
ATOM   4902  O   ASP A 323     -26.762   9.856   9.236  1.00  1.20           O  
ATOM   4903  CB  ASP A 323     -29.096   8.292  10.634  1.00  1.20           C  
ATOM   4904  CG  ASP A 323     -30.248   9.260  10.971  1.00  1.20           C  
ATOM   4905  OD1 ASP A 323     -31.374   8.848  10.819  1.00  1.20           O  
ATOM   4906  OD2 ASP A 323     -30.009  10.401  11.331  1.00  1.20           O  
ATOM   4907  H   ASP A 323     -27.628   6.543   9.333  1.00  1.20           H  
ATOM   4908  HA  ASP A 323     -29.602   8.446   8.574  1.00  1.20           H  
ATOM   4909 1HB  ASP A 323     -29.412   7.266  10.839  1.00  1.20           H  
ATOM   4910 2HB  ASP A 323     -28.242   8.510  11.275  1.00  1.20           H  
ATOM   4911  N   ALA A 324     -28.692  10.762   8.578  1.00  1.03           N  
ATOM   4912  CA  ALA A 324     -28.127  12.089   8.372  1.00  1.03           C  
ATOM   4913  C   ALA A 324     -27.446  12.652   9.620  1.00  1.03           C  
ATOM   4914  O   ALA A 324     -26.489  13.417   9.499  1.00  1.03           O  
ATOM   4915  CB  ALA A 324     -29.210  13.049   7.942  1.00  1.03           C  
ATOM   4916  H   ALA A 324     -29.677  10.612   8.405  1.00  1.03           H  
ATOM   4917  HA  ALA A 324     -27.377  12.013   7.582  1.00  1.03           H  
ATOM   4918 1HB  ALA A 324     -28.772  14.026   7.760  1.00  1.03           H  
ATOM   4919 2HB  ALA A 324     -29.678  12.679   7.031  1.00  1.03           H  
ATOM   4920 3HB  ALA A 324     -29.956  13.126   8.732  1.00  1.03           H  
ATOM   4921  N   THR A 325     -27.897  12.258  10.826  1.00  0.90           N  
ATOM   4922  CA  THR A 325     -27.322  12.795  12.063  1.00  0.90           C  
ATOM   4923  C   THR A 325     -25.908  12.285  12.334  1.00  0.90           C  
ATOM   4924  O   THR A 325     -25.248  12.729  13.271  1.00  0.90           O  
ATOM   4925  CB  THR A 325     -28.221  12.518  13.278  1.00  0.90           C  
ATOM   4926  OG1 THR A 325     -28.412  11.112  13.428  1.00  0.90           O  
ATOM   4927  CG2 THR A 325     -29.564  13.197  13.094  1.00  0.90           C  
ATOM   4928  H   THR A 325     -28.668  11.582  10.900  1.00  0.90           H  
ATOM   4929  HA  THR A 325     -27.257  13.878  11.954  1.00  0.90           H  
ATOM   4930  HB  THR A 325     -27.740  12.906  14.174  1.00  0.90           H  
ATOM   4931  HG1 THR A 325     -28.973  10.793  12.683  1.00  0.90           H  
ATOM   4932 1HG2 THR A 325     -30.194  13.000  13.960  1.00  0.90           H  
ATOM   4933 2HG2 THR A 325     -29.417  14.270  12.985  1.00  0.90           H  
ATOM   4934 3HG2 THR A 325     -30.045  12.802  12.197  1.00  0.90           H  
ATOM   4935  N   ILE A 326     -25.443  11.332  11.534  1.00  0.80           N  
ATOM   4936  CA  ILE A 326     -24.077  10.863  11.610  1.00  0.80           C  
ATOM   4937  C   ILE A 326     -23.148  12.010  11.203  1.00  0.80           C  
ATOM   4938  O   ILE A 326     -22.029  12.132  11.707  1.00  0.80           O  
ATOM   4939  CB  ILE A 326     -23.839   9.632  10.741  1.00  0.80           C  
ATOM   4940  CG1 ILE A 326     -24.610   8.450  11.301  1.00  0.80           C  
ATOM   4941  CG2 ILE A 326     -22.342   9.322  10.698  1.00  0.80           C  
ATOM   4942  CD1 ILE A 326     -24.659   7.282  10.364  1.00  0.80           C  
ATOM   4943  H   ILE A 326     -26.037  10.956  10.795  1.00  0.80           H  
ATOM   4944  HA  ILE A 326     -23.857  10.597  12.638  1.00  0.80           H  
ATOM   4945  HB  ILE A 326     -24.220   9.821   9.750  1.00  0.80           H  
ATOM   4946 1HG1 ILE A 326     -24.151   8.138  12.234  1.00  0.80           H  
ATOM   4947 2HG1 ILE A 326     -25.633   8.767  11.505  1.00  0.80           H  
ATOM   4948 1HG2 ILE A 326     -22.174   8.449  10.088  1.00  0.80           H  
ATOM   4949 2HG2 ILE A 326     -21.804  10.173  10.277  1.00  0.80           H  
ATOM   4950 3HG2 ILE A 326     -21.976   9.127  11.704  1.00  0.80           H  
ATOM   4951 1HD1 ILE A 326     -25.233   6.471  10.810  1.00  0.80           H  
ATOM   4952 2HD1 ILE A 326     -25.139   7.606   9.445  1.00  0.80           H  
ATOM   4953 3HD1 ILE A 326     -23.650   6.938  10.149  1.00  0.80           H  
ATOM   4954  N   LEU A 327     -23.582  12.802  10.214  1.00  0.73           N  
ATOM   4955  CA  LEU A 327     -22.790  13.919   9.716  1.00  0.73           C  
ATOM   4956  C   LEU A 327     -22.850  15.105  10.670  1.00  0.73           C  
ATOM   4957  O   LEU A 327     -23.907  15.427  11.213  1.00  0.73           O  
ATOM   4958  CB  LEU A 327     -23.343  14.388   8.367  1.00  0.73           C  
ATOM   4959  CG  LEU A 327     -23.275  13.393   7.257  1.00  0.73           C  
ATOM   4960  CD1 LEU A 327     -24.018  13.922   6.030  1.00  0.73           C  
ATOM   4961  CD2 LEU A 327     -21.824  13.135   6.947  1.00  0.73           C  
ATOM   4962  H   LEU A 327     -24.527  12.688   9.850  1.00  0.73           H  
ATOM   4963  HA  LEU A 327     -21.759  13.595   9.610  1.00  0.73           H  
ATOM   4964 1HB  LEU A 327     -24.385  14.671   8.500  1.00  0.73           H  
ATOM   4965 2HB  LEU A 327     -22.782  15.271   8.065  1.00  0.73           H  
ATOM   4966  HG  LEU A 327     -23.751  12.486   7.576  1.00  0.73           H  
ATOM   4967 1HD1 LEU A 327     -23.981  13.196   5.228  1.00  0.73           H  
ATOM   4968 2HD1 LEU A 327     -25.059  14.105   6.302  1.00  0.73           H  
ATOM   4969 3HD1 LEU A 327     -23.568  14.839   5.693  1.00  0.73           H  
ATOM   4970 1HD2 LEU A 327     -21.739  12.409   6.160  1.00  0.73           H  
ATOM   4971 2HD2 LEU A 327     -21.348  14.066   6.636  1.00  0.73           H  
ATOM   4972 3HD2 LEU A 327     -21.334  12.758   7.842  1.00  0.73           H  
ATOM   4973  N   GLY A 328     -21.728  15.786  10.834  1.00  0.70           N  
ATOM   4974  CA  GLY A 328     -21.684  16.997  11.636  1.00  0.70           C  
ATOM   4975  C   GLY A 328     -21.810  18.162  10.704  1.00  0.70           C  
ATOM   4976  O   GLY A 328     -22.112  17.975   9.523  1.00  0.70           O  
ATOM   4977  H   GLY A 328     -20.885  15.459  10.376  1.00  0.70           H  
ATOM   4978 1HA  GLY A 328     -22.495  17.002  12.364  1.00  0.70           H  
ATOM   4979 2HA  GLY A 328     -20.749  17.069  12.184  1.00  0.70           H  
ATOM   4980  N   SER A 329     -21.521  19.351  11.193  1.00  0.68           N  
ATOM   4981  CA  SER A 329     -21.625  20.533  10.361  1.00  0.68           C  
ATOM   4982  C   SER A 329     -20.662  21.617  10.806  1.00  0.68           C  
ATOM   4983  O   SER A 329     -20.516  21.884  12.002  1.00  0.68           O  
ATOM   4984  CB  SER A 329     -23.054  21.049  10.371  1.00  0.68           C  
ATOM   4985  OG  SER A 329     -23.177  22.219   9.618  1.00  0.68           O  
ATOM   4986  H   SER A 329     -21.254  19.425  12.173  1.00  0.68           H  
ATOM   4987  HA  SER A 329     -21.366  20.251   9.347  1.00  0.68           H  
ATOM   4988 1HB  SER A 329     -23.710  20.281   9.957  1.00  0.68           H  
ATOM   4989 2HB  SER A 329     -23.370  21.235  11.396  1.00  0.68           H  
ATOM   4990  HG  SER A 329     -22.686  22.060   8.797  1.00  0.68           H  
ATOM   4991  N   VAL A 330     -19.978  22.204   9.833  1.00  0.69           N  
ATOM   4992  CA  VAL A 330     -19.023  23.275  10.078  1.00  0.69           C  
ATOM   4993  C   VAL A 330     -19.329  24.456   9.157  1.00  0.69           C  
ATOM   4994  O   VAL A 330     -19.422  24.296   7.929  1.00  0.69           O  
ATOM   4995  CB  VAL A 330     -17.586  22.732   9.879  1.00  0.69           C  
ATOM   4996  CG1 VAL A 330     -16.583  23.796  10.075  1.00  0.69           C  
ATOM   4997  CG2 VAL A 330     -17.302  21.606  10.885  1.00  0.69           C  
ATOM   4998  H   VAL A 330     -20.166  21.904   8.874  1.00  0.69           H  
ATOM   4999  HA  VAL A 330     -19.128  23.617  11.106  1.00  0.69           H  
ATOM   5000  HB  VAL A 330     -17.491  22.363   8.857  1.00  0.69           H  
ATOM   5001 1HG1 VAL A 330     -15.597  23.403   9.904  1.00  0.69           H  
ATOM   5002 2HG1 VAL A 330     -16.768  24.583   9.387  1.00  0.69           H  
ATOM   5003 3HG1 VAL A 330     -16.657  24.172  11.091  1.00  0.69           H  
ATOM   5004 1HG2 VAL A 330     -16.299  21.225  10.735  1.00  0.69           H  
ATOM   5005 2HG2 VAL A 330     -17.395  21.996  11.894  1.00  0.69           H  
ATOM   5006 3HG2 VAL A 330     -18.010  20.803  10.752  1.00  0.69           H  
ATOM   5007  N   LYS A 331     -19.491  25.657   9.731  1.00  0.70           N  
ATOM   5008  CA  LYS A 331     -19.808  26.808   8.887  1.00  0.70           C  
ATOM   5009  C   LYS A 331     -18.753  26.994   7.812  1.00  0.70           C  
ATOM   5010  O   LYS A 331     -19.077  27.290   6.664  1.00  0.70           O  
ATOM   5011  CB  LYS A 331     -19.927  28.093   9.678  1.00  0.70           C  
ATOM   5012  CG  LYS A 331     -20.379  29.295   8.855  1.00  0.70           C  
ATOM   5013  CD  LYS A 331     -20.563  30.537   9.725  1.00  0.70           C  
ATOM   5014  CE  LYS A 331     -20.993  31.736   8.882  1.00  0.70           C  
ATOM   5015  NZ  LYS A 331     -21.189  32.963   9.706  1.00  0.70           N  
ATOM   5016  H   LYS A 331     -19.409  25.772  10.748  1.00  0.70           H  
ATOM   5017  HA  LYS A 331     -20.762  26.621   8.396  1.00  0.70           H  
ATOM   5018 1HB  LYS A 331     -20.573  27.958  10.547  1.00  0.70           H  
ATOM   5019 2HB  LYS A 331     -18.947  28.344  10.018  1.00  0.70           H  
ATOM   5020 1HG  LYS A 331     -19.625  29.504   8.092  1.00  0.70           H  
ATOM   5021 2HG  LYS A 331     -21.319  29.063   8.356  1.00  0.70           H  
ATOM   5022 1HD  LYS A 331     -21.321  30.341  10.485  1.00  0.70           H  
ATOM   5023 2HD  LYS A 331     -19.625  30.771  10.226  1.00  0.70           H  
ATOM   5024 1HE  LYS A 331     -20.230  31.934   8.130  1.00  0.70           H  
ATOM   5025 2HE  LYS A 331     -21.931  31.497   8.379  1.00  0.70           H  
ATOM   5026 1HZ  LYS A 331     -21.473  33.727   9.109  1.00  0.70           H  
ATOM   5027 2HZ  LYS A 331     -21.904  32.793  10.399  1.00  0.70           H  
ATOM   5028 3HZ  LYS A 331     -20.324  33.202  10.167  1.00  0.70           H  
ATOM   5029  N   LYS A 332     -17.482  26.822   8.160  1.00  0.72           N  
ATOM   5030  CA  LYS A 332     -16.465  26.915   7.123  1.00  0.72           C  
ATOM   5031  C   LYS A 332     -15.249  26.046   7.391  1.00  0.72           C  
ATOM   5032  O   LYS A 332     -14.760  25.956   8.515  1.00  0.72           O  
ATOM   5033  CB  LYS A 332     -16.046  28.362   6.884  1.00  0.72           C  
ATOM   5034  CG  LYS A 332     -15.072  28.514   5.719  1.00  0.72           C  
ATOM   5035  CD  LYS A 332     -14.833  29.948   5.326  1.00  0.72           C  
ATOM   5036  CE  LYS A 332     -13.922  29.991   4.111  1.00  0.72           C  
ATOM   5037  NZ  LYS A 332     -13.648  31.362   3.649  1.00  0.72           N  
ATOM   5038  H   LYS A 332     -17.237  26.619   9.133  1.00  0.72           H  
ATOM   5039  HA  LYS A 332     -16.906  26.550   6.199  1.00  0.72           H  
ATOM   5040 1HB  LYS A 332     -16.926  28.963   6.655  1.00  0.72           H  
ATOM   5041 2HB  LYS A 332     -15.595  28.767   7.778  1.00  0.72           H  
ATOM   5042 1HG  LYS A 332     -14.110  28.078   5.994  1.00  0.72           H  
ATOM   5043 2HG  LYS A 332     -15.451  27.976   4.854  1.00  0.72           H  
ATOM   5044 1HD  LYS A 332     -15.782  30.430   5.077  1.00  0.72           H  
ATOM   5045 2HD  LYS A 332     -14.364  30.491   6.147  1.00  0.72           H  
ATOM   5046 1HE  LYS A 332     -12.975  29.511   4.361  1.00  0.72           H  
ATOM   5047 2HE  LYS A 332     -14.395  29.437   3.299  1.00  0.72           H  
ATOM   5048 1HZ  LYS A 332     -13.024  31.289   2.823  1.00  0.72           H  
ATOM   5049 2HZ  LYS A 332     -14.507  31.827   3.390  1.00  0.72           H  
ATOM   5050 3HZ  LYS A 332     -13.187  31.875   4.418  1.00  0.72           H  
ATOM   5051  N   ALA A 333     -14.748  25.396   6.347  1.00  0.75           N  
ATOM   5052  CA  ALA A 333     -13.538  24.611   6.502  1.00  0.75           C  
ATOM   5053  C   ALA A 333     -12.535  24.990   5.432  1.00  0.75           C  
ATOM   5054  O   ALA A 333     -12.874  25.161   4.254  1.00  0.75           O  
ATOM   5055  CB  ALA A 333     -13.837  23.116   6.431  1.00  0.75           C  
ATOM   5056  H   ALA A 333     -15.207  25.474   5.442  1.00  0.75           H  
ATOM   5057  HA  ALA A 333     -13.104  24.843   7.468  1.00  0.75           H  
ATOM   5058 1HB  ALA A 333     -12.904  22.561   6.566  1.00  0.75           H  
ATOM   5059 2HB  ALA A 333     -14.542  22.850   7.218  1.00  0.75           H  
ATOM   5060 3HB  ALA A 333     -14.266  22.872   5.461  1.00  0.75           H  
ATOM   5061  N   THR A 334     -11.283  25.091   5.850  1.00  0.79           N  
ATOM   5062  CA  THR A 334     -10.198  25.402   4.936  1.00  0.79           C  
ATOM   5063  C   THR A 334      -9.182  24.296   4.985  1.00  0.79           C  
ATOM   5064  O   THR A 334      -8.685  23.942   6.060  1.00  0.79           O  
ATOM   5065  CB  THR A 334      -9.514  26.727   5.284  1.00  0.79           C  
ATOM   5066  OG1 THR A 334     -10.465  27.798   5.223  1.00  0.79           O  
ATOM   5067  CG2 THR A 334      -8.391  26.992   4.290  1.00  0.79           C  
ATOM   5068  H   THR A 334     -11.087  24.929   6.838  1.00  0.79           H  
ATOM   5069  HA  THR A 334     -10.587  25.463   3.922  1.00  0.79           H  
ATOM   5070  HB  THR A 334      -9.102  26.674   6.293  1.00  0.79           H  
ATOM   5071  HG1 THR A 334     -10.858  27.818   4.341  1.00  0.79           H  
ATOM   5072 1HG2 THR A 334      -7.912  27.933   4.540  1.00  0.79           H  
ATOM   5073 2HG2 THR A 334      -7.656  26.189   4.334  1.00  0.79           H  
ATOM   5074 3HG2 THR A 334      -8.800  27.047   3.283  1.00  0.79           H  
ATOM   5075  N   ILE A 335      -8.887  23.720   3.833  1.00  0.84           N  
ATOM   5076  CA  ILE A 335      -7.961  22.613   3.830  1.00  0.84           C  
ATOM   5077  C   ILE A 335      -6.783  22.849   2.883  1.00  0.84           C  
ATOM   5078  O   ILE A 335      -6.980  23.231   1.733  1.00  0.84           O  
ATOM   5079  CB  ILE A 335      -8.672  21.326   3.438  1.00  0.84           C  
ATOM   5080  CG1 ILE A 335      -9.969  21.103   4.263  1.00  0.84           C  
ATOM   5081  CG2 ILE A 335      -7.745  20.268   3.824  1.00  0.84           C  
ATOM   5082  CD1 ILE A 335     -11.251  21.577   3.563  1.00  0.84           C  
ATOM   5083  H   ILE A 335      -9.343  24.033   2.976  1.00  0.84           H  
ATOM   5084  HA  ILE A 335      -7.553  22.486   4.830  1.00  0.84           H  
ATOM   5085  HB  ILE A 335      -8.896  21.288   2.378  1.00  0.84           H  
ATOM   5086 1HG1 ILE A 335     -10.068  20.043   4.487  1.00  0.84           H  
ATOM   5087 2HG1 ILE A 335      -9.887  21.643   5.184  1.00  0.84           H  
ATOM   5088 1HG2 ILE A 335      -8.176  19.370   3.623  1.00  0.84           H  
ATOM   5089 2HG2 ILE A 335      -6.819  20.352   3.303  1.00  0.84           H  
ATOM   5090 3HG2 ILE A 335      -7.552  20.342   4.883  1.00  0.84           H  
ATOM   5091 1HD1 ILE A 335     -12.111  21.396   4.208  1.00  0.84           H  
ATOM   5092 2HD1 ILE A 335     -11.185  22.645   3.349  1.00  0.84           H  
ATOM   5093 3HD1 ILE A 335     -11.380  21.034   2.631  1.00  0.84           H  
ATOM   5094  N   THR A 336      -5.560  22.616   3.352  1.00  0.87           N  
ATOM   5095  CA  THR A 336      -4.383  22.788   2.500  1.00  0.87           C  
ATOM   5096  C   THR A 336      -3.484  21.556   2.530  1.00  0.87           C  
ATOM   5097  O   THR A 336      -3.897  20.502   3.005  1.00  0.87           O  
ATOM   5098  CB  THR A 336      -3.596  24.055   2.889  1.00  0.87           C  
ATOM   5099  OG1 THR A 336      -2.586  24.297   1.892  1.00  0.87           O  
ATOM   5100  CG2 THR A 336      -2.989  23.960   4.261  1.00  0.87           C  
ATOM   5101  H   THR A 336      -5.438  22.316   4.323  1.00  0.87           H  
ATOM   5102  HA  THR A 336      -4.717  22.916   1.471  1.00  0.87           H  
ATOM   5103  HB  THR A 336      -4.268  24.872   2.898  1.00  0.87           H  
ATOM   5104  HG1 THR A 336      -3.023  24.391   1.001  1.00  0.87           H  
ATOM   5105 1HG2 THR A 336      -2.467  24.885   4.498  1.00  0.87           H  
ATOM   5106 2HG2 THR A 336      -3.785  23.799   4.992  1.00  0.87           H  
ATOM   5107 3HG2 THR A 336      -2.312  23.165   4.308  1.00  0.87           H  
ATOM   5108  N   LYS A 337      -2.283  21.663   1.960  1.00  0.90           N  
ATOM   5109  CA  LYS A 337      -1.367  20.519   1.891  1.00  0.90           C  
ATOM   5110  C   LYS A 337      -0.770  20.124   3.253  1.00  0.90           C  
ATOM   5111  O   LYS A 337      -0.394  18.971   3.460  1.00  0.90           O  
ATOM   5112  CB  LYS A 337      -0.237  20.801   0.891  1.00  0.90           C  
ATOM   5113  CG  LYS A 337       0.808  21.858   1.339  1.00  0.90           C  
ATOM   5114  CD  LYS A 337       1.925  22.027   0.292  1.00  0.90           C  
ATOM   5115  CE  LYS A 337       3.006  23.089   0.703  1.00  0.90           C  
ATOM   5116  NZ  LYS A 337       3.691  22.755   2.007  1.00  0.90           N  
ATOM   5117  H   LYS A 337      -2.021  22.574   1.604  1.00  0.90           H  
ATOM   5118  HA  LYS A 337      -1.931  19.661   1.523  1.00  0.90           H  
ATOM   5119 1HB  LYS A 337       0.305  19.876   0.693  1.00  0.90           H  
ATOM   5120 2HB  LYS A 337      -0.664  21.140  -0.055  1.00  0.90           H  
ATOM   5121 1HG  LYS A 337       0.322  22.818   1.526  1.00  0.90           H  
ATOM   5122 2HG  LYS A 337       1.276  21.525   2.258  1.00  0.90           H  
ATOM   5123 1HD  LYS A 337       2.424  21.069   0.152  1.00  0.90           H  
ATOM   5124 2HD  LYS A 337       1.483  22.328  -0.657  1.00  0.90           H  
ATOM   5125 1HE  LYS A 337       3.758  23.113  -0.081  1.00  0.90           H  
ATOM   5126 2HE  LYS A 337       2.550  24.074   0.788  1.00  0.90           H  
ATOM   5127 1HZ  LYS A 337       4.416  23.431   2.261  1.00  0.90           H  
ATOM   5128 2HZ  LYS A 337       3.017  22.758   2.782  1.00  0.90           H  
ATOM   5129 3HZ  LYS A 337       4.122  21.859   1.965  1.00  0.90           H  
ATOM   5130  N   ASP A 338      -0.726  21.076   4.180  1.00  0.89           N  
ATOM   5131  CA  ASP A 338      -0.173  20.875   5.516  1.00  0.89           C  
ATOM   5132  C   ASP A 338      -1.188  20.677   6.638  1.00  0.89           C  
ATOM   5133  O   ASP A 338      -0.905  19.949   7.590  1.00  0.89           O  
ATOM   5134  CB  ASP A 338       0.724  22.045   5.866  1.00  0.89           C  
ATOM   5135  CG  ASP A 338       1.889  22.107   4.935  1.00  0.89           C  
ATOM   5136  OD1 ASP A 338       2.626  21.161   4.855  1.00  0.89           O  
ATOM   5137  OD2 ASP A 338       2.007  23.067   4.223  1.00  0.89           O  
ATOM   5138  H   ASP A 338      -1.066  21.987   3.925  1.00  0.89           H  
ATOM   5139  HA  ASP A 338       0.448  19.980   5.481  1.00  0.89           H  
ATOM   5140 1HB  ASP A 338       0.156  22.977   5.805  1.00  0.89           H  
ATOM   5141 2HB  ASP A 338       1.082  21.942   6.891  1.00  0.89           H  
ATOM   5142  N   ASP A 339      -2.352  21.325   6.555  1.00  0.87           N  
ATOM   5143  CA  ASP A 339      -3.314  21.219   7.653  1.00  0.87           C  
ATOM   5144  C   ASP A 339      -4.784  21.409   7.268  1.00  0.87           C  
ATOM   5145  O   ASP A 339      -5.116  21.788   6.137  1.00  0.87           O  
ATOM   5146  CB  ASP A 339      -2.921  22.221   8.765  1.00  0.87           C  
ATOM   5147  CG  ASP A 339      -2.885  23.725   8.344  1.00  0.87           C  
ATOM   5148  OD1 ASP A 339      -3.615  24.108   7.466  1.00  0.87           O  
ATOM   5149  OD2 ASP A 339      -2.108  24.461   8.921  1.00  0.87           O  
ATOM   5150  H   ASP A 339      -2.555  21.896   5.754  1.00  0.87           H  
ATOM   5151  HA  ASP A 339      -3.220  20.231   8.078  1.00  0.87           H  
ATOM   5152 1HB  ASP A 339      -3.623  22.129   9.593  1.00  0.87           H  
ATOM   5153 2HB  ASP A 339      -1.942  21.947   9.158  1.00  0.87           H  
ATOM   5154  N   THR A 340      -5.662  21.194   8.253  1.00  0.83           N  
ATOM   5155  CA  THR A 340      -7.102  21.369   8.085  1.00  0.83           C  
ATOM   5156  C   THR A 340      -7.662  22.233   9.209  1.00  0.83           C  
ATOM   5157  O   THR A 340      -7.428  21.946  10.387  1.00  0.83           O  
ATOM   5158  CB  THR A 340      -7.821  19.991   8.085  1.00  0.83           C  
ATOM   5159  OG1 THR A 340      -7.325  19.162   7.012  1.00  0.83           O  
ATOM   5160  CG2 THR A 340      -9.354  20.141   7.970  1.00  0.83           C  
ATOM   5161  H   THR A 340      -5.304  20.868   9.150  1.00  0.83           H  
ATOM   5162  HA  THR A 340      -7.292  21.877   7.141  1.00  0.83           H  
ATOM   5163  HB  THR A 340      -7.605  19.503   8.992  1.00  0.83           H  
ATOM   5164  HG1 THR A 340      -6.391  18.854   7.191  1.00  0.83           H  
ATOM   5165 1HG2 THR A 340      -9.819  19.156   7.990  1.00  0.83           H  
ATOM   5166 2HG2 THR A 340      -9.730  20.736   8.805  1.00  0.83           H  
ATOM   5167 3HG2 THR A 340      -9.598  20.628   7.059  1.00  0.83           H  
ATOM   5168  N   VAL A 341      -8.435  23.268   8.861  1.00  0.79           N  
ATOM   5169  CA  VAL A 341      -9.047  24.123   9.882  1.00  0.79           C  
ATOM   5170  C   VAL A 341     -10.570  24.134   9.752  1.00  0.79           C  
ATOM   5171  O   VAL A 341     -11.113  24.387   8.675  1.00  0.79           O  
ATOM   5172  CB  VAL A 341      -8.532  25.577   9.787  1.00  0.79           C  
ATOM   5173  CG1 VAL A 341      -9.203  26.417  10.873  1.00  0.79           C  
ATOM   5174  CG2 VAL A 341      -7.004  25.618   9.915  1.00  0.79           C  
ATOM   5175  H   VAL A 341      -8.577  23.477   7.873  1.00  0.79           H  
ATOM   5176  HA  VAL A 341      -8.795  23.734  10.865  1.00  0.79           H  
ATOM   5177  HB  VAL A 341      -8.820  25.996   8.822  1.00  0.79           H  
ATOM   5178 1HG1 VAL A 341      -8.865  27.445  10.808  1.00  0.79           H  
ATOM   5179 2HG1 VAL A 341     -10.279  26.384  10.743  1.00  0.79           H  
ATOM   5180 3HG1 VAL A 341      -8.944  26.012  11.853  1.00  0.79           H  
ATOM   5181 1HG2 VAL A 341      -6.660  26.648   9.837  1.00  0.79           H  
ATOM   5182 2HG2 VAL A 341      -6.704  25.217  10.863  1.00  0.79           H  
ATOM   5183 3HG2 VAL A 341      -6.547  25.027   9.115  1.00  0.79           H  
ATOM   5184  N   LEU A 342     -11.252  23.853  10.857  1.00  0.76           N  
ATOM   5185  CA  LEU A 342     -12.705  23.835  10.919  1.00  0.76           C  
ATOM   5186  C   LEU A 342     -13.204  25.017  11.769  1.00  0.76           C  
ATOM   5187  O   LEU A 342     -12.811  25.172  12.929  1.00  0.76           O  
ATOM   5188  CB  LEU A 342     -13.166  22.508  11.529  1.00  0.76           C  
ATOM   5189  CG  LEU A 342     -12.676  21.237  10.863  1.00  0.76           C  
ATOM   5190  CD1 LEU A 342     -13.212  20.020  11.628  1.00  0.76           C  
ATOM   5191  CD2 LEU A 342     -13.123  21.221   9.447  1.00  0.76           C  
ATOM   5192  H   LEU A 342     -10.737  23.652  11.704  1.00  0.76           H  
ATOM   5193  HA  LEU A 342     -13.109  23.937   9.913  1.00  0.76           H  
ATOM   5194 1HB  LEU A 342     -12.868  22.479  12.577  1.00  0.76           H  
ATOM   5195 2HB  LEU A 342     -14.220  22.476  11.458  1.00  0.76           H  
ATOM   5196  HG  LEU A 342     -11.585  21.207  10.898  1.00  0.76           H  
ATOM   5197 1HD1 LEU A 342     -12.850  19.105  11.157  1.00  0.76           H  
ATOM   5198 2HD1 LEU A 342     -12.862  20.058  12.664  1.00  0.76           H  
ATOM   5199 3HD1 LEU A 342     -14.301  20.027  11.615  1.00  0.76           H  
ATOM   5200 1HD2 LEU A 342     -12.755  20.322   8.985  1.00  0.76           H  
ATOM   5201 2HD2 LEU A 342     -14.209  21.246   9.396  1.00  0.76           H  
ATOM   5202 3HD2 LEU A 342     -12.715  22.088   8.937  1.00  0.76           H  
ATOM   5203  N   LEU A 343     -14.046  25.872  11.194  1.00  0.75           N  
ATOM   5204  CA  LEU A 343     -14.534  27.055  11.897  1.00  0.75           C  
ATOM   5205  C   LEU A 343     -16.013  26.984  12.243  1.00  0.75           C  
ATOM   5206  O   LEU A 343     -16.835  26.586  11.407  1.00  0.75           O  
ATOM   5207  CB  LEU A 343     -14.349  28.257  10.985  1.00  0.75           C  
ATOM   5208  CG  LEU A 343     -12.970  28.415  10.461  1.00  0.75           C  
ATOM   5209  CD1 LEU A 343     -12.892  29.581   9.531  1.00  0.75           C  
ATOM   5210  CD2 LEU A 343     -12.074  28.577  11.564  1.00  0.75           C  
ATOM   5211  H   LEU A 343     -14.336  25.729  10.234  1.00  0.75           H  
ATOM   5212  HA  LEU A 343     -13.965  27.186  12.816  1.00  0.75           H  
ATOM   5213 1HB  LEU A 343     -15.021  28.150  10.136  1.00  0.75           H  
ATOM   5214 2HB  LEU A 343     -14.620  29.159  11.532  1.00  0.75           H  
ATOM   5215  HG  LEU A 343     -12.696  27.518   9.896  1.00  0.75           H  
ATOM   5216 1HD1 LEU A 343     -11.873  29.659   9.158  1.00  0.75           H  
ATOM   5217 2HD1 LEU A 343     -13.570  29.429   8.697  1.00  0.75           H  
ATOM   5218 3HD1 LEU A 343     -13.163  30.491  10.062  1.00  0.75           H  
ATOM   5219 1HD2 LEU A 343     -11.095  28.661  11.147  1.00  0.75           H  
ATOM   5220 2HD2 LEU A 343     -12.332  29.473  12.122  1.00  0.75           H  
ATOM   5221 3HD2 LEU A 343     -12.134  27.710  12.214  1.00  0.75           H  
ATOM   5222  N   ASN A 344     -16.383  27.484  13.429  1.00  0.76           N  
ATOM   5223  CA  ASN A 344     -17.792  27.583  13.788  1.00  0.76           C  
ATOM   5224  C   ASN A 344     -18.542  26.259  13.663  1.00  0.76           C  
ATOM   5225  O   ASN A 344     -19.485  26.129  12.872  1.00  0.76           O  
ATOM   5226  CB  ASN A 344     -18.452  28.678  12.984  1.00  0.76           C  
ATOM   5227  CG  ASN A 344     -17.994  30.061  13.337  1.00  0.76           C  
ATOM   5228  OD1 ASN A 344     -18.099  30.477  14.495  1.00  0.76           O  
ATOM   5229  ND2 ASN A 344     -17.481  30.785  12.364  1.00  0.76           N  
ATOM   5230  H   ASN A 344     -15.690  27.786  14.114  1.00  0.76           H  
ATOM   5231  HA  ASN A 344     -17.842  27.871  14.841  1.00  0.76           H  
ATOM   5232 1HB  ASN A 344     -18.213  28.537  11.972  1.00  0.76           H  
ATOM   5233 2HB  ASN A 344     -19.535  28.615  13.085  1.00  0.76           H  
ATOM   5234 1HD2 ASN A 344     -17.171  31.720  12.544  1.00  0.76           H  
ATOM   5235 2HD2 ASN A 344     -17.392  30.411  11.443  1.00  0.76           H  
ATOM   5236  N   GLY A 345     -18.078  25.260  14.405  1.00  0.79           N  
ATOM   5237  CA  GLY A 345     -18.686  23.935  14.372  1.00  0.79           C  
ATOM   5238  C   GLY A 345     -20.087  23.980  14.946  1.00  0.79           C  
ATOM   5239  O   GLY A 345     -20.379  24.784  15.833  1.00  0.79           O  
ATOM   5240  H   GLY A 345     -17.294  25.430  15.019  1.00  0.79           H  
ATOM   5241 1HA  GLY A 345     -18.713  23.562  13.352  1.00  0.79           H  
ATOM   5242 2HA  GLY A 345     -18.084  23.238  14.952  1.00  0.79           H  
ATOM   5243  N   GLY A 346     -20.938  23.082  14.472  1.00  0.82           N  
ATOM   5244  CA  GLY A 346     -22.314  22.956  14.923  1.00  0.82           C  
ATOM   5245  C   GLY A 346     -22.508  21.983  16.088  1.00  0.82           C  
ATOM   5246  O   GLY A 346     -23.647  21.636  16.411  1.00  0.82           O  
ATOM   5247  H   GLY A 346     -20.638  22.472  13.717  1.00  0.82           H  
ATOM   5248 1HA  GLY A 346     -22.683  23.940  15.211  1.00  0.82           H  
ATOM   5249 2HA  GLY A 346     -22.924  22.630  14.081  1.00  0.82           H  
ATOM   5250  N   GLY A 347     -21.421  21.509  16.702  1.00  0.85           N  
ATOM   5251  CA  GLY A 347     -21.559  20.541  17.776  1.00  0.85           C  
ATOM   5252  C   GLY A 347     -21.883  21.181  19.114  1.00  0.85           C  
ATOM   5253  O   GLY A 347     -22.130  22.385  19.220  1.00  0.85           O  
ATOM   5254  H   GLY A 347     -20.479  21.784  16.429  1.00  0.85           H  
ATOM   5255 1HA  GLY A 347     -22.341  19.831  17.523  1.00  0.85           H  
ATOM   5256 2HA  GLY A 347     -20.628  19.980  17.867  1.00  0.85           H  
ATOM   5257  N   ASP A 348     -21.908  20.349  20.147  1.00  0.86           N  
ATOM   5258  CA  ASP A 348     -22.237  20.801  21.487  1.00  0.86           C  
ATOM   5259  C   ASP A 348     -20.983  21.276  22.208  1.00  0.86           C  
ATOM   5260  O   ASP A 348     -20.093  20.489  22.555  1.00  0.86           O  
ATOM   5261  CB  ASP A 348     -22.981  19.719  22.276  1.00  0.86           C  
ATOM   5262  CG  ASP A 348     -23.503  20.197  23.663  1.00  0.86           C  
ATOM   5263  OD1 ASP A 348     -23.045  21.218  24.163  1.00  0.86           O  
ATOM   5264  OD2 ASP A 348     -24.373  19.541  24.196  1.00  0.86           O  
ATOM   5265  H   ASP A 348     -21.688  19.377  19.989  1.00  0.86           H  
ATOM   5266  HA  ASP A 348     -22.912  21.654  21.401  1.00  0.86           H  
ATOM   5267 1HB  ASP A 348     -23.830  19.363  21.693  1.00  0.86           H  
ATOM   5268 2HB  ASP A 348     -22.318  18.867  22.432  1.00  0.86           H  
ATOM   5269  N   ALA A 349     -20.923  22.577  22.455  1.00  0.85           N  
ATOM   5270  CA  ALA A 349     -19.770  23.192  23.094  1.00  0.85           C  
ATOM   5271  C   ALA A 349     -19.508  22.550  24.453  1.00  0.85           C  
ATOM   5272  O   ALA A 349     -18.371  22.548  24.926  1.00  0.85           O  
ATOM   5273  CB  ALA A 349     -19.985  24.684  23.262  1.00  0.85           C  
ATOM   5274  H   ALA A 349     -21.700  23.155  22.162  1.00  0.85           H  
ATOM   5275  HA  ALA A 349     -18.899  23.027  22.459  1.00  0.85           H  
ATOM   5276 1HB  ALA A 349     -19.101  25.127  23.722  1.00  0.85           H  
ATOM   5277 2HB  ALA A 349     -20.148  25.138  22.281  1.00  0.85           H  
ATOM   5278 3HB  ALA A 349     -20.852  24.859  23.895  1.00  0.85           H  
ATOM   5279  N   ALA A 350     -20.559  22.041  25.112  1.00  0.83           N  
ATOM   5280  CA  ALA A 350     -20.410  21.408  26.414  1.00  0.83           C  
ATOM   5281  C   ALA A 350     -19.491  20.198  26.328  1.00  0.83           C  
ATOM   5282  O   ALA A 350     -18.795  19.879  27.292  1.00  0.83           O  
ATOM   5283  CB  ALA A 350     -21.752  20.974  26.961  1.00  0.83           C  
ATOM   5284  H   ALA A 350     -21.487  22.025  24.675  1.00  0.83           H  
ATOM   5285  HA  ALA A 350     -19.963  22.134  27.092  1.00  0.83           H  
ATOM   5286 1HB  ALA A 350     -21.619  20.525  27.941  1.00  0.83           H  
ATOM   5287 2HB  ALA A 350     -22.409  21.837  27.039  1.00  0.83           H  
ATOM   5288 3HB  ALA A 350     -22.197  20.242  26.288  1.00  0.83           H  
ATOM   5289  N   HIS A 351     -19.535  19.480  25.197  1.00  0.80           N  
ATOM   5290  CA  HIS A 351     -18.725  18.283  25.027  1.00  0.80           C  
ATOM   5291  C   HIS A 351     -17.299  18.706  24.789  1.00  0.80           C  
ATOM   5292  O   HIS A 351     -16.355  18.070  25.260  1.00  0.80           O  
ATOM   5293  CB  HIS A 351     -19.219  17.422  23.871  1.00  0.80           C  
ATOM   5294  CG  HIS A 351     -20.550  16.807  24.120  1.00  0.80           C  
ATOM   5295  ND1 HIS A 351     -21.300  16.221  23.120  1.00  0.80           N  
ATOM   5296  CD2 HIS A 351     -21.281  16.700  25.253  1.00  0.80           C  
ATOM   5297  CE1 HIS A 351     -22.434  15.772  23.632  1.00  0.80           C  
ATOM   5298  NE2 HIS A 351     -22.446  16.049  24.923  1.00  0.80           N  
ATOM   5299  H   HIS A 351     -20.098  19.806  24.413  1.00  0.80           H  
ATOM   5300  HA  HIS A 351     -18.752  17.682  25.936  1.00  0.80           H  
ATOM   5301 1HB  HIS A 351     -19.288  18.034  22.969  1.00  0.80           H  
ATOM   5302 2HB  HIS A 351     -18.502  16.628  23.675  1.00  0.80           H  
ATOM   5303  HD2 HIS A 351     -20.998  17.064  26.242  1.00  0.80           H  
ATOM   5304  HE1 HIS A 351     -23.225  15.262  23.082  1.00  0.80           H  
ATOM   5305  HE2 HIS A 351     -23.192  15.825  25.567  1.00  0.80           H  
ATOM   5306  N   VAL A 352     -17.139  19.815  24.074  1.00  0.76           N  
ATOM   5307  CA  VAL A 352     -15.795  20.314  23.837  1.00  0.76           C  
ATOM   5308  C   VAL A 352     -15.205  20.723  25.174  1.00  0.76           C  
ATOM   5309  O   VAL A 352     -14.074  20.361  25.498  1.00  0.76           O  
ATOM   5310  CB  VAL A 352     -15.784  21.490  22.863  1.00  0.76           C  
ATOM   5311  CG1 VAL A 352     -14.382  22.059  22.812  1.00  0.76           C  
ATOM   5312  CG2 VAL A 352     -16.248  21.014  21.474  1.00  0.76           C  
ATOM   5313  H   VAL A 352     -17.964  20.284  23.689  1.00  0.76           H  
ATOM   5314  HA  VAL A 352     -15.176  19.531  23.420  1.00  0.76           H  
ATOM   5315  HB  VAL A 352     -16.451  22.272  23.223  1.00  0.76           H  
ATOM   5316 1HG1 VAL A 352     -14.351  22.909  22.125  1.00  0.76           H  
ATOM   5317 2HG1 VAL A 352     -14.081  22.389  23.807  1.00  0.76           H  
ATOM   5318 3HG1 VAL A 352     -13.712  21.289  22.469  1.00  0.76           H  
ATOM   5319 1HG2 VAL A 352     -16.241  21.859  20.779  1.00  0.76           H  
ATOM   5320 2HG2 VAL A 352     -15.577  20.241  21.113  1.00  0.76           H  
ATOM   5321 3HG2 VAL A 352     -17.266  20.612  21.545  1.00  0.76           H  
ATOM   5322  N   LYS A 353     -15.988  21.444  25.977  1.00  0.73           N  
ATOM   5323  CA  LYS A 353     -15.526  21.868  27.286  1.00  0.73           C  
ATOM   5324  C   LYS A 353     -15.135  20.657  28.122  1.00  0.73           C  
ATOM   5325  O   LYS A 353     -14.041  20.633  28.689  1.00  0.73           O  
ATOM   5326  CB  LYS A 353     -16.604  22.688  27.996  1.00  0.73           C  
ATOM   5327  CG  LYS A 353     -16.217  23.241  29.376  1.00  0.73           C  
ATOM   5328  CD  LYS A 353     -17.364  24.080  29.958  1.00  0.73           C  
ATOM   5329  CE  LYS A 353     -16.973  24.774  31.264  1.00  0.73           C  
ATOM   5330  NZ  LYS A 353     -16.751  23.808  32.370  1.00  0.73           N  
ATOM   5331  H   LYS A 353     -16.915  21.720  25.660  1.00  0.73           H  
ATOM   5332  HA  LYS A 353     -14.642  22.490  27.157  1.00  0.73           H  
ATOM   5333 1HB  LYS A 353     -16.897  23.523  27.360  1.00  0.73           H  
ATOM   5334 2HB  LYS A 353     -17.489  22.067  28.132  1.00  0.73           H  
ATOM   5335 1HG  LYS A 353     -15.997  22.411  30.057  1.00  0.73           H  
ATOM   5336 2HG  LYS A 353     -15.326  23.861  29.289  1.00  0.73           H  
ATOM   5337 1HD  LYS A 353     -17.663  24.834  29.229  1.00  0.73           H  
ATOM   5338 2HD  LYS A 353     -18.217  23.429  30.149  1.00  0.73           H  
ATOM   5339 1HE  LYS A 353     -16.059  25.343  31.106  1.00  0.73           H  
ATOM   5340 2HE  LYS A 353     -17.771  25.458  31.552  1.00  0.73           H  
ATOM   5341 1HZ  LYS A 353     -16.490  24.291  33.212  1.00  0.73           H  
ATOM   5342 2HZ  LYS A 353     -17.580  23.272  32.543  1.00  0.73           H  
ATOM   5343 3HZ  LYS A 353     -15.986  23.163  32.125  1.00  0.73           H  
ATOM   5344  N   GLU A 354     -16.004  19.634  28.184  1.00  0.71           N  
ATOM   5345  CA  GLU A 354     -15.676  18.449  28.968  1.00  0.71           C  
ATOM   5346  C   GLU A 354     -14.384  17.814  28.474  1.00  0.71           C  
ATOM   5347  O   GLU A 354     -13.532  17.441  29.279  1.00  0.71           O  
ATOM   5348  CB  GLU A 354     -16.804  17.406  28.931  1.00  0.71           C  
ATOM   5349  CG  GLU A 354     -16.518  16.158  29.809  1.00  0.71           C  
ATOM   5350  CD  GLU A 354     -17.636  15.115  29.829  1.00  0.71           C  
ATOM   5351  OE1 GLU A 354     -18.616  15.291  29.149  1.00  0.71           O  
ATOM   5352  OE2 GLU A 354     -17.500  14.149  30.544  1.00  0.71           O  
ATOM   5353  H   GLU A 354     -16.906  19.689  27.709  1.00  0.71           H  
ATOM   5354  HA  GLU A 354     -15.528  18.757  30.004  1.00  0.71           H  
ATOM   5355 1HB  GLU A 354     -17.736  17.862  29.266  1.00  0.71           H  
ATOM   5356 2HB  GLU A 354     -16.955  17.073  27.902  1.00  0.71           H  
ATOM   5357 1HG  GLU A 354     -15.614  15.687  29.432  1.00  0.71           H  
ATOM   5358 2HG  GLU A 354     -16.317  16.487  30.828  1.00  0.71           H  
ATOM   5359  N   ARG A 355     -14.212  17.705  27.153  1.00  0.69           N  
ATOM   5360  CA  ARG A 355     -13.001  17.099  26.619  1.00  0.69           C  
ATOM   5361  C   ARG A 355     -11.774  17.885  27.048  1.00  0.69           C  
ATOM   5362  O   ARG A 355     -10.761  17.306  27.440  1.00  0.69           O  
ATOM   5363  CB  ARG A 355     -13.049  17.028  25.112  1.00  0.69           C  
ATOM   5364  CG  ARG A 355     -11.827  16.390  24.475  1.00  0.69           C  
ATOM   5365  CD  ARG A 355     -11.705  14.967  24.833  1.00  0.69           C  
ATOM   5366  NE  ARG A 355     -12.748  14.171  24.203  1.00  0.69           N  
ATOM   5367  CZ  ARG A 355     -13.074  12.908  24.540  1.00  0.69           C  
ATOM   5368  NH1 ARG A 355     -12.444  12.297  25.520  1.00  0.69           N  
ATOM   5369  NH2 ARG A 355     -14.032  12.281  23.882  1.00  0.69           N  
ATOM   5370  H   ARG A 355     -14.941  18.019  26.512  1.00  0.69           H  
ATOM   5371  HA  ARG A 355     -12.923  16.088  27.010  1.00  0.69           H  
ATOM   5372 1HB  ARG A 355     -13.925  16.460  24.812  1.00  0.69           H  
ATOM   5373 2HB  ARG A 355     -13.156  18.032  24.702  1.00  0.69           H  
ATOM   5374 1HG  ARG A 355     -11.911  16.440  23.391  1.00  0.69           H  
ATOM   5375 2HG  ARG A 355     -10.929  16.913  24.796  1.00  0.69           H  
ATOM   5376 1HD  ARG A 355     -10.741  14.600  24.489  1.00  0.69           H  
ATOM   5377 2HD  ARG A 355     -11.779  14.847  25.914  1.00  0.69           H  
ATOM   5378  HE  ARG A 355     -13.255  14.600  23.437  1.00  0.69           H  
ATOM   5379 1HH1 ARG A 355     -11.712  12.775  26.022  1.00  0.69           H  
ATOM   5380 2HH1 ARG A 355     -12.695  11.350  25.767  1.00  0.69           H  
ATOM   5381 1HH2 ARG A 355     -14.514  12.752  23.125  1.00  0.69           H  
ATOM   5382 2HH2 ARG A 355     -14.280  11.334  24.129  1.00  0.69           H  
ATOM   5383  N   VAL A 356     -11.874  19.207  27.026  1.00  0.68           N  
ATOM   5384  CA  VAL A 356     -10.773  20.051  27.451  1.00  0.68           C  
ATOM   5385  C   VAL A 356     -10.463  19.820  28.930  1.00  0.68           C  
ATOM   5386  O   VAL A 356      -9.299  19.674  29.315  1.00  0.68           O  
ATOM   5387  CB  VAL A 356     -11.103  21.520  27.133  1.00  0.68           C  
ATOM   5388  CG1 VAL A 356     -10.120  22.456  27.765  1.00  0.68           C  
ATOM   5389  CG2 VAL A 356     -11.048  21.705  25.589  1.00  0.68           C  
ATOM   5390  H   VAL A 356     -12.735  19.641  26.687  1.00  0.68           H  
ATOM   5391  HA  VAL A 356      -9.895  19.780  26.871  1.00  0.68           H  
ATOM   5392  HB  VAL A 356     -12.095  21.754  27.513  1.00  0.68           H  
ATOM   5393 1HG1 VAL A 356     -10.389  23.480  27.513  1.00  0.68           H  
ATOM   5394 2HG1 VAL A 356     -10.143  22.327  28.846  1.00  0.68           H  
ATOM   5395 3HG1 VAL A 356      -9.149  22.252  27.398  1.00  0.68           H  
ATOM   5396 1HG2 VAL A 356     -11.292  22.736  25.331  1.00  0.68           H  
ATOM   5397 2HG2 VAL A 356     -10.045  21.470  25.236  1.00  0.68           H  
ATOM   5398 3HG2 VAL A 356     -11.760  21.039  25.113  1.00  0.68           H  
ATOM   5399  N   GLU A 357     -11.492  19.746  29.772  1.00  0.67           N  
ATOM   5400  CA  GLU A 357     -11.247  19.490  31.186  1.00  0.67           C  
ATOM   5401  C   GLU A 357     -10.597  18.112  31.391  1.00  0.67           C  
ATOM   5402  O   GLU A 357      -9.681  17.966  32.215  1.00  0.67           O  
ATOM   5403  CB  GLU A 357     -12.551  19.591  31.986  1.00  0.67           C  
ATOM   5404  CG  GLU A 357     -13.112  21.014  32.086  1.00  0.67           C  
ATOM   5405  CD  GLU A 357     -14.432  21.100  32.825  1.00  0.67           C  
ATOM   5406  OE1 GLU A 357     -14.955  20.090  33.229  1.00  0.67           O  
ATOM   5407  OE2 GLU A 357     -14.931  22.205  32.966  1.00  0.67           O  
ATOM   5408  H   GLU A 357     -12.443  19.879  29.422  1.00  0.67           H  
ATOM   5409  HA  GLU A 357     -10.559  20.248  31.556  1.00  0.67           H  
ATOM   5410 1HB  GLU A 357     -13.310  18.965  31.513  1.00  0.67           H  
ATOM   5411 2HB  GLU A 357     -12.392  19.212  32.993  1.00  0.67           H  
ATOM   5412 1HG  GLU A 357     -12.383  21.642  32.595  1.00  0.67           H  
ATOM   5413 2HG  GLU A 357     -13.242  21.405  31.077  1.00  0.67           H  
ATOM   5414  N   LEU A 358     -11.033  17.108  30.615  1.00  0.66           N  
ATOM   5415  CA  LEU A 358     -10.457  15.771  30.726  1.00  0.66           C  
ATOM   5416  C   LEU A 358      -8.996  15.779  30.304  1.00  0.66           C  
ATOM   5417  O   LEU A 358      -8.150  15.188  30.973  1.00  0.66           O  
ATOM   5418  CB  LEU A 358     -11.236  14.784  29.854  1.00  0.66           C  
ATOM   5419  CG  LEU A 358     -12.653  14.461  30.326  1.00  0.66           C  
ATOM   5420  CD1 LEU A 358     -13.374  13.651  29.246  1.00  0.66           C  
ATOM   5421  CD2 LEU A 358     -12.574  13.697  31.630  1.00  0.66           C  
ATOM   5422  H   LEU A 358     -11.801  17.275  29.964  1.00  0.66           H  
ATOM   5423  HA  LEU A 358     -10.521  15.453  31.764  1.00  0.66           H  
ATOM   5424 1HB  LEU A 358     -11.310  15.199  28.853  1.00  0.66           H  
ATOM   5425 2HB  LEU A 358     -10.678  13.852  29.799  1.00  0.66           H  
ATOM   5426  HG  LEU A 358     -13.205  15.377  30.489  1.00  0.66           H  
ATOM   5427 1HD1 LEU A 358     -14.390  13.426  29.581  1.00  0.66           H  
ATOM   5428 2HD1 LEU A 358     -13.420  14.230  28.330  1.00  0.66           H  
ATOM   5429 3HD1 LEU A 358     -12.836  12.725  29.065  1.00  0.66           H  
ATOM   5430 1HD2 LEU A 358     -13.584  13.469  31.975  1.00  0.66           H  
ATOM   5431 2HD2 LEU A 358     -12.022  12.770  31.477  1.00  0.66           H  
ATOM   5432 3HD2 LEU A 358     -12.064  14.307  32.376  1.00  0.66           H  
ATOM   5433  N   LEU A 359      -8.683  16.499  29.234  1.00  0.65           N  
ATOM   5434  CA  LEU A 359      -7.312  16.587  28.768  1.00  0.65           C  
ATOM   5435  C   LEU A 359      -6.423  17.272  29.791  1.00  0.65           C  
ATOM   5436  O   LEU A 359      -5.309  16.815  30.048  1.00  0.65           O  
ATOM   5437  CB  LEU A 359      -7.284  17.332  27.452  1.00  0.65           C  
ATOM   5438  CG  LEU A 359      -7.814  16.629  26.255  1.00  0.65           C  
ATOM   5439  CD1 LEU A 359      -7.942  17.619  25.099  1.00  0.65           C  
ATOM   5440  CD2 LEU A 359      -6.870  15.559  25.910  1.00  0.65           C  
ATOM   5441  H   LEU A 359      -9.420  16.969  28.708  1.00  0.65           H  
ATOM   5442  HA  LEU A 359      -6.939  15.580  28.606  1.00  0.65           H  
ATOM   5443 1HB  LEU A 359      -7.934  18.171  27.566  1.00  0.65           H  
ATOM   5444 2HB  LEU A 359      -6.275  17.663  27.250  1.00  0.65           H  
ATOM   5445  HG  LEU A 359      -8.790  16.206  26.464  1.00  0.65           H  
ATOM   5446 1HD1 LEU A 359      -8.317  17.103  24.213  1.00  0.65           H  
ATOM   5447 2HD1 LEU A 359      -8.633  18.409  25.375  1.00  0.65           H  
ATOM   5448 3HD1 LEU A 359      -6.970  18.048  24.890  1.00  0.65           H  
ATOM   5449 1HD2 LEU A 359      -7.238  15.061  25.059  1.00  0.65           H  
ATOM   5450 2HD2 LEU A 359      -5.889  15.993  25.695  1.00  0.65           H  
ATOM   5451 3HD2 LEU A 359      -6.794  14.865  26.738  1.00  0.65           H  
ATOM   5452  N   ARG A 360      -6.924  18.336  30.426  1.00  0.65           N  
ATOM   5453  CA  ARG A 360      -6.137  19.019  31.448  1.00  0.65           C  
ATOM   5454  C   ARG A 360      -5.909  18.081  32.626  1.00  0.65           C  
ATOM   5455  O   ARG A 360      -4.806  18.006  33.181  1.00  0.65           O  
ATOM   5456  CB  ARG A 360      -6.849  20.289  31.900  1.00  0.65           C  
ATOM   5457  CG  ARG A 360      -6.847  21.375  30.853  1.00  0.65           C  
ATOM   5458  CD  ARG A 360      -7.637  22.559  31.199  1.00  0.65           C  
ATOM   5459  NE  ARG A 360      -7.584  23.536  30.117  1.00  0.65           N  
ATOM   5460  CZ  ARG A 360      -8.402  24.594  29.978  1.00  0.65           C  
ATOM   5461  NH1 ARG A 360      -9.349  24.822  30.861  1.00  0.65           N  
ATOM   5462  NH2 ARG A 360      -8.253  25.403  28.942  1.00  0.65           N  
ATOM   5463  H   ARG A 360      -7.848  18.692  30.174  1.00  0.65           H  
ATOM   5464  HA  ARG A 360      -5.172  19.291  31.025  1.00  0.65           H  
ATOM   5465 1HB  ARG A 360      -7.888  20.057  32.133  1.00  0.65           H  
ATOM   5466 2HB  ARG A 360      -6.381  20.677  32.804  1.00  0.65           H  
ATOM   5467 1HG  ARG A 360      -5.826  21.687  30.651  1.00  0.65           H  
ATOM   5468 2HG  ARG A 360      -7.279  20.973  29.973  1.00  0.65           H  
ATOM   5469 1HD  ARG A 360      -8.678  22.268  31.348  1.00  0.65           H  
ATOM   5470 2HD  ARG A 360      -7.246  23.019  32.103  1.00  0.65           H  
ATOM   5471  HE  ARG A 360      -6.875  23.403  29.409  1.00  0.65           H  
ATOM   5472 1HH1 ARG A 360      -9.465  24.201  31.650  1.00  0.65           H  
ATOM   5473 2HH1 ARG A 360      -9.961  25.617  30.748  1.00  0.65           H  
ATOM   5474 1HH2 ARG A 360      -7.526  25.225  28.260  1.00  0.65           H  
ATOM   5475 2HH2 ARG A 360      -8.866  26.198  28.825  1.00  0.65           H  
ATOM   5476  N   SER A 361      -6.942  17.309  32.976  1.00  0.65           N  
ATOM   5477  CA  SER A 361      -6.839  16.368  34.073  1.00  0.65           C  
ATOM   5478  C   SER A 361      -5.775  15.328  33.748  1.00  0.65           C  
ATOM   5479  O   SER A 361      -5.021  14.907  34.625  1.00  0.65           O  
ATOM   5480  CB  SER A 361      -8.178  15.699  34.325  1.00  0.65           C  
ATOM   5481  OG  SER A 361      -9.137  16.637  34.744  1.00  0.65           O  
ATOM   5482  H   SER A 361      -7.838  17.407  32.498  1.00  0.65           H  
ATOM   5483  HA  SER A 361      -6.534  16.909  34.971  1.00  0.65           H  
ATOM   5484 1HB  SER A 361      -8.518  15.206  33.425  1.00  0.65           H  
ATOM   5485 2HB  SER A 361      -8.057  14.935  35.088  1.00  0.65           H  
ATOM   5486  HG  SER A 361      -9.283  17.229  33.969  1.00  0.65           H  
ATOM   5487  N   LEU A 362      -5.720  14.887  32.488  1.00  0.68           N  
ATOM   5488  CA  LEU A 362      -4.710  13.925  32.082  1.00  0.68           C  
ATOM   5489  C   LEU A 362      -3.304  14.520  32.129  1.00  0.68           C  
ATOM   5490  O   LEU A 362      -2.394  13.876  32.648  1.00  0.68           O  
ATOM   5491  CB  LEU A 362      -5.005  13.408  30.671  1.00  0.68           C  
ATOM   5492  CG  LEU A 362      -6.227  12.517  30.530  1.00  0.68           C  
ATOM   5493  CD1 LEU A 362      -6.500  12.265  29.050  1.00  0.68           C  
ATOM   5494  CD2 LEU A 362      -5.972  11.223  31.267  1.00  0.68           C  
ATOM   5495  H   LEU A 362      -6.403  15.222  31.810  1.00  0.68           H  
ATOM   5496  HA  LEU A 362      -4.746  13.083  32.771  1.00  0.68           H  
ATOM   5497 1HB  LEU A 362      -5.143  14.260  30.013  1.00  0.68           H  
ATOM   5498 2HB  LEU A 362      -4.148  12.840  30.326  1.00  0.68           H  
ATOM   5499  HG  LEU A 362      -7.092  13.006  30.958  1.00  0.68           H  
ATOM   5500 1HD1 LEU A 362      -7.378  11.630  28.945  1.00  0.68           H  
ATOM   5501 2HD1 LEU A 362      -6.679  13.211  28.553  1.00  0.68           H  
ATOM   5502 3HD1 LEU A 362      -5.640  11.776  28.602  1.00  0.68           H  
ATOM   5503 1HD2 LEU A 362      -6.844  10.576  31.175  1.00  0.68           H  
ATOM   5504 2HD2 LEU A 362      -5.103  10.726  30.837  1.00  0.68           H  
ATOM   5505 3HD2 LEU A 362      -5.786  11.436  32.321  1.00  0.68           H  
ATOM   5506  N   VAL A 363      -3.138  15.781  31.699  1.00  0.77           N  
ATOM   5507  CA  VAL A 363      -1.811  16.411  31.672  1.00  0.77           C  
ATOM   5508  C   VAL A 363      -1.198  16.472  33.056  1.00  0.77           C  
ATOM   5509  O   VAL A 363      -0.004  16.223  33.223  1.00  0.77           O  
ATOM   5510  CB  VAL A 363      -1.851  17.847  31.098  1.00  0.77           C  
ATOM   5511  CG1 VAL A 363      -0.501  18.517  31.313  1.00  0.77           C  
ATOM   5512  CG2 VAL A 363      -2.120  17.814  29.630  1.00  0.77           C  
ATOM   5513  H   VAL A 363      -3.939  16.279  31.308  1.00  0.77           H  
ATOM   5514  HA  VAL A 363      -1.162  15.812  31.034  1.00  0.77           H  
ATOM   5515  HB  VAL A 363      -2.624  18.419  31.615  1.00  0.77           H  
ATOM   5516 1HG1 VAL A 363      -0.530  19.528  30.911  1.00  0.77           H  
ATOM   5517 2HG1 VAL A 363      -0.281  18.556  32.381  1.00  0.77           H  
ATOM   5518 3HG1 VAL A 363       0.273  17.945  30.801  1.00  0.77           H  
ATOM   5519 1HG2 VAL A 363      -2.142  18.826  29.235  1.00  0.77           H  
ATOM   5520 2HG2 VAL A 363      -1.324  17.257  29.157  1.00  0.77           H  
ATOM   5521 3HG2 VAL A 363      -3.064  17.340  29.445  1.00  0.77           H  
ATOM   5522  N   GLU A 364      -2.014  16.804  34.051  1.00  0.94           N  
ATOM   5523  CA  GLU A 364      -1.552  16.886  35.435  1.00  0.94           C  
ATOM   5524  C   GLU A 364      -1.125  15.532  36.040  1.00  0.94           C  
ATOM   5525  O   GLU A 364      -0.447  15.508  37.070  1.00  0.94           O  
ATOM   5526  CB  GLU A 364      -2.614  17.537  36.332  1.00  0.94           C  
ATOM   5527  CG  GLU A 364      -2.837  19.042  36.078  1.00  0.94           C  
ATOM   5528  CD  GLU A 364      -3.807  19.696  37.069  1.00  0.94           C  
ATOM   5529  OE1 GLU A 364      -4.343  19.005  37.908  1.00  0.94           O  
ATOM   5530  OE2 GLU A 364      -3.990  20.891  36.987  1.00  0.94           O  
ATOM   5531  H   GLU A 364      -2.989  17.024  33.832  1.00  0.94           H  
ATOM   5532  HA  GLU A 364      -0.678  17.535  35.447  1.00  0.94           H  
ATOM   5533 1HB  GLU A 364      -3.571  17.030  36.174  1.00  0.94           H  
ATOM   5534 2HB  GLU A 364      -2.341  17.404  37.377  1.00  0.94           H  
ATOM   5535 1HG  GLU A 364      -1.878  19.553  36.133  1.00  0.94           H  
ATOM   5536 2HG  GLU A 364      -3.224  19.165  35.065  1.00  0.94           H  
ATOM   5537  N   GLN A 365      -1.575  14.414  35.454  1.00  1.19           N  
ATOM   5538  CA  GLN A 365      -1.270  13.079  35.968  1.00  1.19           C  
ATOM   5539  C   GLN A 365      -0.176  12.394  35.151  1.00  1.19           C  
ATOM   5540  O   GLN A 365       0.623  11.616  35.677  1.00  1.19           O  
ATOM   5541  CB  GLN A 365      -2.532  12.220  35.924  1.00  1.19           C  
ATOM   5542  CG  GLN A 365      -3.638  12.718  36.812  1.00  1.19           C  
ATOM   5543  CD  GLN A 365      -4.912  11.923  36.647  1.00  1.19           C  
ATOM   5544  OE1 GLN A 365      -5.069  10.804  37.155  1.00  1.19           O  
ATOM   5545  NE2 GLN A 365      -5.834  12.509  35.908  1.00  1.19           N  
ATOM   5546  H   GLN A 365      -2.110  14.480  34.593  1.00  1.19           H  
ATOM   5547  HA  GLN A 365      -0.924  13.170  36.996  1.00  1.19           H  
ATOM   5548 1HB  GLN A 365      -2.913  12.203  34.898  1.00  1.19           H  
ATOM   5549 2HB  GLN A 365      -2.291  11.198  36.206  1.00  1.19           H  
ATOM   5550 1HG  GLN A 365      -3.319  12.647  37.849  1.00  1.19           H  
ATOM   5551 2HG  GLN A 365      -3.848  13.756  36.558  1.00  1.19           H  
ATOM   5552 1HE2 GLN A 365      -6.708  12.061  35.736  1.00  1.19           H  
ATOM   5553 2HE2 GLN A 365      -5.618  13.423  35.506  1.00  1.19           H  
ATOM   5554  N   GLU A 366      -0.163  12.684  33.857  1.00  1.48           N  
ATOM   5555  CA  GLU A 366       0.770  12.120  32.896  1.00  1.48           C  
ATOM   5556  C   GLU A 366       2.215  12.355  33.298  1.00  1.48           C  
ATOM   5557  O   GLU A 366       2.587  13.469  33.684  1.00  1.48           O  
ATOM   5558  CB  GLU A 366       0.489  12.661  31.503  1.00  1.48           C  
ATOM   5559  CG  GLU A 366       1.422  12.141  30.461  1.00  1.48           C  
ATOM   5560  CD  GLU A 366       1.338  10.644  30.244  1.00  1.48           C  
ATOM   5561  OE1 GLU A 366       0.261  10.116  30.101  1.00  1.48           O  
ATOM   5562  OE2 GLU A 366       2.395  10.026  30.215  1.00  1.48           O  
ATOM   5563  H   GLU A 366      -0.864  13.324  33.499  1.00  1.48           H  
ATOM   5564  HA  GLU A 366       0.607  11.043  32.868  1.00  1.48           H  
ATOM   5565 1HB  GLU A 366      -0.529  12.404  31.207  1.00  1.48           H  
ATOM   5566 2HB  GLU A 366       0.557  13.748  31.514  1.00  1.48           H  
ATOM   5567 1HG  GLU A 366       1.178  12.645  29.533  1.00  1.48           H  
ATOM   5568 2HG  GLU A 366       2.438  12.410  30.719  1.00  1.48           H  
ATOM   5569  N   THR A 367       3.019  11.289  33.242  1.00  1.73           N  
ATOM   5570  CA  THR A 367       4.420  11.365  33.622  1.00  1.73           C  
ATOM   5571  C   THR A 367       5.409  11.543  32.456  1.00  1.73           C  
ATOM   5572  O   THR A 367       6.546  11.951  32.692  1.00  1.73           O  
ATOM   5573  CB  THR A 367       4.811  10.112  34.416  1.00  1.73           C  
ATOM   5574  OG1 THR A 367       4.659   8.950  33.587  1.00  1.73           O  
ATOM   5575  CG2 THR A 367       3.909   9.980  35.632  1.00  1.73           C  
ATOM   5576  H   THR A 367       2.636  10.410  32.916  1.00  1.73           H  
ATOM   5577  HA  THR A 367       4.536  12.220  34.282  1.00  1.73           H  
ATOM   5578  HB  THR A 367       5.849  10.191  34.735  1.00  1.73           H  
ATOM   5579  HG1 THR A 367       5.204   9.051  32.800  1.00  1.73           H  
ATOM   5580 1HG2 THR A 367       4.183   9.091  36.197  1.00  1.73           H  
ATOM   5581 2HG2 THR A 367       4.020  10.862  36.263  1.00  1.73           H  
ATOM   5582 3HG2 THR A 367       2.869   9.898  35.308  1.00  1.73           H  
ATOM   5583  N   SER A 368       5.009  11.241  31.212  1.00  1.84           N  
ATOM   5584  CA  SER A 368       5.945  11.379  30.092  1.00  1.84           C  
ATOM   5585  C   SER A 368       5.779  12.719  29.378  1.00  1.84           C  
ATOM   5586  O   SER A 368       4.671  13.079  28.970  1.00  1.84           O  
ATOM   5587  CB  SER A 368       5.765  10.234  29.114  1.00  1.84           C  
ATOM   5588  OG  SER A 368       6.552  10.409  27.961  1.00  1.84           O  
ATOM   5589  H   SER A 368       4.059  10.899  31.021  1.00  1.84           H  
ATOM   5590  HA  SER A 368       6.961  11.331  30.485  1.00  1.84           H  
ATOM   5591 1HB  SER A 368       6.038   9.301  29.604  1.00  1.84           H  
ATOM   5592 2HB  SER A 368       4.714  10.158  28.836  1.00  1.84           H  
ATOM   5593  HG  SER A 368       6.516   9.568  27.493  1.00  1.84           H  
ATOM   5594  N   ASP A 369       6.887  13.435  29.162  1.00  1.77           N  
ATOM   5595  CA  ASP A 369       6.805  14.737  28.497  1.00  1.77           C  
ATOM   5596  C   ASP A 369       6.160  14.644  27.124  1.00  1.77           C  
ATOM   5597  O   ASP A 369       5.366  15.503  26.756  1.00  1.77           O  
ATOM   5598  CB  ASP A 369       8.193  15.363  28.340  1.00  1.77           C  
ATOM   5599  CG  ASP A 369       8.789  15.900  29.640  1.00  1.77           C  
ATOM   5600  OD1 ASP A 369       8.059  16.054  30.588  1.00  1.77           O  
ATOM   5601  OD2 ASP A 369       9.968  16.148  29.670  1.00  1.77           O  
ATOM   5602  H   ASP A 369       7.776  13.088  29.496  1.00  1.77           H  
ATOM   5603  HA  ASP A 369       6.200  15.396  29.113  1.00  1.77           H  
ATOM   5604 1HB  ASP A 369       8.876  14.621  27.928  1.00  1.77           H  
ATOM   5605 2HB  ASP A 369       8.137  16.183  27.618  1.00  1.77           H  
ATOM   5606  N   TYR A 370       6.454  13.583  26.378  1.00  1.56           N  
ATOM   5607  CA  TYR A 370       5.871  13.442  25.049  1.00  1.56           C  
ATOM   5608  C   TYR A 370       4.352  13.455  25.128  1.00  1.56           C  
ATOM   5609  O   TYR A 370       3.674  14.184  24.401  1.00  1.56           O  
ATOM   5610  CB  TYR A 370       6.350  12.155  24.384  1.00  1.56           C  
ATOM   5611  CG  TYR A 370       5.734  11.900  23.023  1.00  1.56           C  
ATOM   5612  CD1 TYR A 370       6.216  12.567  21.906  1.00  1.56           C  
ATOM   5613  CD2 TYR A 370       4.694  10.996  22.893  1.00  1.56           C  
ATOM   5614  CE1 TYR A 370       5.661  12.326  20.665  1.00  1.56           C  
ATOM   5615  CE2 TYR A 370       4.137  10.755  21.654  1.00  1.56           C  
ATOM   5616  CZ  TYR A 370       4.618  11.415  20.542  1.00  1.56           C  
ATOM   5617  OH  TYR A 370       4.071  11.170  19.303  1.00  1.56           O  
ATOM   5618  H   TYR A 370       7.088  12.882  26.736  1.00  1.56           H  
ATOM   5619  HA  TYR A 370       6.180  14.295  24.441  1.00  1.56           H  
ATOM   5620 1HB  TYR A 370       7.434  12.188  24.267  1.00  1.56           H  
ATOM   5621 2HB  TYR A 370       6.116  11.307  25.028  1.00  1.56           H  
ATOM   5622  HD1 TYR A 370       7.036  13.279  22.008  1.00  1.56           H  
ATOM   5623  HD2 TYR A 370       4.318  10.473  23.770  1.00  1.56           H  
ATOM   5624  HE1 TYR A 370       6.042  12.846  19.788  1.00  1.56           H  
ATOM   5625  HE2 TYR A 370       3.320  10.040  21.556  1.00  1.56           H  
ATOM   5626  HH  TYR A 370       3.421  10.466  19.375  1.00  1.56           H  
ATOM   5627  N   ASN A 371       3.806  12.628  26.008  1.00  1.32           N  
ATOM   5628  CA  ASN A 371       2.365  12.536  26.122  1.00  1.32           C  
ATOM   5629  C   ASN A 371       1.779  13.836  26.651  1.00  1.32           C  
ATOM   5630  O   ASN A 371       0.717  14.268  26.201  1.00  1.32           O  
ATOM   5631  CB  ASN A 371       2.007  11.382  27.010  1.00  1.32           C  
ATOM   5632  CG  ASN A 371       2.225  10.056  26.379  1.00  1.32           C  
ATOM   5633  OD1 ASN A 371       2.194   9.924  25.149  1.00  1.32           O  
ATOM   5634  ND2 ASN A 371       2.461   9.059  27.202  1.00  1.32           N  
ATOM   5635  H   ASN A 371       4.398  12.071  26.610  1.00  1.32           H  
ATOM   5636  HA  ASN A 371       1.948  12.365  25.129  1.00  1.32           H  
ATOM   5637 1HB  ASN A 371       2.637  11.438  27.893  1.00  1.32           H  
ATOM   5638 2HB  ASN A 371       0.968  11.464  27.330  1.00  1.32           H  
ATOM   5639 1HD2 ASN A 371       2.618   8.139  26.846  1.00  1.32           H  
ATOM   5640 2HD2 ASN A 371       2.482   9.229  28.218  1.00  1.32           H  
ATOM   5641  N   ARG A 372       2.491  14.513  27.562  1.00  1.12           N  
ATOM   5642  CA  ARG A 372       1.967  15.775  28.069  1.00  1.12           C  
ATOM   5643  C   ARG A 372       1.863  16.766  26.926  1.00  1.12           C  
ATOM   5644  O   ARG A 372       0.842  17.437  26.771  1.00  1.12           O  
ATOM   5645  CB  ARG A 372       2.870  16.366  29.139  1.00  1.12           C  
ATOM   5646  CG  ARG A 372       2.883  15.646  30.473  1.00  1.12           C  
ATOM   5647  CD  ARG A 372       3.897  16.235  31.377  1.00  1.12           C  
ATOM   5648  NE  ARG A 372       3.947  15.566  32.648  1.00  1.12           N  
ATOM   5649  CZ  ARG A 372       4.952  15.649  33.526  1.00  1.12           C  
ATOM   5650  NH1 ARG A 372       6.019  16.374  33.270  1.00  1.12           N  
ATOM   5651  NH2 ARG A 372       4.841  14.982  34.649  1.00  1.12           N  
ATOM   5652  H   ARG A 372       3.369  14.131  27.922  1.00  1.12           H  
ATOM   5653  HA  ARG A 372       0.977  15.606  28.490  1.00  1.12           H  
ATOM   5654 1HB  ARG A 372       3.892  16.384  28.770  1.00  1.12           H  
ATOM   5655 2HB  ARG A 372       2.574  17.399  29.325  1.00  1.12           H  
ATOM   5656 1HG  ARG A 372       1.902  15.718  30.953  1.00  1.12           H  
ATOM   5657 2HG  ARG A 372       3.138  14.606  30.317  1.00  1.12           H  
ATOM   5658 1HD  ARG A 372       4.881  16.157  30.919  1.00  1.12           H  
ATOM   5659 2HD  ARG A 372       3.661  17.281  31.553  1.00  1.12           H  
ATOM   5660  HE  ARG A 372       3.166  14.959  32.917  1.00  1.12           H  
ATOM   5661 1HH1 ARG A 372       6.092  16.874  32.389  1.00  1.12           H  
ATOM   5662 2HH1 ARG A 372       6.772  16.417  33.936  1.00  1.12           H  
ATOM   5663 1HH2 ARG A 372       3.980  14.437  34.787  1.00  1.12           H  
ATOM   5664 2HH2 ARG A 372       5.570  15.009  35.342  1.00  1.12           H  
ATOM   5665  N   GLU A 373       2.888  16.802  26.068  1.00  1.01           N  
ATOM   5666  CA  GLU A 373       2.872  17.716  24.940  1.00  1.01           C  
ATOM   5667  C   GLU A 373       1.733  17.402  23.988  1.00  1.01           C  
ATOM   5668  O   GLU A 373       1.060  18.319  23.521  1.00  1.01           O  
ATOM   5669  CB  GLU A 373       4.205  17.694  24.178  1.00  1.01           C  
ATOM   5670  CG  GLU A 373       5.385  18.343  24.919  1.00  1.01           C  
ATOM   5671  CD  GLU A 373       6.704  18.238  24.169  1.00  1.01           C  
ATOM   5672  OE1 GLU A 373       6.751  17.577  23.156  1.00  1.01           O  
ATOM   5673  OE2 GLU A 373       7.662  18.830  24.614  1.00  1.01           O  
ATOM   5674  H   GLU A 373       3.707  16.215  26.227  1.00  1.01           H  
ATOM   5675  HA  GLU A 373       2.725  18.724  25.327  1.00  1.01           H  
ATOM   5676 1HB  GLU A 373       4.480  16.659  23.967  1.00  1.01           H  
ATOM   5677 2HB  GLU A 373       4.084  18.200  23.221  1.00  1.01           H  
ATOM   5678 1HG  GLU A 373       5.156  19.397  25.077  1.00  1.01           H  
ATOM   5679 2HG  GLU A 373       5.487  17.879  25.895  1.00  1.01           H  
ATOM   5680  N   LYS A 374       1.448  16.118  23.757  1.00  0.95           N  
ATOM   5681  CA  LYS A 374       0.384  15.782  22.817  1.00  0.95           C  
ATOM   5682  C   LYS A 374      -0.990  16.096  23.414  1.00  0.95           C  
ATOM   5683  O   LYS A 374      -1.903  16.543  22.710  1.00  0.95           O  
ATOM   5684  CB  LYS A 374       0.511  14.321  22.378  1.00  0.95           C  
ATOM   5685  CG  LYS A 374       1.788  14.065  21.545  1.00  0.95           C  
ATOM   5686  CD  LYS A 374       1.782  14.935  20.294  1.00  0.95           C  
ATOM   5687  CE  LYS A 374       3.024  14.749  19.436  1.00  0.95           C  
ATOM   5688  NZ  LYS A 374       3.011  15.679  18.239  1.00  0.95           N  
ATOM   5689  H   LYS A 374       2.030  15.388  24.174  1.00  0.95           H  
ATOM   5690  HA  LYS A 374       0.506  16.403  21.928  1.00  0.95           H  
ATOM   5691 1HB  LYS A 374       0.549  13.679  23.263  1.00  0.95           H  
ATOM   5692 2HB  LYS A 374      -0.357  14.031  21.788  1.00  0.95           H  
ATOM   5693 1HG  LYS A 374       2.669  14.307  22.136  1.00  0.95           H  
ATOM   5694 2HG  LYS A 374       1.843  13.014  21.260  1.00  0.95           H  
ATOM   5695 1HD  LYS A 374       0.899  14.723  19.692  1.00  0.95           H  
ATOM   5696 2HD  LYS A 374       1.740  15.979  20.599  1.00  0.95           H  
ATOM   5697 1HE  LYS A 374       3.908  14.956  20.039  1.00  0.95           H  
ATOM   5698 2HE  LYS A 374       3.069  13.721  19.084  1.00  0.95           H  
ATOM   5699 1HZ  LYS A 374       3.839  15.543  17.688  1.00  0.95           H  
ATOM   5700 2HZ  LYS A 374       2.195  15.491  17.677  1.00  0.95           H  
ATOM   5701 3HZ  LYS A 374       2.968  16.672  18.554  1.00  0.95           H  
ATOM   5702  N   LEU A 375      -1.141  15.921  24.721  1.00  0.91           N  
ATOM   5703  CA  LEU A 375      -2.393  16.293  25.359  1.00  0.91           C  
ATOM   5704  C   LEU A 375      -2.569  17.807  25.250  1.00  0.91           C  
ATOM   5705  O   LEU A 375      -3.667  18.298  24.975  1.00  0.91           O  
ATOM   5706  CB  LEU A 375      -2.372  15.860  26.810  1.00  0.91           C  
ATOM   5707  CG  LEU A 375      -2.447  14.365  27.094  1.00  0.91           C  
ATOM   5708  CD1 LEU A 375      -2.133  14.127  28.561  1.00  0.91           C  
ATOM   5709  CD2 LEU A 375      -3.840  13.881  26.784  1.00  0.91           C  
ATOM   5710  H   LEU A 375      -0.385  15.520  25.278  1.00  0.91           H  
ATOM   5711  HA  LEU A 375      -3.216  15.800  24.844  1.00  0.91           H  
ATOM   5712 1HB  LEU A 375      -1.439  16.204  27.226  1.00  0.91           H  
ATOM   5713 2HB  LEU A 375      -3.197  16.342  27.325  1.00  0.91           H  
ATOM   5714  HG  LEU A 375      -1.723  13.831  26.485  1.00  0.91           H  
ATOM   5715 1HD1 LEU A 375      -2.190  13.063  28.785  1.00  0.91           H  
ATOM   5716 2HD1 LEU A 375      -1.131  14.486  28.782  1.00  0.91           H  
ATOM   5717 3HD1 LEU A 375      -2.848  14.666  29.158  1.00  0.91           H  
ATOM   5718 1HD2 LEU A 375      -3.909  12.816  26.994  1.00  0.91           H  
ATOM   5719 2HD2 LEU A 375      -4.545  14.424  27.411  1.00  0.91           H  
ATOM   5720 3HD2 LEU A 375      -4.064  14.063  25.733  1.00  0.91           H  
ATOM   5721  N   GLN A 376      -1.465  18.546  25.422  1.00  0.88           N  
ATOM   5722  CA  GLN A 376      -1.467  19.998  25.311  1.00  0.88           C  
ATOM   5723  C   GLN A 376      -1.785  20.440  23.888  1.00  0.88           C  
ATOM   5724  O   GLN A 376      -2.503  21.425  23.695  1.00  0.88           O  
ATOM   5725  CB  GLN A 376      -0.145  20.569  25.825  1.00  0.88           C  
ATOM   5726  CG  GLN A 376      -0.007  20.439  27.349  1.00  0.88           C  
ATOM   5727  CD  GLN A 376       1.368  20.789  27.871  1.00  0.88           C  
ATOM   5728  OE1 GLN A 376       2.387  20.600  27.199  1.00  0.88           O  
ATOM   5729  NE2 GLN A 376       1.412  21.314  29.088  1.00  0.88           N  
ATOM   5730  H   GLN A 376      -0.589  18.083  25.667  1.00  0.88           H  
ATOM   5731  HA  GLN A 376      -2.248  20.383  25.948  1.00  0.88           H  
ATOM   5732 1HB  GLN A 376       0.682  20.047  25.362  1.00  0.88           H  
ATOM   5733 2HB  GLN A 376      -0.067  21.621  25.553  1.00  0.88           H  
ATOM   5734 1HG  GLN A 376      -0.724  21.115  27.813  1.00  0.88           H  
ATOM   5735 2HG  GLN A 376      -0.236  19.422  27.639  1.00  0.88           H  
ATOM   5736 1HE2 GLN A 376       2.291  21.569  29.490  1.00  0.88           H  
ATOM   5737 2HE2 GLN A 376       0.566  21.469  29.595  1.00  0.88           H  
ATOM   5738  N   GLU A 377      -1.295  19.707  22.880  1.00  0.87           N  
ATOM   5739  CA  GLU A 377      -1.645  20.068  21.513  1.00  0.87           C  
ATOM   5740  C   GLU A 377      -3.156  19.914  21.329  1.00  0.87           C  
ATOM   5741  O   GLU A 377      -3.800  20.765  20.713  1.00  0.87           O  
ATOM   5742  CB  GLU A 377      -0.927  19.189  20.474  1.00  0.87           C  
ATOM   5743  CG  GLU A 377       0.590  19.390  20.304  1.00  0.87           C  
ATOM   5744  CD  GLU A 377       1.173  18.429  19.260  1.00  0.87           C  
ATOM   5745  OE1 GLU A 377       0.409  17.678  18.690  1.00  0.87           O  
ATOM   5746  OE2 GLU A 377       2.375  18.396  19.069  1.00  0.87           O  
ATOM   5747  H   GLU A 377      -0.664  18.932  23.071  1.00  0.87           H  
ATOM   5748  HA  GLU A 377      -1.376  21.113  21.344  1.00  0.87           H  
ATOM   5749 1HB  GLU A 377      -1.082  18.142  20.734  1.00  0.87           H  
ATOM   5750 2HB  GLU A 377      -1.383  19.343  19.511  1.00  0.87           H  
ATOM   5751 1HG  GLU A 377       0.779  20.416  19.991  1.00  0.87           H  
ATOM   5752 2HG  GLU A 377       1.086  19.234  21.250  1.00  0.87           H  
ATOM   5753  N   ARG A 378      -3.739  18.851  21.906  1.00  0.85           N  
ATOM   5754  CA  ARG A 378      -5.182  18.643  21.794  1.00  0.85           C  
ATOM   5755  C   ARG A 378      -5.937  19.763  22.514  1.00  0.85           C  
ATOM   5756  O   ARG A 378      -6.935  20.286  22.001  1.00  0.85           O  
ATOM   5757  CB  ARG A 378      -5.573  17.278  22.339  1.00  0.85           C  
ATOM   5758  CG  ARG A 378      -5.121  16.124  21.486  1.00  0.85           C  
ATOM   5759  CD  ARG A 378      -5.395  14.790  22.104  1.00  0.85           C  
ATOM   5760  NE  ARG A 378      -6.819  14.498  22.223  1.00  0.85           N  
ATOM   5761  CZ  ARG A 378      -7.328  13.487  22.951  1.00  0.85           C  
ATOM   5762  NH1 ARG A 378      -6.513  12.676  23.613  1.00  0.85           N  
ATOM   5763  NH2 ARG A 378      -8.640  13.306  23.008  1.00  0.85           N  
ATOM   5764  H   ARG A 378      -3.159  18.162  22.392  1.00  0.85           H  
ATOM   5765  HA  ARG A 378      -5.452  18.665  20.740  1.00  0.85           H  
ATOM   5766 1HB  ARG A 378      -5.168  17.138  23.334  1.00  0.85           H  
ATOM   5767 2HB  ARG A 378      -6.658  17.213  22.404  1.00  0.85           H  
ATOM   5768 1HG  ARG A 378      -5.665  16.183  20.565  1.00  0.85           H  
ATOM   5769 2HG  ARG A 378      -4.053  16.208  21.287  1.00  0.85           H  
ATOM   5770 1HD  ARG A 378      -4.942  14.013  21.489  1.00  0.85           H  
ATOM   5771 2HD  ARG A 378      -4.958  14.764  23.101  1.00  0.85           H  
ATOM   5772  HE  ARG A 378      -7.493  15.099  21.711  1.00  0.85           H  
ATOM   5773 1HH1 ARG A 378      -5.513  12.820  23.563  1.00  0.85           H  
ATOM   5774 2HH1 ARG A 378      -6.888  11.917  24.163  1.00  0.85           H  
ATOM   5775 1HH2 ARG A 378      -9.276  13.952  22.487  1.00  0.85           H  
ATOM   5776 2HH2 ARG A 378      -9.022  12.552  23.546  1.00  0.85           H  
ATOM   5777  N   LEU A 379      -5.418  20.194  23.667  1.00  0.85           N  
ATOM   5778  CA  LEU A 379      -6.040  21.296  24.380  1.00  0.85           C  
ATOM   5779  C   LEU A 379      -6.008  22.558  23.551  1.00  0.85           C  
ATOM   5780  O   LEU A 379      -7.009  23.261  23.457  1.00  0.85           O  
ATOM   5781  CB  LEU A 379      -5.309  21.570  25.703  1.00  0.85           C  
ATOM   5782  CG  LEU A 379      -5.524  20.557  26.770  1.00  0.85           C  
ATOM   5783  CD1 LEU A 379      -4.585  20.751  27.958  1.00  0.85           C  
ATOM   5784  CD2 LEU A 379      -6.890  20.748  27.212  1.00  0.85           C  
ATOM   5785  H   LEU A 379      -4.607  19.719  24.063  1.00  0.85           H  
ATOM   5786  HA  LEU A 379      -7.077  21.034  24.586  1.00  0.85           H  
ATOM   5787 1HB  LEU A 379      -4.250  21.631  25.507  1.00  0.85           H  
ATOM   5788 2HB  LEU A 379      -5.641  22.532  26.087  1.00  0.85           H  
ATOM   5789  HG  LEU A 379      -5.375  19.562  26.374  1.00  0.85           H  
ATOM   5790 1HD1 LEU A 379      -4.815  20.002  28.713  1.00  0.85           H  
ATOM   5791 2HD1 LEU A 379      -3.565  20.636  27.655  1.00  0.85           H  
ATOM   5792 3HD1 LEU A 379      -4.726  21.744  28.371  1.00  0.85           H  
ATOM   5793 1HD2 LEU A 379      -7.111  20.063  27.985  1.00  0.85           H  
ATOM   5794 2HD2 LEU A 379      -6.982  21.758  27.592  1.00  0.85           H  
ATOM   5795 3HD2 LEU A 379      -7.571  20.600  26.379  1.00  0.85           H  
ATOM   5796  N   ALA A 380      -4.882  22.837  22.905  1.00  0.85           N  
ATOM   5797  CA  ALA A 380      -4.789  24.034  22.089  1.00  0.85           C  
ATOM   5798  C   ALA A 380      -5.780  24.003  20.935  1.00  0.85           C  
ATOM   5799  O   ALA A 380      -6.490  24.983  20.686  1.00  0.85           O  
ATOM   5800  CB  ALA A 380      -3.391  24.171  21.545  1.00  0.85           C  
ATOM   5801  H   ALA A 380      -4.066  22.231  23.010  1.00  0.85           H  
ATOM   5802  HA  ALA A 380      -5.018  24.894  22.717  1.00  0.85           H  
ATOM   5803 1HB  ALA A 380      -3.315  25.078  20.954  1.00  0.85           H  
ATOM   5804 2HB  ALA A 380      -2.680  24.216  22.370  1.00  0.85           H  
ATOM   5805 3HB  ALA A 380      -3.151  23.317  20.919  1.00  0.85           H  
ATOM   5806  N   LYS A 381      -5.899  22.832  20.294  1.00  0.85           N  
ATOM   5807  CA  LYS A 381      -6.781  22.629  19.149  1.00  0.85           C  
ATOM   5808  C   LYS A 381      -8.258  22.812  19.493  1.00  0.85           C  
ATOM   5809  O   LYS A 381      -9.025  23.295  18.666  1.00  0.85           O  
ATOM   5810  CB  LYS A 381      -6.515  21.248  18.548  1.00  0.85           C  
ATOM   5811  CG  LYS A 381      -5.158  21.150  17.801  1.00  0.85           C  
ATOM   5812  CD  LYS A 381      -4.892  19.737  17.284  1.00  0.85           C  
ATOM   5813  CE  LYS A 381      -3.683  19.690  16.318  1.00  0.85           C  
ATOM   5814  NZ  LYS A 381      -2.388  19.923  16.985  1.00  0.85           N  
ATOM   5815  H   LYS A 381      -5.296  22.057  20.578  1.00  0.85           H  
ATOM   5816  HA  LYS A 381      -6.524  23.373  18.395  1.00  0.85           H  
ATOM   5817 1HB  LYS A 381      -6.522  20.500  19.340  1.00  0.85           H  
ATOM   5818 2HB  LYS A 381      -7.303  20.992  17.845  1.00  0.85           H  
ATOM   5819 1HG  LYS A 381      -5.176  21.832  16.950  1.00  0.85           H  
ATOM   5820 2HG  LYS A 381      -4.352  21.455  18.455  1.00  0.85           H  
ATOM   5821 1HD  LYS A 381      -4.690  19.082  18.133  1.00  0.85           H  
ATOM   5822 2HD  LYS A 381      -5.774  19.370  16.769  1.00  0.85           H  
ATOM   5823 1HE  LYS A 381      -3.657  18.713  15.842  1.00  0.85           H  
ATOM   5824 2HE  LYS A 381      -3.814  20.454  15.550  1.00  0.85           H  
ATOM   5825 1HZ  LYS A 381      -1.637  19.861  16.265  1.00  0.85           H  
ATOM   5826 2HZ  LYS A 381      -2.372  20.829  17.421  1.00  0.85           H  
ATOM   5827 3HZ  LYS A 381      -2.257  19.205  17.676  1.00  0.85           H  
ATOM   5828  N   LEU A 382      -8.659  22.443  20.710  1.00  0.84           N  
ATOM   5829  CA  LEU A 382     -10.051  22.620  21.124  1.00  0.84           C  
ATOM   5830  C   LEU A 382     -10.351  23.922  21.890  1.00  0.84           C  
ATOM   5831  O   LEU A 382     -11.431  24.496  21.740  1.00  0.84           O  
ATOM   5832  CB  LEU A 382     -10.497  21.441  21.989  1.00  0.84           C  
ATOM   5833  CG  LEU A 382     -10.574  20.083  21.310  1.00  0.84           C  
ATOM   5834  CD1 LEU A 382     -10.942  19.033  22.352  1.00  0.84           C  
ATOM   5835  CD2 LEU A 382     -11.633  20.143  20.185  1.00  0.84           C  
ATOM   5836  H   LEU A 382      -7.988  21.998  21.340  1.00  0.84           H  
ATOM   5837  HA  LEU A 382     -10.663  22.622  20.223  1.00  0.84           H  
ATOM   5838 1HB  LEU A 382      -9.773  21.343  22.800  1.00  0.84           H  
ATOM   5839 2HB  LEU A 382     -11.454  21.670  22.421  1.00  0.84           H  
ATOM   5840  HG  LEU A 382      -9.598  19.821  20.888  1.00  0.84           H  
ATOM   5841 1HD1 LEU A 382     -10.994  18.058  21.873  1.00  0.84           H  
ATOM   5842 2HD1 LEU A 382     -10.180  19.014  23.134  1.00  0.84           H  
ATOM   5843 3HD1 LEU A 382     -11.909  19.275  22.792  1.00  0.84           H  
ATOM   5844 1HD2 LEU A 382     -11.706  19.180  19.692  1.00  0.84           H  
ATOM   5845 2HD2 LEU A 382     -12.602  20.398  20.600  1.00  0.84           H  
ATOM   5846 3HD2 LEU A 382     -11.341  20.904  19.456  1.00  0.84           H  
ATOM   5847  N   SER A 383      -9.413  24.378  22.718  1.00  0.83           N  
ATOM   5848  CA  SER A 383      -9.614  25.541  23.580  1.00  0.83           C  
ATOM   5849  C   SER A 383      -9.252  26.882  22.939  1.00  0.83           C  
ATOM   5850  O   SER A 383      -9.960  27.868  23.141  1.00  0.83           O  
ATOM   5851  CB  SER A 383      -8.817  25.390  24.862  1.00  0.83           C  
ATOM   5852  OG  SER A 383      -8.983  26.503  25.700  1.00  0.83           O  
ATOM   5853  H   SER A 383      -8.530  23.890  22.791  1.00  0.83           H  
ATOM   5854  HA  SER A 383     -10.671  25.575  23.844  1.00  0.83           H  
ATOM   5855 1HB  SER A 383      -9.120  24.482  25.381  1.00  0.83           H  
ATOM   5856 2HB  SER A 383      -7.766  25.289  24.616  1.00  0.83           H  
ATOM   5857  HG  SER A 383      -8.801  27.270  25.147  1.00  0.83           H  
ATOM   5858  N   GLY A 384      -8.111  26.959  22.234  1.00  0.80           N  
ATOM   5859  CA  GLY A 384      -7.653  28.235  21.680  1.00  0.80           C  
ATOM   5860  C   GLY A 384      -8.632  28.810  20.663  1.00  0.80           C  
ATOM   5861  O   GLY A 384      -8.863  30.014  20.611  1.00  0.80           O  
ATOM   5862  H   GLY A 384      -7.547  26.135  22.033  1.00  0.80           H  
ATOM   5863 1HA  GLY A 384      -7.497  28.953  22.485  1.00  0.80           H  
ATOM   5864 2HA  GLY A 384      -6.682  28.088  21.203  1.00  0.80           H  
ATOM   5865  N   GLY A 385      -9.244  27.945  19.870  1.00  0.77           N  
ATOM   5866  CA  GLY A 385     -10.165  28.402  18.843  1.00  0.77           C  
ATOM   5867  C   GLY A 385      -9.388  28.992  17.678  1.00  0.77           C  
ATOM   5868  O   GLY A 385      -8.159  28.813  17.589  1.00  0.77           O  
ATOM   5869  H   GLY A 385      -9.050  26.956  19.970  1.00  0.77           H  
ATOM   5870 1HA  GLY A 385     -10.771  27.566  18.499  1.00  0.77           H  
ATOM   5871 2HA  GLY A 385     -10.843  29.150  19.254  1.00  0.77           H  
ATOM   5872  N   VAL A 386     -10.114  29.673  16.782  1.00  0.73           N  
ATOM   5873  CA  VAL A 386      -9.497  30.212  15.589  1.00  0.73           C  
ATOM   5874  C   VAL A 386      -9.706  31.710  15.389  1.00  0.73           C  
ATOM   5875  O   VAL A 386     -10.831  32.212  15.374  1.00  0.73           O  
ATOM   5876  CB  VAL A 386     -10.035  29.518  14.326  1.00  0.73           C  
ATOM   5877  CG1 VAL A 386      -9.337  30.158  13.114  1.00  0.73           C  
ATOM   5878  CG2 VAL A 386      -9.813  27.994  14.396  1.00  0.73           C  
ATOM   5879  H   VAL A 386     -11.113  29.815  16.933  1.00  0.73           H  
ATOM   5880  HA  VAL A 386      -8.438  30.020  15.659  1.00  0.73           H  
ATOM   5881  HB  VAL A 386     -11.100  29.705  14.245  1.00  0.73           H  
ATOM   5882 1HG1 VAL A 386      -9.656  29.738  12.207  1.00  0.73           H  
ATOM   5883 2HG1 VAL A 386      -9.546  31.210  13.088  1.00  0.73           H  
ATOM   5884 3HG1 VAL A 386      -8.275  30.012  13.207  1.00  0.73           H  
ATOM   5885 1HG2 VAL A 386     -10.215  27.520  13.514  1.00  0.73           H  
ATOM   5886 2HG2 VAL A 386      -8.815  27.752  14.457  1.00  0.73           H  
ATOM   5887 3HG2 VAL A 386     -10.299  27.612  15.262  1.00  0.73           H  
ATOM   5888  N   ALA A 387      -8.618  32.432  15.211  1.00  0.69           N  
ATOM   5889  CA  ALA A 387      -8.727  33.841  14.925  1.00  0.69           C  
ATOM   5890  C   ALA A 387      -8.795  33.999  13.432  1.00  0.69           C  
ATOM   5891  O   ALA A 387      -8.060  33.328  12.708  1.00  0.69           O  
ATOM   5892  CB  ALA A 387      -7.564  34.603  15.488  1.00  0.69           C  
ATOM   5893  H   ALA A 387      -7.711  31.978  15.249  1.00  0.69           H  
ATOM   5894  HA  ALA A 387      -9.647  34.220  15.344  1.00  0.69           H  
ATOM   5895 1HB  ALA A 387      -7.676  35.635  15.236  1.00  0.69           H  
ATOM   5896 2HB  ALA A 387      -7.524  34.496  16.561  1.00  0.69           H  
ATOM   5897 3HB  ALA A 387      -6.658  34.224  15.060  1.00  0.69           H  
ATOM   5898  N   VAL A 388      -9.650  34.880  12.964  1.00  0.66           N  
ATOM   5899  CA  VAL A 388      -9.741  35.126  11.545  1.00  0.66           C  
ATOM   5900  C   VAL A 388      -9.523  36.589  11.208  1.00  0.66           C  
ATOM   5901  O   VAL A 388     -10.242  37.467  11.699  1.00  0.66           O  
ATOM   5902  CB  VAL A 388     -11.134  34.709  11.013  1.00  0.66           C  
ATOM   5903  CG1 VAL A 388     -11.193  35.012   9.502  1.00  0.66           C  
ATOM   5904  CG2 VAL A 388     -11.415  33.207  11.337  1.00  0.66           C  
ATOM   5905  H   VAL A 388     -10.269  35.377  13.591  1.00  0.66           H  
ATOM   5906  HA  VAL A 388      -8.979  34.539  11.034  1.00  0.66           H  
ATOM   5907  HB  VAL A 388     -11.903  35.317  11.499  1.00  0.66           H  
ATOM   5908 1HG1 VAL A 388     -12.172  34.745   9.108  1.00  0.66           H  
ATOM   5909 2HG1 VAL A 388     -11.018  36.073   9.333  1.00  0.66           H  
ATOM   5910 3HG1 VAL A 388     -10.422  34.442   8.994  1.00  0.66           H  
ATOM   5911 1HG2 VAL A 388     -12.400  32.935  10.966  1.00  0.66           H  
ATOM   5912 2HG2 VAL A 388     -10.676  32.584  10.870  1.00  0.66           H  
ATOM   5913 3HG2 VAL A 388     -11.386  33.052  12.418  1.00  0.66           H  
ATOM   5914  N   ILE A 389      -8.555  36.856  10.339  1.00  0.64           N  
ATOM   5915  CA  ILE A 389      -8.365  38.219   9.881  1.00  0.64           C  
ATOM   5916  C   ILE A 389      -8.932  38.325   8.469  1.00  0.64           C  
ATOM   5917  O   ILE A 389      -8.445  37.680   7.536  1.00  0.64           O  
ATOM   5918  CB  ILE A 389      -6.879  38.666   9.938  1.00  0.64           C  
ATOM   5919  CG1 ILE A 389      -6.350  38.614  11.401  1.00  0.64           C  
ATOM   5920  CG2 ILE A 389      -6.743  40.070   9.367  1.00  0.64           C  
ATOM   5921  CD1 ILE A 389      -4.842  38.855  11.562  1.00  0.64           C  
ATOM   5922  H   ILE A 389      -7.959  36.100   9.998  1.00  0.64           H  
ATOM   5923  HA  ILE A 389      -8.928  38.891  10.522  1.00  0.64           H  
ATOM   5924  HB  ILE A 389      -6.274  37.978   9.348  1.00  0.64           H  
ATOM   5925 1HG1 ILE A 389      -6.873  39.379  11.970  1.00  0.64           H  
ATOM   5926 2HG1 ILE A 389      -6.587  37.637  11.827  1.00  0.64           H  
ATOM   5927 1HG2 ILE A 389      -5.701  40.383   9.393  1.00  0.64           H  
ATOM   5928 2HG2 ILE A 389      -7.100  40.078   8.335  1.00  0.64           H  
ATOM   5929 3HG2 ILE A 389      -7.347  40.756   9.966  1.00  0.64           H  
ATOM   5930 1HD1 ILE A 389      -4.580  38.809  12.622  1.00  0.64           H  
ATOM   5931 2HD1 ILE A 389      -4.287  38.089  11.016  1.00  0.64           H  
ATOM   5932 3HD1 ILE A 389      -4.581  39.841  11.169  1.00  0.64           H  
ATOM   5933  N   ARG A 390     -10.000  39.102   8.334  1.00  0.65           N  
ATOM   5934  CA  ARG A 390     -10.673  39.304   7.062  1.00  0.65           C  
ATOM   5935  C   ARG A 390     -10.026  40.459   6.356  1.00  0.65           C  
ATOM   5936  O   ARG A 390      -9.925  41.550   6.911  1.00  0.65           O  
ATOM   5937  CB  ARG A 390     -12.148  39.582   7.225  1.00  0.65           C  
ATOM   5938  CG  ARG A 390     -12.987  38.445   7.740  1.00  0.65           C  
ATOM   5939  CD  ARG A 390     -14.440  38.813   7.703  1.00  0.65           C  
ATOM   5940  NE  ARG A 390     -14.824  39.809   8.715  1.00  0.65           N  
ATOM   5941  CZ  ARG A 390     -15.249  39.492   9.940  1.00  0.65           C  
ATOM   5942  NH1 ARG A 390     -15.344  38.232  10.297  1.00  0.65           N  
ATOM   5943  NH2 ARG A 390     -15.584  40.467  10.751  1.00  0.65           N  
ATOM   5944  H   ARG A 390     -10.332  39.605   9.149  1.00  0.65           H  
ATOM   5945  HA  ARG A 390     -10.558  38.409   6.454  1.00  0.65           H  
ATOM   5946 1HB  ARG A 390     -12.272  40.410   7.916  1.00  0.65           H  
ATOM   5947 2HB  ARG A 390     -12.561  39.895   6.269  1.00  0.65           H  
ATOM   5948 1HG  ARG A 390     -12.827  37.560   7.120  1.00  0.65           H  
ATOM   5949 2HG  ARG A 390     -12.709  38.224   8.775  1.00  0.65           H  
ATOM   5950 1HD  ARG A 390     -14.675  39.224   6.721  1.00  0.65           H  
ATOM   5951 2HD  ARG A 390     -15.038  37.918   7.869  1.00  0.65           H  
ATOM   5952  HE  ARG A 390     -14.788  40.822   8.504  1.00  0.65           H  
ATOM   5953 1HH1 ARG A 390     -15.090  37.502   9.654  1.00  0.65           H  
ATOM   5954 2HH1 ARG A 390     -15.696  37.981  11.227  1.00  0.65           H  
ATOM   5955 1HH2 ARG A 390     -15.497  41.430  10.399  1.00  0.65           H  
ATOM   5956 2HH2 ARG A 390     -15.936  40.287  11.681  1.00  0.65           H  
ATOM   5957  N   VAL A 391      -9.628  40.252   5.123  1.00  0.67           N  
ATOM   5958  CA  VAL A 391      -8.902  41.284   4.423  1.00  0.67           C  
ATOM   5959  C   VAL A 391      -9.706  42.032   3.385  1.00  0.67           C  
ATOM   5960  O   VAL A 391     -10.277  41.434   2.471  1.00  0.67           O  
ATOM   5961  CB  VAL A 391      -7.724  40.629   3.753  1.00  0.67           C  
ATOM   5962  CG1 VAL A 391      -6.926  41.642   3.026  1.00  0.67           C  
ATOM   5963  CG2 VAL A 391      -6.967  39.898   4.785  1.00  0.67           C  
ATOM   5964  H   VAL A 391      -9.746  39.330   4.707  1.00  0.67           H  
ATOM   5965  HA  VAL A 391      -8.534  42.002   5.156  1.00  0.67           H  
ATOM   5966  HB  VAL A 391      -8.077  39.918   3.005  1.00  0.67           H  
ATOM   5967 1HG1 VAL A 391      -6.102  41.150   2.537  1.00  0.67           H  
ATOM   5968 2HG1 VAL A 391      -7.541  42.138   2.276  1.00  0.67           H  
ATOM   5969 3HG1 VAL A 391      -6.553  42.382   3.731  1.00  0.67           H  
ATOM   5970 1HG2 VAL A 391      -6.122  39.408   4.331  1.00  0.67           H  
ATOM   5971 2HG2 VAL A 391      -6.648  40.601   5.527  1.00  0.67           H  
ATOM   5972 3HG2 VAL A 391      -7.609  39.151   5.252  1.00  0.67           H  
ATOM   5973  N   GLY A 392      -9.787  43.340   3.544  1.00  0.72           N  
ATOM   5974  CA  GLY A 392     -10.539  44.148   2.613  1.00  0.72           C  
ATOM   5975  C   GLY A 392      -9.634  44.882   1.638  1.00  0.72           C  
ATOM   5976  O   GLY A 392      -8.422  44.658   1.592  1.00  0.72           O  
ATOM   5977  H   GLY A 392      -9.323  43.784   4.326  1.00  0.72           H  
ATOM   5978 1HA  GLY A 392     -11.243  43.524   2.062  1.00  0.72           H  
ATOM   5979 2HA  GLY A 392     -11.130  44.871   3.170  1.00  0.72           H  
ATOM   5980  N   GLY A 393     -10.238  45.774   0.874  1.00  0.80           N  
ATOM   5981  CA  GLY A 393      -9.526  46.587  -0.115  1.00  0.80           C  
ATOM   5982  C   GLY A 393     -10.473  47.224  -1.132  1.00  0.80           C  
ATOM   5983  O   GLY A 393     -11.653  46.885  -1.199  1.00  0.80           O  
ATOM   5984  H   GLY A 393     -11.246  45.854   0.990  1.00  0.80           H  
ATOM   5985 1HA  GLY A 393      -8.969  47.372   0.398  1.00  0.80           H  
ATOM   5986 2HA  GLY A 393      -8.795  45.968  -0.633  1.00  0.80           H  
ATOM   5987  N   ALA A 394      -9.950  48.144  -1.946  1.00  0.90           N  
ATOM   5988  CA  ALA A 394     -10.745  48.836  -2.965  1.00  0.90           C  
ATOM   5989  C   ALA A 394     -10.908  48.004  -4.243  1.00  0.90           C  
ATOM   5990  O   ALA A 394     -11.653  48.377  -5.150  1.00  0.90           O  
ATOM   5991  CB  ALA A 394     -10.092  50.160  -3.301  1.00  0.90           C  
ATOM   5992  H   ALA A 394      -8.962  48.393  -1.855  1.00  0.90           H  
ATOM   5993  HA  ALA A 394     -11.737  49.018  -2.554  1.00  0.90           H  
ATOM   5994 1HB  ALA A 394     -10.698  50.691  -4.034  1.00  0.90           H  
ATOM   5995 2HB  ALA A 394      -9.999  50.762  -2.400  1.00  0.90           H  
ATOM   5996 3HB  ALA A 394      -9.098  49.973  -3.712  1.00  0.90           H  
ATOM   5997  N   SER A 395     -10.186  46.893  -4.312  1.00  1.00           N  
ATOM   5998  CA  SER A 395     -10.195  45.984  -5.455  1.00  1.00           C  
ATOM   5999  C   SER A 395      -9.742  44.599  -5.040  1.00  1.00           C  
ATOM   6000  O   SER A 395      -9.079  44.444  -4.015  1.00  1.00           O  
ATOM   6001  CB  SER A 395      -9.277  46.487  -6.561  1.00  1.00           C  
ATOM   6002  OG  SER A 395      -7.902  46.474  -6.168  1.00  1.00           O  
ATOM   6003  H   SER A 395      -9.609  46.672  -3.518  1.00  1.00           H  
ATOM   6004  HA  SER A 395     -11.214  45.915  -5.839  1.00  1.00           H  
ATOM   6005 1HB  SER A 395      -9.407  45.857  -7.439  1.00  1.00           H  
ATOM   6006 2HB  SER A 395      -9.568  47.498  -6.844  1.00  1.00           H  
ATOM   6007  HG  SER A 395      -7.781  47.265  -5.625  1.00  1.00           H  
ATOM   6008  N   GLU A 396     -10.012  43.603  -5.881  1.00  1.10           N  
ATOM   6009  CA  GLU A 396      -9.559  42.244  -5.599  1.00  1.10           C  
ATOM   6010  C   GLU A 396      -8.043  42.182  -5.510  1.00  1.10           C  
ATOM   6011  O   GLU A 396      -7.490  41.438  -4.700  1.00  1.10           O  
ATOM   6012  CB  GLU A 396     -10.053  41.281  -6.674  1.00  1.10           C  
ATOM   6013  CG  GLU A 396     -11.560  41.041  -6.655  1.00  1.10           C  
ATOM   6014  CD  GLU A 396     -12.030  40.125  -7.762  1.00  1.10           C  
ATOM   6015  OE1 GLU A 396     -11.235  39.784  -8.606  1.00  1.10           O  
ATOM   6016  OE2 GLU A 396     -13.185  39.767  -7.759  1.00  1.10           O  
ATOM   6017  H   GLU A 396     -10.557  43.787  -6.712  1.00  1.10           H  
ATOM   6018  HA  GLU A 396      -9.969  41.934  -4.637  1.00  1.10           H  
ATOM   6019 1HB  GLU A 396      -9.784  41.667  -7.658  1.00  1.10           H  
ATOM   6020 2HB  GLU A 396      -9.557  40.318  -6.553  1.00  1.10           H  
ATOM   6021 1HG  GLU A 396     -11.832  40.603  -5.695  1.00  1.10           H  
ATOM   6022 2HG  GLU A 396     -12.069  42.000  -6.742  1.00  1.10           H  
ATOM   6023  N   VAL A 397      -7.361  42.982  -6.328  1.00  1.16           N  
ATOM   6024  CA  VAL A 397      -5.913  42.982  -6.290  1.00  1.16           C  
ATOM   6025  C   VAL A 397      -5.443  43.499  -4.943  1.00  1.16           C  
ATOM   6026  O   VAL A 397      -4.581  42.881  -4.322  1.00  1.16           O  
ATOM   6027  CB  VAL A 397      -5.319  43.835  -7.422  1.00  1.16           C  
ATOM   6028  CG1 VAL A 397      -3.798  43.966  -7.230  1.00  1.16           C  
ATOM   6029  CG2 VAL A 397      -5.646  43.185  -8.768  1.00  1.16           C  
ATOM   6030  H   VAL A 397      -7.856  43.584  -6.969  1.00  1.16           H  
ATOM   6031  HA  VAL A 397      -5.561  41.958  -6.413  1.00  1.16           H  
ATOM   6032  HB  VAL A 397      -5.747  44.838  -7.381  1.00  1.16           H  
ATOM   6033 1HG1 VAL A 397      -3.377  44.580  -8.026  1.00  1.16           H  
ATOM   6034 2HG1 VAL A 397      -3.589  44.437  -6.265  1.00  1.16           H  
ATOM   6035 3HG1 VAL A 397      -3.336  42.980  -7.255  1.00  1.16           H  
ATOM   6036 1HG2 VAL A 397      -5.232  43.789  -9.576  1.00  1.16           H  
ATOM   6037 2HG2 VAL A 397      -5.211  42.185  -8.805  1.00  1.16           H  
ATOM   6038 3HG2 VAL A 397      -6.728  43.115  -8.884  1.00  1.16           H  
ATOM   6039  N   GLU A 398      -6.021  44.610  -4.461  1.00  1.18           N  
ATOM   6040  CA  GLU A 398      -5.592  45.119  -3.153  1.00  1.18           C  
ATOM   6041  C   GLU A 398      -5.820  44.073  -2.061  1.00  1.18           C  
ATOM   6042  O   GLU A 398      -4.963  43.869  -1.194  1.00  1.18           O  
ATOM   6043  CB  GLU A 398      -6.306  46.425  -2.785  1.00  1.18           C  
ATOM   6044  CG  GLU A 398      -5.849  47.032  -1.445  1.00  1.18           C  
ATOM   6045  CD  GLU A 398      -6.479  48.371  -1.125  1.00  1.18           C  
ATOM   6046  OE1 GLU A 398      -7.244  48.849  -1.921  1.00  1.18           O  
ATOM   6047  OE2 GLU A 398      -6.206  48.904  -0.072  1.00  1.18           O  
ATOM   6048  H   GLU A 398      -6.741  45.098  -5.001  1.00  1.18           H  
ATOM   6049  HA  GLU A 398      -4.520  45.323  -3.203  1.00  1.18           H  
ATOM   6050 1HB  GLU A 398      -6.137  47.163  -3.568  1.00  1.18           H  
ATOM   6051 2HB  GLU A 398      -7.381  46.247  -2.731  1.00  1.18           H  
ATOM   6052 1HG  GLU A 398      -6.103  46.327  -0.650  1.00  1.18           H  
ATOM   6053 2HG  GLU A 398      -4.764  47.138  -1.461  1.00  1.18           H  
ATOM   6054  N   VAL A 399      -6.955  43.366  -2.134  1.00  1.16           N  
ATOM   6055  CA  VAL A 399      -7.245  42.346  -1.139  1.00  1.16           C  
ATOM   6056  C   VAL A 399      -6.177  41.270  -1.182  1.00  1.16           C  
ATOM   6057  O   VAL A 399      -5.647  40.879  -0.143  1.00  1.16           O  
ATOM   6058  CB  VAL A 399      -8.607  41.667  -1.395  1.00  1.16           C  
ATOM   6059  CG1 VAL A 399      -8.762  40.466  -0.463  1.00  1.16           C  
ATOM   6060  CG2 VAL A 399      -9.716  42.632  -1.153  1.00  1.16           C  
ATOM   6061  H   VAL A 399      -7.632  43.571  -2.870  1.00  1.16           H  
ATOM   6062  HA  VAL A 399      -7.254  42.812  -0.152  1.00  1.16           H  
ATOM   6063  HB  VAL A 399      -8.641  41.313  -2.419  1.00  1.16           H  
ATOM   6064 1HG1 VAL A 399      -9.715  39.975  -0.648  1.00  1.16           H  
ATOM   6065 2HG1 VAL A 399      -7.954  39.753  -0.644  1.00  1.16           H  
ATOM   6066 3HG1 VAL A 399      -8.724  40.796   0.566  1.00  1.16           H  
ATOM   6067 1HG2 VAL A 399     -10.673  42.146  -1.336  1.00  1.16           H  
ATOM   6068 2HG2 VAL A 399      -9.667  42.940  -0.136  1.00  1.16           H  
ATOM   6069 3HG2 VAL A 399      -9.614  43.492  -1.804  1.00  1.16           H  
ATOM   6070  N   ASN A 400      -5.825  40.819  -2.386  1.00  1.11           N  
ATOM   6071  CA  ASN A 400      -4.817  39.783  -2.539  1.00  1.11           C  
ATOM   6072  C   ASN A 400      -3.441  40.241  -2.052  1.00  1.11           C  
ATOM   6073  O   ASN A 400      -2.728  39.479  -1.390  1.00  1.11           O  
ATOM   6074  CB  ASN A 400      -4.745  39.365  -3.993  1.00  1.11           C  
ATOM   6075  CG  ASN A 400      -5.945  38.564  -4.428  1.00  1.11           C  
ATOM   6076  OD1 ASN A 400      -6.645  37.966  -3.607  1.00  1.11           O  
ATOM   6077  ND2 ASN A 400      -6.199  38.553  -5.712  1.00  1.11           N  
ATOM   6078  H   ASN A 400      -6.295  41.182  -3.216  1.00  1.11           H  
ATOM   6079  HA  ASN A 400      -5.115  38.926  -1.936  1.00  1.11           H  
ATOM   6080 1HB  ASN A 400      -4.675  40.255  -4.619  1.00  1.11           H  
ATOM   6081 2HB  ASN A 400      -3.844  38.775  -4.157  1.00  1.11           H  
ATOM   6082 1HD2 ASN A 400      -6.988  38.047  -6.062  1.00  1.11           H  
ATOM   6083 2HD2 ASN A 400      -5.611  39.058  -6.340  1.00  1.11           H  
ATOM   6084  N   GLU A 401      -3.078  41.505  -2.315  1.00  1.05           N  
ATOM   6085  CA  GLU A 401      -1.778  41.994  -1.861  1.00  1.05           C  
ATOM   6086  C   GLU A 401      -1.718  41.964  -0.339  1.00  1.05           C  
ATOM   6087  O   GLU A 401      -0.710  41.550   0.252  1.00  1.05           O  
ATOM   6088  CB  GLU A 401      -1.525  43.437  -2.339  1.00  1.05           C  
ATOM   6089  CG  GLU A 401      -1.270  43.617  -3.847  1.00  1.05           C  
ATOM   6090  CD  GLU A 401      -1.126  45.082  -4.264  1.00  1.05           C  
ATOM   6091  OE1 GLU A 401      -1.294  45.950  -3.438  1.00  1.05           O  
ATOM   6092  OE2 GLU A 401      -0.847  45.316  -5.412  1.00  1.05           O  
ATOM   6093  H   GLU A 401      -3.692  42.105  -2.866  1.00  1.05           H  
ATOM   6094  HA  GLU A 401      -0.999  41.342  -2.255  1.00  1.05           H  
ATOM   6095 1HB  GLU A 401      -2.391  44.051  -2.084  1.00  1.05           H  
ATOM   6096 2HB  GLU A 401      -0.670  43.847  -1.806  1.00  1.05           H  
ATOM   6097 1HG  GLU A 401      -0.354  43.091  -4.111  1.00  1.05           H  
ATOM   6098 2HG  GLU A 401      -2.081  43.163  -4.403  1.00  1.05           H  
ATOM   6099  N   LYS A 402      -2.820  42.367   0.296  1.00  0.99           N  
ATOM   6100  CA  LYS A 402      -2.883  42.386   1.741  1.00  0.99           C  
ATOM   6101  C   LYS A 402      -2.976  40.980   2.319  1.00  0.99           C  
ATOM   6102  O   LYS A 402      -2.326  40.697   3.321  1.00  0.99           O  
ATOM   6103  CB  LYS A 402      -4.021  43.280   2.207  1.00  0.99           C  
ATOM   6104  CG  LYS A 402      -3.772  44.752   1.978  1.00  0.99           C  
ATOM   6105  CD  LYS A 402      -4.926  45.610   2.478  1.00  0.99           C  
ATOM   6106  CE  LYS A 402      -4.640  47.087   2.222  1.00  0.99           C  
ATOM   6107  NZ  LYS A 402      -5.737  47.973   2.699  1.00  0.99           N  
ATOM   6108  H   LYS A 402      -3.619  42.705  -0.247  1.00  0.99           H  
ATOM   6109  HA  LYS A 402      -1.960  42.829   2.109  1.00  0.99           H  
ATOM   6110 1HB  LYS A 402      -4.914  43.032   1.632  1.00  0.99           H  
ATOM   6111 2HB  LYS A 402      -4.229  43.109   3.260  1.00  0.99           H  
ATOM   6112 1HG  LYS A 402      -2.852  45.050   2.480  1.00  0.99           H  
ATOM   6113 2HG  LYS A 402      -3.655  44.925   0.904  1.00  0.99           H  
ATOM   6114 1HD  LYS A 402      -5.842  45.328   1.942  1.00  0.99           H  
ATOM   6115 2HD  LYS A 402      -5.083  45.446   3.542  1.00  0.99           H  
ATOM   6116 1HE  LYS A 402      -3.717  47.366   2.726  1.00  0.99           H  
ATOM   6117 2HE  LYS A 402      -4.514  47.233   1.155  1.00  0.99           H  
ATOM   6118 1HZ  LYS A 402      -5.505  48.935   2.491  1.00  0.99           H  
ATOM   6119 2HZ  LYS A 402      -6.607  47.740   2.235  1.00  0.99           H  
ATOM   6120 3HZ  LYS A 402      -5.858  47.862   3.691  1.00  0.99           H  
ATOM   6121  N   LYS A 403      -3.737  40.080   1.686  1.00  0.94           N  
ATOM   6122  CA  LYS A 403      -3.834  38.712   2.181  1.00  0.94           C  
ATOM   6123  C   LYS A 403      -2.456  38.092   2.249  1.00  0.94           C  
ATOM   6124  O   LYS A 403      -2.100  37.460   3.249  1.00  0.94           O  
ATOM   6125  CB  LYS A 403      -4.768  37.851   1.320  1.00  0.94           C  
ATOM   6126  CG  LYS A 403      -4.868  36.374   1.787  1.00  0.94           C  
ATOM   6127  CD  LYS A 403      -5.965  35.578   1.054  1.00  0.94           C  
ATOM   6128  CE  LYS A 403      -5.644  35.336  -0.445  1.00  0.94           C  
ATOM   6129  NZ  LYS A 403      -6.669  34.423  -1.110  1.00  0.94           N  
ATOM   6130  H   LYS A 403      -4.270  40.351   0.866  1.00  0.94           H  
ATOM   6131  HA  LYS A 403      -4.231  38.737   3.192  1.00  0.94           H  
ATOM   6132 1HB  LYS A 403      -5.776  38.284   1.317  1.00  0.94           H  
ATOM   6133 2HB  LYS A 403      -4.410  37.856   0.289  1.00  0.94           H  
ATOM   6134 1HG  LYS A 403      -3.909  35.885   1.607  1.00  0.94           H  
ATOM   6135 2HG  LYS A 403      -5.069  36.341   2.845  1.00  0.94           H  
ATOM   6136 1HD  LYS A 403      -6.106  34.617   1.546  1.00  0.94           H  
ATOM   6137 2HD  LYS A 403      -6.900  36.131   1.123  1.00  0.94           H  
ATOM   6138 1HE  LYS A 403      -5.649  36.299  -0.962  1.00  0.94           H  
ATOM   6139 2HE  LYS A 403      -4.655  34.888  -0.539  1.00  0.94           H  
ATOM   6140 1HZ  LYS A 403      -6.446  34.294  -2.084  1.00  0.94           H  
ATOM   6141 2HZ  LYS A 403      -6.685  33.524  -0.660  1.00  0.94           H  
ATOM   6142 3HZ  LYS A 403      -7.619  34.852  -1.032  1.00  0.94           H  
ATOM   6143  N   ASP A 404      -1.657  38.270   1.192  1.00  0.90           N  
ATOM   6144  CA  ASP A 404      -0.319  37.708   1.217  1.00  0.90           C  
ATOM   6145  C   ASP A 404       0.543  38.377   2.280  1.00  0.90           C  
ATOM   6146  O   ASP A 404       1.240  37.699   3.032  1.00  0.90           O  
ATOM   6147  CB  ASP A 404       0.353  37.849  -0.142  1.00  0.90           C  
ATOM   6148  CG  ASP A 404      -0.208  36.915  -1.211  1.00  0.90           C  
ATOM   6149  OD1 ASP A 404      -0.941  36.008  -0.892  1.00  0.90           O  
ATOM   6150  OD2 ASP A 404       0.139  37.097  -2.360  1.00  0.90           O  
ATOM   6151  H   ASP A 404      -1.986  38.789   0.373  1.00  0.90           H  
ATOM   6152  HA  ASP A 404      -0.396  36.648   1.456  1.00  0.90           H  
ATOM   6153 1HB  ASP A 404       0.224  38.881  -0.490  1.00  0.90           H  
ATOM   6154 2HB  ASP A 404       1.424  37.670  -0.038  1.00  0.90           H  
ATOM   6155  N   ARG A 405       0.452  39.706   2.410  1.00  0.87           N  
ATOM   6156  CA  ARG A 405       1.237  40.393   3.432  1.00  0.87           C  
ATOM   6157  C   ARG A 405       0.919  39.865   4.821  1.00  0.87           C  
ATOM   6158  O   ARG A 405       1.818  39.612   5.626  1.00  0.87           O  
ATOM   6159  CB  ARG A 405       0.977  41.881   3.431  1.00  0.87           C  
ATOM   6160  CG  ARG A 405       1.785  42.630   4.451  1.00  0.87           C  
ATOM   6161  CD  ARG A 405       1.340  44.003   4.569  1.00  0.87           C  
ATOM   6162  NE  ARG A 405       0.000  44.066   5.083  1.00  0.87           N  
ATOM   6163  CZ  ARG A 405      -0.651  45.202   5.313  1.00  0.87           C  
ATOM   6164  NH1 ARG A 405      -0.065  46.333   5.062  1.00  0.87           N  
ATOM   6165  NH2 ARG A 405      -1.877  45.199   5.810  1.00  0.87           N  
ATOM   6166  H   ARG A 405      -0.131  40.254   1.773  1.00  0.87           H  
ATOM   6167  HA  ARG A 405       2.294  40.219   3.227  1.00  0.87           H  
ATOM   6168 1HB  ARG A 405       1.189  42.292   2.444  1.00  0.87           H  
ATOM   6169 2HB  ARG A 405      -0.075  42.064   3.644  1.00  0.87           H  
ATOM   6170 1HG  ARG A 405       1.672  42.150   5.426  1.00  0.87           H  
ATOM   6171 2HG  ARG A 405       2.840  42.631   4.168  1.00  0.87           H  
ATOM   6172 1HD  ARG A 405       1.991  44.544   5.251  1.00  0.87           H  
ATOM   6173 2HD  ARG A 405       1.355  44.482   3.592  1.00  0.87           H  
ATOM   6174  HE  ARG A 405      -0.470  43.197   5.291  1.00  0.87           H  
ATOM   6175 1HH1 ARG A 405       0.873  46.360   4.701  1.00  0.87           H  
ATOM   6176 2HH1 ARG A 405      -0.552  47.196   5.313  1.00  0.87           H  
ATOM   6177 1HH2 ARG A 405      -2.346  44.333   6.013  1.00  0.87           H  
ATOM   6178 2HH2 ARG A 405      -2.339  46.093   5.993  1.00  0.87           H  
ATOM   6179  N   ILE A 406      -0.372  39.711   5.094  1.00  0.85           N  
ATOM   6180  CA  ILE A 406      -0.860  39.242   6.372  1.00  0.85           C  
ATOM   6181  C   ILE A 406      -0.453  37.817   6.611  1.00  0.85           C  
ATOM   6182  O   ILE A 406      -0.008  37.481   7.709  1.00  0.85           O  
ATOM   6183  CB  ILE A 406      -2.373  39.381   6.454  1.00  0.85           C  
ATOM   6184  CG1 ILE A 406      -2.736  40.817   6.458  1.00  0.85           C  
ATOM   6185  CG2 ILE A 406      -2.864  38.727   7.748  1.00  0.85           C  
ATOM   6186  CD1 ILE A 406      -4.128  41.087   6.219  1.00  0.85           C  
ATOM   6187  H   ILE A 406      -1.051  39.943   4.374  1.00  0.85           H  
ATOM   6188  HA  ILE A 406      -0.411  39.822   7.143  1.00  0.85           H  
ATOM   6189  HB  ILE A 406      -2.827  38.921   5.585  1.00  0.85           H  
ATOM   6190 1HG1 ILE A 406      -2.518  41.181   7.391  1.00  0.85           H  
ATOM   6191 2HG1 ILE A 406      -2.138  41.344   5.720  1.00  0.85           H  
ATOM   6192 1HG2 ILE A 406      -3.945  38.824   7.819  1.00  0.85           H  
ATOM   6193 2HG2 ILE A 406      -2.588  37.679   7.737  1.00  0.85           H  
ATOM   6194 3HG2 ILE A 406      -2.401  39.207   8.602  1.00  0.85           H  
ATOM   6195 1HD1 ILE A 406      -4.311  42.158   6.264  1.00  0.85           H  
ATOM   6196 2HD1 ILE A 406      -4.361  40.719   5.229  1.00  0.85           H  
ATOM   6197 3HD1 ILE A 406      -4.731  40.579   6.968  1.00  0.85           H  
ATOM   6198  N   THR A 407      -0.585  36.973   5.595  1.00  0.84           N  
ATOM   6199  CA  THR A 407      -0.194  35.590   5.733  1.00  0.84           C  
ATOM   6200  C   THR A 407       1.281  35.529   6.107  1.00  0.84           C  
ATOM   6201  O   THR A 407       1.654  34.815   7.040  1.00  0.84           O  
ATOM   6202  CB  THR A 407      -0.427  34.820   4.426  1.00  0.84           C  
ATOM   6203  OG1 THR A 407      -1.825  34.861   4.091  1.00  0.84           O  
ATOM   6204  CG2 THR A 407       0.023  33.377   4.589  1.00  0.84           C  
ATOM   6205  H   THR A 407      -0.978  37.288   4.710  1.00  0.84           H  
ATOM   6206  HA  THR A 407      -0.781  35.134   6.530  1.00  0.84           H  
ATOM   6207  HB  THR A 407       0.143  35.289   3.622  1.00  0.84           H  
ATOM   6208  HG1 THR A 407      -2.071  35.804   3.929  1.00  0.84           H  
ATOM   6209 1HG2 THR A 407      -0.141  32.838   3.659  1.00  0.84           H  
ATOM   6210 2HG2 THR A 407       1.085  33.361   4.835  1.00  0.84           H  
ATOM   6211 3HG2 THR A 407      -0.544  32.905   5.390  1.00  0.84           H  
ATOM   6212  N   ASP A 408       2.123  36.301   5.413  1.00  0.83           N  
ATOM   6213  CA  ASP A 408       3.541  36.303   5.730  1.00  0.83           C  
ATOM   6214  C   ASP A 408       3.816  36.867   7.117  1.00  0.83           C  
ATOM   6215  O   ASP A 408       4.625  36.310   7.866  1.00  0.83           O  
ATOM   6216  CB  ASP A 408       4.321  37.134   4.717  1.00  0.83           C  
ATOM   6217  CG  ASP A 408       4.420  36.487   3.371  1.00  0.83           C  
ATOM   6218  OD1 ASP A 408       4.098  35.326   3.264  1.00  0.83           O  
ATOM   6219  OD2 ASP A 408       4.846  37.146   2.455  1.00  0.83           O  
ATOM   6220  H   ASP A 408       1.774  36.877   4.646  1.00  0.83           H  
ATOM   6221  HA  ASP A 408       3.901  35.276   5.696  1.00  0.83           H  
ATOM   6222 1HB  ASP A 408       3.825  38.102   4.598  1.00  0.83           H  
ATOM   6223 2HB  ASP A 408       5.325  37.330   5.095  1.00  0.83           H  
ATOM   6224  N   ALA A 409       3.118  37.945   7.494  1.00  0.82           N  
ATOM   6225  CA  ALA A 409       3.323  38.534   8.807  1.00  0.82           C  
ATOM   6226  C   ALA A 409       2.973  37.522   9.877  1.00  0.82           C  
ATOM   6227  O   ALA A 409       3.683  37.373  10.878  1.00  0.82           O  
ATOM   6228  CB  ALA A 409       2.496  39.792   8.955  1.00  0.82           C  
ATOM   6229  H   ALA A 409       2.468  38.385   6.845  1.00  0.82           H  
ATOM   6230  HA  ALA A 409       4.364  38.779   8.907  1.00  0.82           H  
ATOM   6231 1HB  ALA A 409       2.673  40.237   9.936  1.00  0.82           H  
ATOM   6232 2HB  ALA A 409       2.782  40.500   8.177  1.00  0.82           H  
ATOM   6233 3HB  ALA A 409       1.451  39.545   8.842  1.00  0.82           H  
ATOM   6234  N   LEU A 410       1.905  36.776   9.638  1.00  0.81           N  
ATOM   6235  CA  LEU A 410       1.466  35.756  10.554  1.00  0.81           C  
ATOM   6236  C   LEU A 410       2.462  34.617  10.630  1.00  0.81           C  
ATOM   6237  O   LEU A 410       2.829  34.187  11.720  1.00  0.81           O  
ATOM   6238  CB  LEU A 410       0.109  35.214  10.143  1.00  0.81           C  
ATOM   6239  CG  LEU A 410      -0.386  34.124  11.020  1.00  0.81           C  
ATOM   6240  CD1 LEU A 410      -0.519  34.664  12.440  1.00  0.81           C  
ATOM   6241  CD2 LEU A 410      -1.686  33.602  10.471  1.00  0.81           C  
ATOM   6242  H   LEU A 410       1.354  36.943   8.799  1.00  0.81           H  
ATOM   6243  HA  LEU A 410       1.376  36.202  11.542  1.00  0.81           H  
ATOM   6244 1HB  LEU A 410      -0.615  36.030  10.156  1.00  0.81           H  
ATOM   6245 2HB  LEU A 410       0.174  34.832   9.128  1.00  0.81           H  
ATOM   6246  HG  LEU A 410       0.340  33.320  11.032  1.00  0.81           H  
ATOM   6247 1HD1 LEU A 410      -0.855  33.879  13.100  1.00  0.81           H  
ATOM   6248 2HD1 LEU A 410       0.450  35.027  12.782  1.00  0.81           H  
ATOM   6249 3HD1 LEU A 410      -1.233  35.483  12.450  1.00  0.81           H  
ATOM   6250 1HD2 LEU A 410      -2.033  32.799  11.094  1.00  0.81           H  
ATOM   6251 2HD2 LEU A 410      -2.424  34.401  10.445  1.00  0.81           H  
ATOM   6252 3HD2 LEU A 410      -1.528  33.228   9.460  1.00  0.81           H  
ATOM   6253  N   CYS A 411       2.914  34.119   9.479  1.00  0.81           N  
ATOM   6254  CA  CYS A 411       3.824  32.982   9.461  1.00  0.81           C  
ATOM   6255  C   CYS A 411       5.127  33.327  10.164  1.00  0.81           C  
ATOM   6256  O   CYS A 411       5.650  32.526  10.944  1.00  0.81           O  
ATOM   6257  CB  CYS A 411       4.130  32.584   8.023  1.00  0.81           C  
ATOM   6258  SG  CYS A 411       2.711  31.886   7.154  1.00  0.81           S  
ATOM   6259  H   CYS A 411       2.587  34.511   8.597  1.00  0.81           H  
ATOM   6260  HA  CYS A 411       3.349  32.148   9.974  1.00  0.81           H  
ATOM   6261 1HB  CYS A 411       4.469  33.460   7.467  1.00  0.81           H  
ATOM   6262 2HB  CYS A 411       4.932  31.849   8.012  1.00  0.81           H  
ATOM   6263  HG  CYS A 411       2.050  33.073   7.059  1.00  0.81           H  
ATOM   6264  N   SER A 412       5.623  34.542   9.919  1.00  0.80           N  
ATOM   6265  CA  SER A 412       6.835  35.037  10.552  1.00  0.80           C  
ATOM   6266  C   SER A 412       6.640  35.125  12.053  1.00  0.80           C  
ATOM   6267  O   SER A 412       7.501  34.693  12.826  1.00  0.80           O  
ATOM   6268  CB  SER A 412       7.189  36.391  10.000  1.00  0.80           C  
ATOM   6269  OG  SER A 412       8.331  36.917  10.614  1.00  0.80           O  
ATOM   6270  H   SER A 412       5.143  35.153   9.257  1.00  0.80           H  
ATOM   6271  HA  SER A 412       7.648  34.341  10.342  1.00  0.80           H  
ATOM   6272 1HB  SER A 412       7.349  36.322   8.922  1.00  0.80           H  
ATOM   6273 2HB  SER A 412       6.349  37.066  10.158  1.00  0.80           H  
ATOM   6274  HG  SER A 412       8.308  37.870  10.400  1.00  0.80           H  
ATOM   6275  N   THR A 413       5.492  35.670  12.466  1.00  0.80           N  
ATOM   6276  CA  THR A 413       5.185  35.819  13.869  1.00  0.80           C  
ATOM   6277  C   THR A 413       5.118  34.461  14.536  1.00  0.80           C  
ATOM   6278  O   THR A 413       5.697  34.266  15.601  1.00  0.80           O  
ATOM   6279  CB  THR A 413       3.858  36.543  14.060  1.00  0.80           C  
ATOM   6280  OG1 THR A 413       3.936  37.836  13.471  1.00  0.80           O  
ATOM   6281  CG2 THR A 413       3.593  36.701  15.500  1.00  0.80           C  
ATOM   6282  H   THR A 413       4.821  36.025  11.786  1.00  0.80           H  
ATOM   6283  HA  THR A 413       5.967  36.392  14.346  1.00  0.80           H  
ATOM   6284  HB  THR A 413       3.054  35.976  13.594  1.00  0.80           H  
ATOM   6285  HG1 THR A 413       4.004  37.737  12.496  1.00  0.80           H  
ATOM   6286 1HG2 THR A 413       2.646  37.221  15.620  1.00  0.80           H  
ATOM   6287 2HG2 THR A 413       3.543  35.726  15.972  1.00  0.80           H  
ATOM   6288 3HG2 THR A 413       4.398  37.284  15.954  1.00  0.80           H  
ATOM   6289  N   ARG A 414       4.436  33.504  13.910  1.00  0.80           N  
ATOM   6290  CA  ARG A 414       4.320  32.181  14.494  1.00  0.80           C  
ATOM   6291  C   ARG A 414       5.694  31.543  14.616  1.00  0.80           C  
ATOM   6292  O   ARG A 414       6.010  30.926  15.641  1.00  0.80           O  
ATOM   6293  CB  ARG A 414       3.418  31.300  13.639  1.00  0.80           C  
ATOM   6294  CG  ARG A 414       1.930  31.677  13.671  1.00  0.80           C  
ATOM   6295  CD  ARG A 414       1.118  30.921  12.672  1.00  0.80           C  
ATOM   6296  NE  ARG A 414       0.993  29.501  13.001  1.00  0.80           N  
ATOM   6297  CZ  ARG A 414       0.612  28.537  12.130  1.00  0.80           C  
ATOM   6298  NH1 ARG A 414       0.341  28.842  10.879  1.00  0.80           N  
ATOM   6299  NH2 ARG A 414       0.506  27.283  12.537  1.00  0.80           N  
ATOM   6300  H   ARG A 414       3.974  33.709  13.028  1.00  0.80           H  
ATOM   6301  HA  ARG A 414       3.881  32.276  15.487  1.00  0.80           H  
ATOM   6302 1HB  ARG A 414       3.746  31.361  12.600  1.00  0.80           H  
ATOM   6303 2HB  ARG A 414       3.512  30.263  13.953  1.00  0.80           H  
ATOM   6304 1HG  ARG A 414       1.535  31.447  14.658  1.00  0.80           H  
ATOM   6305 2HG  ARG A 414       1.819  32.739  13.474  1.00  0.80           H  
ATOM   6306 1HD  ARG A 414       0.114  31.349  12.632  1.00  0.80           H  
ATOM   6307 2HD  ARG A 414       1.586  31.008  11.691  1.00  0.80           H  
ATOM   6308  HE  ARG A 414       1.188  29.219  13.955  1.00  0.80           H  
ATOM   6309 1HH1 ARG A 414       0.425  29.798  10.558  1.00  0.80           H  
ATOM   6310 2HH1 ARG A 414       0.052  28.116  10.234  1.00  0.80           H  
ATOM   6311 1HH2 ARG A 414       0.708  27.045  13.499  1.00  0.80           H  
ATOM   6312 2HH2 ARG A 414       0.218  26.563  11.885  1.00  0.80           H  
ATOM   6313  N   ALA A 415       6.543  31.726  13.595  1.00  0.81           N  
ATOM   6314  CA  ALA A 415       7.879  31.173  13.660  1.00  0.81           C  
ATOM   6315  C   ALA A 415       8.627  31.780  14.835  1.00  0.81           C  
ATOM   6316  O   ALA A 415       9.249  31.049  15.597  1.00  0.81           O  
ATOM   6317  CB  ALA A 415       8.633  31.431  12.359  1.00  0.81           C  
ATOM   6318  H   ALA A 415       6.248  32.224  12.755  1.00  0.81           H  
ATOM   6319  HA  ALA A 415       7.800  30.098  13.821  1.00  0.81           H  
ATOM   6320 1HB  ALA A 415       9.630  30.995  12.419  1.00  0.81           H  
ATOM   6321 2HB  ALA A 415       8.089  30.979  11.529  1.00  0.81           H  
ATOM   6322 3HB  ALA A 415       8.715  32.502  12.193  1.00  0.81           H  
ATOM   6323  N   ALA A 416       8.507  33.101  15.027  1.00  0.83           N  
ATOM   6324  CA  ALA A 416       9.164  33.770  16.144  1.00  0.83           C  
ATOM   6325  C   ALA A 416       8.627  33.303  17.492  1.00  0.83           C  
ATOM   6326  O   ALA A 416       9.379  33.037  18.428  1.00  0.83           O  
ATOM   6327  CB  ALA A 416       8.984  35.266  16.030  1.00  0.83           C  
ATOM   6328  H   ALA A 416       7.978  33.659  14.356  1.00  0.83           H  
ATOM   6329  HA  ALA A 416      10.224  33.531  16.096  1.00  0.83           H  
ATOM   6330 1HB  ALA A 416       9.506  35.751  16.847  1.00  0.83           H  
ATOM   6331 2HB  ALA A 416       9.393  35.605  15.079  1.00  0.83           H  
ATOM   6332 3HB  ALA A 416       7.926  35.508  16.079  1.00  0.83           H  
ATOM   6333  N   VAL A 417       7.325  33.109  17.588  1.00  0.84           N  
ATOM   6334  CA  VAL A 417       6.748  32.669  18.844  1.00  0.84           C  
ATOM   6335  C   VAL A 417       7.305  31.302  19.244  1.00  0.84           C  
ATOM   6336  O   VAL A 417       7.568  31.062  20.432  1.00  0.84           O  
ATOM   6337  CB  VAL A 417       5.211  32.682  18.775  1.00  0.84           C  
ATOM   6338  CG1 VAL A 417       4.634  32.017  19.978  1.00  0.84           C  
ATOM   6339  CG2 VAL A 417       4.704  34.162  18.745  1.00  0.84           C  
ATOM   6340  H   VAL A 417       6.721  33.316  16.796  1.00  0.84           H  
ATOM   6341  HA  VAL A 417       7.032  33.380  19.611  1.00  0.84           H  
ATOM   6342  HB  VAL A 417       4.886  32.146  17.882  1.00  0.84           H  
ATOM   6343 1HG1 VAL A 417       3.550  32.043  19.898  1.00  0.84           H  
ATOM   6344 2HG1 VAL A 417       4.974  30.984  20.022  1.00  0.84           H  
ATOM   6345 3HG1 VAL A 417       4.955  32.548  20.870  1.00  0.84           H  
ATOM   6346 1HG2 VAL A 417       3.613  34.174  18.695  1.00  0.84           H  
ATOM   6347 2HG2 VAL A 417       5.031  34.671  19.649  1.00  0.84           H  
ATOM   6348 3HG2 VAL A 417       5.106  34.675  17.887  1.00  0.84           H  
ATOM   6349  N   GLN A 418       7.469  30.412  18.264  1.00  0.85           N  
ATOM   6350  CA  GLN A 418       8.007  29.075  18.491  1.00  0.85           C  
ATOM   6351  C   GLN A 418       9.544  29.000  18.642  1.00  0.85           C  
ATOM   6352  O   GLN A 418      10.038  28.332  19.556  1.00  0.85           O  
ATOM   6353  CB  GLN A 418       7.594  28.166  17.330  1.00  0.85           C  
ATOM   6354  CG  GLN A 418       8.073  26.727  17.455  1.00  0.85           C  
ATOM   6355  CD  GLN A 418       7.617  25.856  16.295  1.00  0.85           C  
ATOM   6356  OE1 GLN A 418       6.415  25.674  16.058  1.00  0.85           O  
ATOM   6357  NE2 GLN A 418       8.582  25.322  15.552  1.00  0.85           N  
ATOM   6358  H   GLN A 418       7.193  30.675  17.315  1.00  0.85           H  
ATOM   6359  HA  GLN A 418       7.564  28.690  19.406  1.00  0.85           H  
ATOM   6360 1HB  GLN A 418       6.508  28.165  17.238  1.00  0.85           H  
ATOM   6361 2HB  GLN A 418       7.996  28.577  16.398  1.00  0.85           H  
ATOM   6362 1HG  GLN A 418       9.167  26.723  17.469  1.00  0.85           H  
ATOM   6363 2HG  GLN A 418       7.686  26.300  18.378  1.00  0.85           H  
ATOM   6364 1HE2 GLN A 418       8.355  24.743  14.771  1.00  0.85           H  
ATOM   6365 2HE2 GLN A 418       9.570  25.512  15.777  1.00  0.85           H  
ATOM   6366  N   GLU A 419      10.283  29.660  17.741  1.00  0.87           N  
ATOM   6367  CA  GLU A 419      11.748  29.583  17.668  1.00  0.87           C  
ATOM   6368  C   GLU A 419      12.516  30.797  18.229  1.00  0.87           C  
ATOM   6369  O   GLU A 419      13.744  30.727  18.386  1.00  0.87           O  
ATOM   6370  CB  GLU A 419      12.159  29.378  16.204  1.00  0.87           C  
ATOM   6371  CG  GLU A 419      11.602  28.095  15.538  1.00  0.87           C  
ATOM   6372  CD  GLU A 419      12.166  26.813  16.116  1.00  0.87           C  
ATOM   6373  OE1 GLU A 419      13.318  26.813  16.479  1.00  0.87           O  
ATOM   6374  OE2 GLU A 419      11.451  25.826  16.177  1.00  0.87           O  
ATOM   6375  H   GLU A 419       9.813  30.220  17.041  1.00  0.87           H  
ATOM   6376  HA  GLU A 419      12.058  28.709  18.238  1.00  0.87           H  
ATOM   6377 1HB  GLU A 419      11.819  30.232  15.616  1.00  0.87           H  
ATOM   6378 2HB  GLU A 419      13.245  29.348  16.135  1.00  0.87           H  
ATOM   6379 1HG  GLU A 419      10.518  28.090  15.656  1.00  0.87           H  
ATOM   6380 2HG  GLU A 419      11.818  28.133  14.472  1.00  0.87           H  
ATOM   6381  N   GLY A 420      11.805  31.891  18.511  1.00  0.90           N  
ATOM   6382  CA  GLY A 420      12.363  33.147  19.002  1.00  0.90           C  
ATOM   6383  C   GLY A 420      12.686  34.146  17.884  1.00  0.90           C  
ATOM   6384  O   GLY A 420      12.620  33.832  16.691  1.00  0.90           O  
ATOM   6385  H   GLY A 420      10.805  31.890  18.371  1.00  0.90           H  
ATOM   6386 1HA  GLY A 420      11.634  33.608  19.668  1.00  0.90           H  
ATOM   6387 2HA  GLY A 420      13.238  32.957  19.612  1.00  0.90           H  
ATOM   6388  N   ILE A 421      13.026  35.359  18.295  1.00  0.94           N  
ATOM   6389  CA  ILE A 421      13.328  36.477  17.421  1.00  0.94           C  
ATOM   6390  C   ILE A 421      14.818  36.607  17.169  1.00  0.94           C  
ATOM   6391  O   ILE A 421      15.616  36.553  18.110  1.00  0.94           O  
ATOM   6392  CB  ILE A 421      12.849  37.806  18.046  1.00  0.94           C  
ATOM   6393  CG1 ILE A 421      11.375  37.782  18.255  1.00  0.94           C  
ATOM   6394  CG2 ILE A 421      13.218  38.985  17.143  1.00  0.94           C  
ATOM   6395  CD1 ILE A 421      10.856  38.969  19.099  1.00  0.94           C  
ATOM   6396  H   ILE A 421      13.059  35.514  19.292  1.00  0.94           H  
ATOM   6397  HA  ILE A 421      12.826  36.322  16.468  1.00  0.94           H  
ATOM   6398  HB  ILE A 421      13.318  37.933  19.024  1.00  0.94           H  
ATOM   6399 1HG1 ILE A 421      10.902  37.786  17.291  1.00  0.94           H  
ATOM   6400 2HG1 ILE A 421      11.120  36.855  18.757  1.00  0.94           H  
ATOM   6401 1HG2 ILE A 421      12.878  39.911  17.600  1.00  0.94           H  
ATOM   6402 2HG2 ILE A 421      14.297  39.032  17.009  1.00  0.94           H  
ATOM   6403 3HG2 ILE A 421      12.740  38.863  16.170  1.00  0.94           H  
ATOM   6404 1HD1 ILE A 421       9.780  38.912  19.221  1.00  0.94           H  
ATOM   6405 2HD1 ILE A 421      11.330  38.948  20.081  1.00  0.94           H  
ATOM   6406 3HD1 ILE A 421      11.103  39.904  18.597  1.00  0.94           H  
ATOM   6407  N   VAL A 422      15.185  36.740  15.900  1.00  0.99           N  
ATOM   6408  CA  VAL A 422      16.567  36.933  15.495  1.00  0.99           C  
ATOM   6409  C   VAL A 422      16.565  38.165  14.598  1.00  0.99           C  
ATOM   6410  O   VAL A 422      15.517  38.483  14.036  1.00  0.99           O  
ATOM   6411  CB  VAL A 422      17.082  35.723  14.699  1.00  0.99           C  
ATOM   6412  CG1 VAL A 422      17.033  34.487  15.544  1.00  0.99           C  
ATOM   6413  CG2 VAL A 422      16.259  35.569  13.452  1.00  0.99           C  
ATOM   6414  H   VAL A 422      14.466  36.734  15.190  1.00  0.99           H  
ATOM   6415  HA  VAL A 422      17.172  37.074  16.383  1.00  0.99           H  
ATOM   6416  HB  VAL A 422      18.120  35.882  14.423  1.00  0.99           H  
ATOM   6417 1HG1 VAL A 422      17.399  33.645  14.989  1.00  0.99           H  
ATOM   6418 2HG1 VAL A 422      17.660  34.643  16.407  1.00  0.99           H  
ATOM   6419 3HG1 VAL A 422      16.007  34.283  15.858  1.00  0.99           H  
ATOM   6420 1HG2 VAL A 422      16.629  34.721  12.875  1.00  0.99           H  
ATOM   6421 2HG2 VAL A 422      15.216  35.401  13.721  1.00  0.99           H  
ATOM   6422 3HG2 VAL A 422      16.341  36.479  12.852  1.00  0.99           H  
ATOM   6423  N   PRO A 423      17.673  38.901  14.453  1.00  1.04           N  
ATOM   6424  CA  PRO A 423      17.776  40.018  13.535  1.00  1.04           C  
ATOM   6425  C   PRO A 423      17.385  39.523  12.142  1.00  1.04           C  
ATOM   6426  O   PRO A 423      17.819  38.451  11.725  1.00  1.04           O  
ATOM   6427  CB  PRO A 423      19.254  40.391  13.668  1.00  1.04           C  
ATOM   6428  CG  PRO A 423      19.637  39.956  15.065  1.00  1.04           C  
ATOM   6429  CD  PRO A 423      18.875  38.670  15.285  1.00  1.04           C  
ATOM   6430  HA  PRO A 423      17.117  40.833  13.866  1.00  1.04           H  
ATOM   6431 1HB  PRO A 423      19.835  39.861  12.917  1.00  1.04           H  
ATOM   6432 2HB  PRO A 423      19.392  41.467  13.488  1.00  1.04           H  
ATOM   6433 1HG  PRO A 423      20.725  39.815  15.135  1.00  1.04           H  
ATOM   6434 2HG  PRO A 423      19.372  40.736  15.794  1.00  1.04           H  
ATOM   6435 1HD  PRO A 423      19.454  37.803  14.932  1.00  1.04           H  
ATOM   6436 2HD  PRO A 423      18.635  38.611  16.351  1.00  1.04           H  
ATOM   6437  N   GLY A 424      16.582  40.291  11.413  1.00  1.09           N  
ATOM   6438  CA  GLY A 424      16.121  39.811  10.110  1.00  1.09           C  
ATOM   6439  C   GLY A 424      16.943  40.254   8.904  1.00  1.09           C  
ATOM   6440  O   GLY A 424      18.051  40.793   9.026  1.00  1.09           O  
ATOM   6441  H   GLY A 424      16.255  41.177  11.773  1.00  1.09           H  
ATOM   6442 1HA  GLY A 424      16.089  38.721  10.133  1.00  1.09           H  
ATOM   6443 2HA  GLY A 424      15.090  40.135   9.970  1.00  1.09           H  
ATOM   6444  N   GLY A 425      16.396  39.974   7.713  1.00  1.12           N  
ATOM   6445  CA  GLY A 425      16.991  40.348   6.425  1.00  1.12           C  
ATOM   6446  C   GLY A 425      18.197  39.504   6.010  1.00  1.12           C  
ATOM   6447  O   GLY A 425      18.188  38.802   4.992  1.00  1.12           O  
ATOM   6448  H   GLY A 425      15.504  39.499   7.703  1.00  1.12           H  
ATOM   6449 1HA  GLY A 425      16.228  40.279   5.650  1.00  1.12           H  
ATOM   6450 2HA  GLY A 425      17.287  41.395   6.471  1.00  1.12           H  
ATOM   6451  N   GLY A 426      19.224  39.571   6.840  1.00  1.11           N  
ATOM   6452  CA  GLY A 426      20.487  38.921   6.606  1.00  1.11           C  
ATOM   6453  C   GLY A 426      21.386  39.210   7.782  1.00  1.11           C  
ATOM   6454  O   GLY A 426      22.509  38.718   7.863  1.00  1.11           O  
ATOM   6455  H   GLY A 426      19.117  40.148   7.674  1.00  1.11           H  
ATOM   6456 1HA  GLY A 426      20.340  37.850   6.490  1.00  1.11           H  
ATOM   6457 2HA  GLY A 426      20.933  39.310   5.695  1.00  1.11           H  
ATOM   6458  N   ALA A 427      20.919  40.071   8.679  1.00  1.07           N  
ATOM   6459  CA  ALA A 427      21.729  40.428   9.839  1.00  1.07           C  
ATOM   6460  C   ALA A 427      22.039  39.216  10.729  1.00  1.07           C  
ATOM   6461  O   ALA A 427      23.168  39.065  11.202  1.00  1.07           O  
ATOM   6462  CB  ALA A 427      21.017  41.494  10.636  1.00  1.07           C  
ATOM   6463  H   ALA A 427      19.972  40.441   8.581  1.00  1.07           H  
ATOM   6464  HA  ALA A 427      22.677  40.829   9.482  1.00  1.07           H  
ATOM   6465 1HB  ALA A 427      21.627  41.786  11.489  1.00  1.07           H  
ATOM   6466 2HB  ALA A 427      20.837  42.359  10.001  1.00  1.07           H  
ATOM   6467 3HB  ALA A 427      20.066  41.104  10.978  1.00  1.07           H  
ATOM   6468  N   ALA A 428      21.071  38.306  10.935  1.00  1.01           N  
ATOM   6469  CA  ALA A 428      21.350  37.131  11.780  1.00  1.01           C  
ATOM   6470  C   ALA A 428      22.465  36.307  11.169  1.00  1.01           C  
ATOM   6471  O   ALA A 428      23.299  35.738  11.883  1.00  1.01           O  
ATOM   6472  CB  ALA A 428      20.120  36.258  11.945  1.00  1.01           C  
ATOM   6473  H   ALA A 428      20.146  38.439  10.547  1.00  1.01           H  
ATOM   6474  HA  ALA A 428      21.673  37.477  12.760  1.00  1.01           H  
ATOM   6475 1HB  ALA A 428      20.359  35.412  12.578  1.00  1.01           H  
ATOM   6476 2HB  ALA A 428      19.336  36.824  12.408  1.00  1.01           H  
ATOM   6477 3HB  ALA A 428      19.787  35.901  10.974  1.00  1.01           H  
ATOM   6478  N   LEU A 429      22.454  36.237   9.845  1.00  0.95           N  
ATOM   6479  CA  LEU A 429      23.433  35.499   9.078  1.00  0.95           C  
ATOM   6480  C   LEU A 429      24.796  36.149   9.129  1.00  0.95           C  
ATOM   6481  O   LEU A 429      25.787  35.499   9.462  1.00  0.95           O  
ATOM   6482  CB  LEU A 429      22.936  35.407   7.636  1.00  0.95           C  
ATOM   6483  CG  LEU A 429      21.827  34.479   7.395  1.00  0.95           C  
ATOM   6484  CD1 LEU A 429      21.319  34.726   6.047  1.00  0.95           C  
ATOM   6485  CD2 LEU A 429      22.352  33.052   7.486  1.00  0.95           C  
ATOM   6486  H   LEU A 429      21.737  36.749   9.347  1.00  0.95           H  
ATOM   6487  HA  LEU A 429      23.505  34.496   9.489  1.00  0.95           H  
ATOM   6488 1HB  LEU A 429      22.582  36.374   7.346  1.00  0.95           H  
ATOM   6489 2HB  LEU A 429      23.728  35.167   6.977  1.00  0.95           H  
ATOM   6490  HG  LEU A 429      21.032  34.642   8.123  1.00  0.95           H  
ATOM   6491 1HD1 LEU A 429      20.508  34.044   5.844  1.00  0.95           H  
ATOM   6492 2HD1 LEU A 429      20.967  35.741   5.970  1.00  0.95           H  
ATOM   6493 3HD1 LEU A 429      22.119  34.573   5.347  1.00  0.95           H  
ATOM   6494 1HD2 LEU A 429      21.542  32.351   7.292  1.00  0.95           H  
ATOM   6495 2HD2 LEU A 429      23.132  32.914   6.743  1.00  0.95           H  
ATOM   6496 3HD2 LEU A 429      22.762  32.869   8.469  1.00  0.95           H  
ATOM   6497  N   LEU A 430      24.838  37.455   8.930  1.00  0.90           N  
ATOM   6498  CA  LEU A 430      26.107  38.151   8.946  1.00  0.90           C  
ATOM   6499  C   LEU A 430      26.778  37.914  10.297  1.00  0.90           C  
ATOM   6500  O   LEU A 430      27.956  37.561  10.381  1.00  0.90           O  
ATOM   6501  CB  LEU A 430      25.878  39.638   8.701  1.00  0.90           C  
ATOM   6502  CG  LEU A 430      27.116  40.504   8.631  1.00  0.90           C  
ATOM   6503  CD1 LEU A 430      27.967  40.037   7.447  1.00  0.90           C  
ATOM   6504  CD2 LEU A 430      26.696  41.955   8.468  1.00  0.90           C  
ATOM   6505  H   LEU A 430      23.986  37.961   8.696  1.00  0.90           H  
ATOM   6506  HA  LEU A 430      26.740  37.746   8.158  1.00  0.90           H  
ATOM   6507 1HB  LEU A 430      25.334  39.750   7.763  1.00  0.90           H  
ATOM   6508 2HB  LEU A 430      25.245  40.024   9.503  1.00  0.90           H  
ATOM   6509  HG  LEU A 430      27.702  40.391   9.543  1.00  0.90           H  
ATOM   6510 1HD1 LEU A 430      28.867  40.648   7.379  1.00  0.90           H  
ATOM   6511 2HD1 LEU A 430      28.248  38.992   7.588  1.00  0.90           H  
ATOM   6512 3HD1 LEU A 430      27.388  40.139   6.527  1.00  0.90           H  
ATOM   6513 1HD2 LEU A 430      27.583  42.588   8.409  1.00  0.90           H  
ATOM   6514 2HD2 LEU A 430      26.114  42.062   7.556  1.00  0.90           H  
ATOM   6515 3HD2 LEU A 430      26.091  42.254   9.324  1.00  0.90           H  
ATOM   6516  N   ARG A 431      26.007  38.057  11.374  1.00  0.85           N  
ATOM   6517  CA  ARG A 431      26.522  37.806  12.709  1.00  0.85           C  
ATOM   6518  C   ARG A 431      26.979  36.345  12.845  1.00  0.85           C  
ATOM   6519  O   ARG A 431      28.057  36.060  13.369  1.00  0.85           O  
ATOM   6520  CB  ARG A 431      25.418  38.109  13.712  1.00  0.85           C  
ATOM   6521  CG  ARG A 431      25.085  39.592  13.881  1.00  0.85           C  
ATOM   6522  CD  ARG A 431      23.765  39.801  14.572  1.00  0.85           C  
ATOM   6523  NE  ARG A 431      23.704  39.230  15.906  1.00  0.85           N  
ATOM   6524  CZ  ARG A 431      24.143  39.837  17.028  1.00  0.85           C  
ATOM   6525  NH1 ARG A 431      24.686  41.035  16.957  1.00  0.85           N  
ATOM   6526  NH2 ARG A 431      24.028  39.241  18.203  1.00  0.85           N  
ATOM   6527  H   ARG A 431      25.032  38.349  11.264  1.00  0.85           H  
ATOM   6528  HA  ARG A 431      27.372  38.465  12.887  1.00  0.85           H  
ATOM   6529 1HB  ARG A 431      24.501  37.610  13.395  1.00  0.85           H  
ATOM   6530 2HB  ARG A 431      25.684  37.706  14.688  1.00  0.85           H  
ATOM   6531 1HG  ARG A 431      25.862  40.077  14.469  1.00  0.85           H  
ATOM   6532 2HG  ARG A 431      25.028  40.056  12.894  1.00  0.85           H  
ATOM   6533 1HD  ARG A 431      23.559  40.866  14.647  1.00  0.85           H  
ATOM   6534 2HD  ARG A 431      22.984  39.329  13.972  1.00  0.85           H  
ATOM   6535  HE  ARG A 431      23.272  38.302  15.984  1.00  0.85           H  
ATOM   6536 1HH1 ARG A 431      24.776  41.496  16.063  1.00  0.85           H  
ATOM   6537 2HH1 ARG A 431      25.014  41.491  17.796  1.00  0.85           H  
ATOM   6538 1HH2 ARG A 431      23.609  38.323  18.270  1.00  0.85           H  
ATOM   6539 2HH2 ARG A 431      24.358  39.703  19.036  1.00  0.85           H  
ATOM   6540  N   ALA A 432      26.180  35.415  12.310  1.00  0.81           N  
ATOM   6541  CA  ALA A 432      26.476  33.986  12.346  1.00  0.81           C  
ATOM   6542  C   ALA A 432      27.762  33.630  11.614  1.00  0.81           C  
ATOM   6543  O   ALA A 432      28.417  32.651  11.955  1.00  0.81           O  
ATOM   6544  CB  ALA A 432      25.332  33.197  11.771  1.00  0.81           C  
ATOM   6545  H   ALA A 432      25.296  35.694  11.887  1.00  0.81           H  
ATOM   6546  HA  ALA A 432      26.596  33.707  13.388  1.00  0.81           H  
ATOM   6547 1HB  ALA A 432      25.543  32.141  11.862  1.00  0.81           H  
ATOM   6548 2HB  ALA A 432      24.436  33.436  12.321  1.00  0.81           H  
ATOM   6549 3HB  ALA A 432      25.196  33.450  10.734  1.00  0.81           H  
ATOM   6550  N   SER A 433      28.149  34.409  10.608  1.00  0.78           N  
ATOM   6551  CA  SER A 433      29.370  34.083   9.880  1.00  0.78           C  
ATOM   6552  C   SER A 433      30.607  34.135  10.790  1.00  0.78           C  
ATOM   6553  O   SER A 433      31.627  33.508  10.491  1.00  0.78           O  
ATOM   6554  CB  SER A 433      29.588  35.035   8.710  1.00  0.78           C  
ATOM   6555  OG  SER A 433      29.955  36.325   9.125  1.00  0.78           O  
ATOM   6556  H   SER A 433      27.565  35.199  10.328  1.00  0.78           H  
ATOM   6557  HA  SER A 433      29.275  33.073   9.487  1.00  0.78           H  
ATOM   6558 1HB  SER A 433      30.349  34.635   8.058  1.00  0.78           H  
ATOM   6559 2HB  SER A 433      28.684  35.105   8.136  1.00  0.78           H  
ATOM   6560  HG  SER A 433      29.184  36.698   9.591  1.00  0.78           H  
ATOM   6561  N   LYS A 434      30.523  34.855  11.909  1.00  0.76           N  
ATOM   6562  CA  LYS A 434      31.667  35.003  12.795  1.00  0.76           C  
ATOM   6563  C   LYS A 434      31.907  33.788  13.702  1.00  0.76           C  
ATOM   6564  O   LYS A 434      32.505  34.068  14.741  1.00  0.76           O  
ATOM   6565  CB  LYS A 434      31.448  36.237  13.671  1.00  0.76           C  
ATOM   6566  CG  LYS A 434      31.424  37.549  12.898  1.00  0.76           C  
ATOM   6567  CD  LYS A 434      31.179  38.736  13.819  1.00  0.76           C  
ATOM   6568  CE  LYS A 434      31.144  40.043  13.038  1.00  0.76           C  
ATOM   6569  NZ  LYS A 434      30.896  41.216  13.927  1.00  0.76           N  
ATOM   6570  H   LYS A 434      29.647  35.316  12.158  1.00  0.76           H  
ATOM   6571  HA  LYS A 434      32.558  35.151  12.182  1.00  0.76           H  
ATOM   6572 1HB  LYS A 434      30.498  36.145  14.195  1.00  0.76           H  
ATOM   6573 2HB  LYS A 434      32.235  36.300  14.420  1.00  0.76           H  
ATOM   6574 1HG  LYS A 434      32.368  37.681  12.371  1.00  0.76           H  
ATOM   6575 2HG  LYS A 434      30.615  37.504  12.159  1.00  0.76           H  
ATOM   6576 1HD  LYS A 434      30.219  38.600  14.324  1.00  0.76           H  
ATOM   6577 2HD  LYS A 434      31.964  38.787  14.571  1.00  0.76           H  
ATOM   6578 1HE  LYS A 434      32.096  40.179  12.529  1.00  0.76           H  
ATOM   6579 2HE  LYS A 434      30.347  39.989  12.291  1.00  0.76           H  
ATOM   6580 1HZ  LYS A 434      30.880  42.062  13.374  1.00  0.76           H  
ATOM   6581 2HZ  LYS A 434      30.009  41.105  14.397  1.00  0.76           H  
ATOM   6582 3HZ  LYS A 434      31.634  41.278  14.614  1.00  0.76           H  
ATOM   6583  N   ALA A 435      30.825  33.005  13.795  1.00  0.74           N  
ATOM   6584  CA  ALA A 435      31.004  31.597  14.164  1.00  0.74           C  
ATOM   6585  C   ALA A 435      31.829  30.765  13.176  1.00  0.74           C  
ATOM   6586  O   ALA A 435      32.644  29.943  13.590  1.00  0.74           O  
ATOM   6587  CB  ALA A 435      29.645  30.947  14.353  1.00  0.74           C  
ATOM   6588  H   ALA A 435      30.096  33.412  14.361  1.00  0.74           H  
ATOM   6589  HA  ALA A 435      31.527  31.584  15.121  1.00  0.74           H  
ATOM   6590 1HB  ALA A 435      29.780  29.931  14.701  1.00  0.74           H  
ATOM   6591 2HB  ALA A 435      29.081  31.508  15.092  1.00  0.74           H  
ATOM   6592 3HB  ALA A 435      29.105  30.932  13.421  1.00  0.74           H  
ATOM   6593  N   LEU A 436      31.684  30.991  11.870  1.00  0.74           N  
ATOM   6594  CA  LEU A 436      32.447  30.182  10.907  1.00  0.74           C  
ATOM   6595  C   LEU A 436      33.920  30.481  10.987  1.00  0.74           C  
ATOM   6596  O   LEU A 436      34.759  29.610  10.753  1.00  0.74           O  
ATOM   6597  CB  LEU A 436      31.962  30.352   9.484  1.00  0.74           C  
ATOM   6598  CG  LEU A 436      30.635  29.784   9.240  1.00  0.74           C  
ATOM   6599  CD1 LEU A 436      30.208  30.079   7.829  1.00  0.74           C  
ATOM   6600  CD2 LEU A 436      30.701  28.339   9.485  1.00  0.74           C  
ATOM   6601  H   LEU A 436      31.042  31.708  11.542  1.00  0.74           H  
ATOM   6602  HA  LEU A 436      32.309  29.135  11.170  1.00  0.74           H  
ATOM   6603 1HB  LEU A 436      31.928  31.408   9.240  1.00  0.74           H  
ATOM   6604 2HB  LEU A 436      32.671  29.865   8.810  1.00  0.74           H  
ATOM   6605  HG  LEU A 436      29.922  30.230   9.929  1.00  0.74           H  
ATOM   6606 1HD1 LEU A 436      29.229  29.655   7.652  1.00  0.74           H  
ATOM   6607 2HD1 LEU A 436      30.171  31.149   7.706  1.00  0.74           H  
ATOM   6608 3HD1 LEU A 436      30.921  29.644   7.125  1.00  0.74           H  
ATOM   6609 1HD2 LEU A 436      29.728  27.928   9.321  1.00  0.74           H  
ATOM   6610 2HD2 LEU A 436      31.411  27.891   8.810  1.00  0.74           H  
ATOM   6611 3HD2 LEU A 436      31.011  28.155  10.498  1.00  0.74           H  
ATOM   6612  N   ASP A 437      34.243  31.681  11.416  1.00  0.77           N  
ATOM   6613  CA  ASP A 437      35.637  32.040  11.602  1.00  0.77           C  
ATOM   6614  C   ASP A 437      36.325  31.128  12.645  1.00  0.77           C  
ATOM   6615  O   ASP A 437      37.551  31.035  12.664  1.00  0.77           O  
ATOM   6616  CB  ASP A 437      35.766  33.519  11.957  1.00  0.77           C  
ATOM   6617  CG  ASP A 437      35.447  34.369  10.732  1.00  0.77           C  
ATOM   6618  OD1 ASP A 437      35.353  33.785   9.685  1.00  0.77           O  
ATOM   6619  OD2 ASP A 437      35.313  35.569  10.814  1.00  0.77           O  
ATOM   6620  H   ASP A 437      33.492  32.360  11.546  1.00  0.77           H  
ATOM   6621  HA  ASP A 437      36.151  31.894  10.652  1.00  0.77           H  
ATOM   6622 1HB  ASP A 437      35.074  33.772  12.766  1.00  0.77           H  
ATOM   6623 2HB  ASP A 437      36.780  33.736  12.300  1.00  0.77           H  
ATOM   6624  N   GLY A 438      35.541  30.464  13.521  1.00  0.82           N  
ATOM   6625  CA  GLY A 438      36.076  29.543  14.523  1.00  0.82           C  
ATOM   6626  C   GLY A 438      36.233  28.114  13.961  1.00  0.82           C  
ATOM   6627  O   GLY A 438      36.689  27.208  14.664  1.00  0.82           O  
ATOM   6628  H   GLY A 438      34.528  30.547  13.472  1.00  0.82           H  
ATOM   6629 1HA  GLY A 438      37.041  29.908  14.871  1.00  0.82           H  
ATOM   6630 2HA  GLY A 438      35.407  29.525  15.383  1.00  0.82           H  
ATOM   6631  N   LEU A 439      35.827  27.930  12.700  1.00  0.90           N  
ATOM   6632  CA  LEU A 439      35.887  26.680  11.940  1.00  0.90           C  
ATOM   6633  C   LEU A 439      37.011  26.791  10.918  1.00  0.90           C  
ATOM   6634  O   LEU A 439      37.782  25.852  10.708  1.00  0.90           O  
ATOM   6635  CB  LEU A 439      34.528  26.365  11.279  1.00  0.90           C  
ATOM   6636  CG  LEU A 439      34.486  25.137  10.388  1.00  0.90           C  
ATOM   6637  CD1 LEU A 439      34.876  23.952  11.165  1.00  0.90           C  
ATOM   6638  CD2 LEU A 439      33.058  24.937   9.845  1.00  0.90           C  
ATOM   6639  H   LEU A 439      35.457  28.728  12.203  1.00  0.90           H  
ATOM   6640  HA  LEU A 439      36.128  25.866  12.622  1.00  0.90           H  
ATOM   6641 1HB  LEU A 439      33.781  26.245  12.060  1.00  0.90           H  
ATOM   6642 2HB  LEU A 439      34.238  27.208  10.662  1.00  0.90           H  
ATOM   6643  HG  LEU A 439      35.182  25.267   9.570  1.00  0.90           H  
ATOM   6644 1HD1 LEU A 439      34.848  23.090  10.514  1.00  0.90           H  
ATOM   6645 2HD1 LEU A 439      35.889  24.078  11.557  1.00  0.90           H  
ATOM   6646 3HD1 LEU A 439      34.183  23.819  11.990  1.00  0.90           H  
ATOM   6647 1HD2 LEU A 439      33.030  24.053   9.209  1.00  0.90           H  
ATOM   6648 2HD2 LEU A 439      32.376  24.800  10.663  1.00  0.90           H  
ATOM   6649 3HD2 LEU A 439      32.759  25.802   9.274  1.00  0.90           H  
ATOM   6650  N   LEU A 440      37.106  27.936  10.267  1.00  1.00           N  
ATOM   6651  CA  LEU A 440      38.161  28.102   9.290  1.00  1.00           C  
ATOM   6652  C   LEU A 440      39.510  27.931   9.960  1.00  1.00           C  
ATOM   6653  O   LEU A 440      39.719  28.352  11.092  1.00  1.00           O  
ATOM   6654  CB  LEU A 440      38.053  29.452   8.597  1.00  1.00           C  
ATOM   6655  CG  LEU A 440      36.894  29.546   7.637  1.00  1.00           C  
ATOM   6656  CD1 LEU A 440      36.735  30.954   7.132  1.00  1.00           C  
ATOM   6657  CD2 LEU A 440      37.175  28.584   6.473  1.00  1.00           C  
ATOM   6658  H   LEU A 440      36.435  28.682  10.452  1.00  1.00           H  
ATOM   6659  HA  LEU A 440      38.053  27.325   8.534  1.00  1.00           H  
ATOM   6660 1HB  LEU A 440      37.923  30.224   9.360  1.00  1.00           H  
ATOM   6661 2HB  LEU A 440      38.975  29.649   8.053  1.00  1.00           H  
ATOM   6662  HG  LEU A 440      35.974  29.269   8.147  1.00  1.00           H  
ATOM   6663 1HD1 LEU A 440      35.898  30.984   6.440  1.00  1.00           H  
ATOM   6664 2HD1 LEU A 440      36.539  31.626   7.978  1.00  1.00           H  
ATOM   6665 3HD1 LEU A 440      37.641  31.266   6.621  1.00  1.00           H  
ATOM   6666 1HD2 LEU A 440      36.358  28.628   5.766  1.00  1.00           H  
ATOM   6667 2HD2 LEU A 440      38.098  28.875   5.975  1.00  1.00           H  
ATOM   6668 3HD2 LEU A 440      37.275  27.568   6.853  1.00  1.00           H  
ATOM   6669  N   ALA A 441      40.410  27.271   9.242  1.00  1.07           N  
ATOM   6670  CA  ALA A 441      41.766  26.912   9.666  1.00  1.07           C  
ATOM   6671  C   ALA A 441      41.787  25.810  10.741  1.00  1.07           C  
ATOM   6672  O   ALA A 441      42.853  25.466  11.254  1.00  1.07           O  
ATOM   6673  CB  ALA A 441      42.525  28.131  10.180  1.00  1.07           C  
ATOM   6674  H   ALA A 441      40.126  26.977   8.321  1.00  1.07           H  
ATOM   6675  HA  ALA A 441      42.288  26.528   8.789  1.00  1.07           H  
ATOM   6676 1HB  ALA A 441      43.540  27.832  10.432  1.00  1.07           H  
ATOM   6677 2HB  ALA A 441      42.555  28.895   9.404  1.00  1.07           H  
ATOM   6678 3HB  ALA A 441      42.059  28.539  11.065  1.00  1.07           H  
ATOM   6679  N   ASP A 442      40.640  25.179  11.009  1.00  1.09           N  
ATOM   6680  CA  ASP A 442      40.611  23.989  11.851  1.00  1.09           C  
ATOM   6681  C   ASP A 442      41.471  22.934  11.178  1.00  1.09           C  
ATOM   6682  O   ASP A 442      41.226  22.543  10.038  1.00  1.09           O  
ATOM   6683  CB  ASP A 442      39.169  23.506  12.103  1.00  1.09           C  
ATOM   6684  CG  ASP A 442      39.002  22.215  12.989  1.00  1.09           C  
ATOM   6685  OD1 ASP A 442      39.898  21.372  13.020  1.00  1.09           O  
ATOM   6686  OD2 ASP A 442      37.956  22.079  13.608  1.00  1.09           O  
ATOM   6687  H   ASP A 442      39.754  25.521  10.635  1.00  1.09           H  
ATOM   6688  HA  ASP A 442      41.057  24.232  12.816  1.00  1.09           H  
ATOM   6689 1HB  ASP A 442      38.623  24.315  12.598  1.00  1.09           H  
ATOM   6690 2HB  ASP A 442      38.679  23.355  11.167  1.00  1.09           H  
ATOM   6691  N   GLN A 443      42.501  22.485  11.880  1.00  1.06           N  
ATOM   6692  CA  GLN A 443      43.486  21.551  11.347  1.00  1.06           C  
ATOM   6693  C   GLN A 443      42.900  20.209  10.911  1.00  1.06           C  
ATOM   6694  O   GLN A 443      43.534  19.482  10.146  1.00  1.06           O  
ATOM   6695  CB  GLN A 443      44.591  21.312  12.378  1.00  1.06           C  
ATOM   6696  CG  GLN A 443      45.476  22.526  12.620  1.00  1.06           C  
ATOM   6697  CD  GLN A 443      46.548  22.276  13.671  1.00  1.06           C  
ATOM   6698  OE1 GLN A 443      46.389  21.432  14.558  1.00  1.06           O  
ATOM   6699  NE2 GLN A 443      47.650  23.013  13.575  1.00  1.06           N  
ATOM   6700  H   GLN A 443      42.620  22.835  12.819  1.00  1.06           H  
ATOM   6701  HA  GLN A 443      43.934  22.013  10.467  1.00  1.06           H  
ATOM   6702 1HB  GLN A 443      44.142  21.024  13.328  1.00  1.06           H  
ATOM   6703 2HB  GLN A 443      45.224  20.488  12.050  1.00  1.06           H  
ATOM   6704 1HG  GLN A 443      45.969  22.793  11.685  1.00  1.06           H  
ATOM   6705 2HG  GLN A 443      44.847  23.354  12.956  1.00  1.06           H  
ATOM   6706 1HE2 GLN A 443      48.391  22.894  14.237  1.00  1.06           H  
ATOM   6707 2HE2 GLN A 443      47.739  23.686  12.841  1.00  1.06           H  
ATOM   6708  N   SER A 444      41.714  19.851  11.415  1.00  0.97           N  
ATOM   6709  CA  SER A 444      41.101  18.585  11.027  1.00  0.97           C  
ATOM   6710  C   SER A 444      40.399  18.673   9.659  1.00  0.97           C  
ATOM   6711  O   SER A 444      39.936  17.658   9.136  1.00  0.97           O  
ATOM   6712  CB  SER A 444      40.129  18.095  12.088  1.00  0.97           C  
ATOM   6713  OG  SER A 444      39.004  18.913  12.179  1.00  0.97           O  
ATOM   6714  H   SER A 444      41.203  20.485  12.044  1.00  0.97           H  
ATOM   6715  HA  SER A 444      41.894  17.842  10.942  1.00  0.97           H  
ATOM   6716 1HB  SER A 444      39.820  17.079  11.849  1.00  0.97           H  
ATOM   6717 2HB  SER A 444      40.632  18.066  13.053  1.00  0.97           H  
ATOM   6718  HG  SER A 444      39.327  19.768  12.557  1.00  0.97           H  
ATOM   6719  N   LEU A 445      40.284  19.883   9.095  1.00  0.86           N  
ATOM   6720  CA  LEU A 445      39.621  20.060   7.804  1.00  0.86           C  
ATOM   6721  C   LEU A 445      40.561  19.786   6.628  1.00  0.86           C  
ATOM   6722  O   LEU A 445      41.725  20.200   6.642  1.00  0.86           O  
ATOM   6723  CB  LEU A 445      39.097  21.498   7.665  1.00  0.86           C  
ATOM   6724  CG  LEU A 445      38.006  21.955   8.638  1.00  0.86           C  
ATOM   6725  CD1 LEU A 445      37.763  23.458   8.458  1.00  0.86           C  
ATOM   6726  CD2 LEU A 445      36.729  21.212   8.354  1.00  0.86           C  
ATOM   6727  H   LEU A 445      40.677  20.701   9.558  1.00  0.86           H  
ATOM   6728  HA  LEU A 445      38.788  19.374   7.763  1.00  0.86           H  
ATOM   6729 1HB  LEU A 445      39.940  22.172   7.797  1.00  0.86           H  
ATOM   6730 2HB  LEU A 445      38.718  21.625   6.650  1.00  0.86           H  
ATOM   6731  HG  LEU A 445      38.327  21.756   9.656  1.00  0.86           H  
ATOM   6732 1HD1 LEU A 445      36.998  23.782   9.147  1.00  0.86           H  
ATOM   6733 2HD1 LEU A 445      38.686  24.002   8.667  1.00  0.86           H  
ATOM   6734 3HD1 LEU A 445      37.441  23.657   7.441  1.00  0.86           H  
ATOM   6735 1HD2 LEU A 445      35.959  21.542   9.041  1.00  0.86           H  
ATOM   6736 2HD2 LEU A 445      36.423  21.427   7.344  1.00  0.86           H  
ATOM   6737 3HD2 LEU A 445      36.896  20.138   8.470  1.00  0.86           H  
ATOM   6738  N   THR A 446      40.041  19.163   5.570  1.00  0.76           N  
ATOM   6739  CA  THR A 446      40.848  18.991   4.360  1.00  0.76           C  
ATOM   6740  C   THR A 446      40.778  20.290   3.580  1.00  0.76           C  
ATOM   6741  O   THR A 446      39.939  21.137   3.883  1.00  0.76           O  
ATOM   6742  CB  THR A 446      40.361  17.824   3.463  1.00  0.76           C  
ATOM   6743  OG1 THR A 446      39.042  18.104   2.903  1.00  0.76           O  
ATOM   6744  CG2 THR A 446      40.270  16.554   4.302  1.00  0.76           C  
ATOM   6745  H   THR A 446      39.089  18.800   5.635  1.00  0.76           H  
ATOM   6746  HA  THR A 446      41.885  18.807   4.642  1.00  0.76           H  
ATOM   6747  HB  THR A 446      41.064  17.665   2.651  1.00  0.76           H  
ATOM   6748  HG1 THR A 446      38.626  17.233   2.602  1.00  0.76           H  
ATOM   6749 1HG2 THR A 446      39.930  15.727   3.671  1.00  0.76           H  
ATOM   6750 2HG2 THR A 446      41.248  16.319   4.717  1.00  0.76           H  
ATOM   6751 3HG2 THR A 446      39.557  16.705   5.113  1.00  0.76           H  
ATOM   6752  N   ALA A 447      41.625  20.463   2.566  1.00  0.69           N  
ATOM   6753  CA  ALA A 447      41.567  21.705   1.790  1.00  0.69           C  
ATOM   6754  C   ALA A 447      40.208  21.902   1.138  1.00  0.69           C  
ATOM   6755  O   ALA A 447      39.692  23.026   1.071  1.00  0.69           O  
ATOM   6756  CB  ALA A 447      42.637  21.713   0.723  1.00  0.69           C  
ATOM   6757  H   ALA A 447      42.303  19.749   2.340  1.00  0.69           H  
ATOM   6758  HA  ALA A 447      41.731  22.534   2.472  1.00  0.69           H  
ATOM   6759 1HB  ALA A 447      42.594  22.654   0.176  1.00  0.69           H  
ATOM   6760 2HB  ALA A 447      43.616  21.606   1.185  1.00  0.69           H  
ATOM   6761 3HB  ALA A 447      42.466  20.886   0.033  1.00  0.69           H  
ATOM   6762  N   ASP A 448      39.610  20.811   0.671  1.00  0.64           N  
ATOM   6763  CA  ASP A 448      38.320  20.940   0.035  1.00  0.64           C  
ATOM   6764  C   ASP A 448      37.252  21.248   1.080  1.00  0.64           C  
ATOM   6765  O   ASP A 448      36.343  22.042   0.814  1.00  0.64           O  
ATOM   6766  CB  ASP A 448      38.005  19.719  -0.814  1.00  0.64           C  
ATOM   6767  CG  ASP A 448      38.869  19.650  -2.083  1.00  0.64           C  
ATOM   6768  OD1 ASP A 448      39.545  20.607  -2.370  1.00  0.64           O  
ATOM   6769  OD2 ASP A 448      38.778  18.673  -2.801  1.00  0.64           O  
ATOM   6770  H   ASP A 448      40.048  19.906   0.763  1.00  0.64           H  
ATOM   6771  HA  ASP A 448      38.362  21.789  -0.647  1.00  0.64           H  
ATOM   6772 1HB  ASP A 448      38.207  18.835  -0.232  1.00  0.64           H  
ATOM   6773 2HB  ASP A 448      36.946  19.712  -1.087  1.00  0.64           H  
ATOM   6774  N   GLN A 449      37.369  20.675   2.291  1.00  0.62           N  
ATOM   6775  CA  GLN A 449      36.385  21.039   3.306  1.00  0.62           C  
ATOM   6776  C   GLN A 449      36.531  22.517   3.661  1.00  0.62           C  
ATOM   6777  O   GLN A 449      35.526  23.208   3.822  1.00  0.62           O  
ATOM   6778  CB  GLN A 449      36.509  20.225   4.590  1.00  0.62           C  
ATOM   6779  CG  GLN A 449      36.116  18.789   4.496  1.00  0.62           C  
ATOM   6780  CD  GLN A 449      36.381  18.037   5.757  1.00  0.62           C  
ATOM   6781  OE1 GLN A 449      37.493  18.093   6.269  1.00  0.62           O  
ATOM   6782  NE2 GLN A 449      35.381  17.347   6.299  1.00  0.62           N  
ATOM   6783  H   GLN A 449      38.104  19.994   2.502  1.00  0.62           H  
ATOM   6784  HA  GLN A 449      35.392  20.877   2.889  1.00  0.62           H  
ATOM   6785 1HB  GLN A 449      37.528  20.285   4.953  1.00  0.62           H  
ATOM   6786 2HB  GLN A 449      35.867  20.670   5.332  1.00  0.62           H  
ATOM   6787 1HG  GLN A 449      35.064  18.696   4.223  1.00  0.62           H  
ATOM   6788 2HG  GLN A 449      36.742  18.353   3.755  1.00  0.62           H  
ATOM   6789 1HE2 GLN A 449      35.530  16.839   7.153  1.00  0.62           H  
ATOM   6790 2HE2 GLN A 449      34.484  17.333   5.860  1.00  0.62           H  
ATOM   6791  N   ARG A 450      37.773  23.026   3.734  1.00  0.61           N  
ATOM   6792  CA  ARG A 450      37.969  24.439   4.060  1.00  0.61           C  
ATOM   6793  C   ARG A 450      37.318  25.311   3.000  1.00  0.61           C  
ATOM   6794  O   ARG A 450      36.693  26.323   3.331  1.00  0.61           O  
ATOM   6795  CB  ARG A 450      39.442  24.806   4.196  1.00  0.61           C  
ATOM   6796  CG  ARG A 450      40.119  24.255   5.453  1.00  0.61           C  
ATOM   6797  CD  ARG A 450      41.451  24.878   5.737  1.00  0.61           C  
ATOM   6798  NE  ARG A 450      42.466  24.589   4.723  1.00  0.61           N  
ATOM   6799  CZ  ARG A 450      43.271  23.503   4.737  1.00  0.61           C  
ATOM   6800  NH1 ARG A 450      43.146  22.615   5.695  1.00  0.61           N  
ATOM   6801  NH2 ARG A 450      44.183  23.336   3.790  1.00  0.61           N  
ATOM   6802  H   ARG A 450      38.580  22.415   3.599  1.00  0.61           H  
ATOM   6803  HA  ARG A 450      37.486  24.639   5.016  1.00  0.61           H  
ATOM   6804 1HB  ARG A 450      39.988  24.425   3.335  1.00  0.61           H  
ATOM   6805 2HB  ARG A 450      39.550  25.891   4.200  1.00  0.61           H  
ATOM   6806 1HG  ARG A 450      39.480  24.437   6.305  1.00  0.61           H  
ATOM   6807 2HG  ARG A 450      40.271  23.182   5.337  1.00  0.61           H  
ATOM   6808 1HD  ARG A 450      41.334  25.959   5.797  1.00  0.61           H  
ATOM   6809 2HD  ARG A 450      41.815  24.503   6.696  1.00  0.61           H  
ATOM   6810  HE  ARG A 450      42.585  25.253   3.970  1.00  0.61           H  
ATOM   6811 1HH1 ARG A 450      42.443  22.742   6.411  1.00  0.61           H  
ATOM   6812 2HH1 ARG A 450      43.731  21.792   5.721  1.00  0.61           H  
ATOM   6813 1HH2 ARG A 450      44.282  24.023   3.054  1.00  0.61           H  
ATOM   6814 2HH2 ARG A 450      44.782  22.524   3.809  1.00  0.61           H  
ATOM   6815  N   THR A 451      37.417  24.893   1.731  1.00  0.61           N  
ATOM   6816  CA  THR A 451      36.773  25.622   0.650  1.00  0.61           C  
ATOM   6817  C   THR A 451      35.275  25.649   0.902  1.00  0.61           C  
ATOM   6818  O   THR A 451      34.643  26.698   0.785  1.00  0.61           O  
ATOM   6819  CB  THR A 451      37.077  24.990  -0.725  1.00  0.61           C  
ATOM   6820  OG1 THR A 451      38.490  25.070  -0.982  1.00  0.61           O  
ATOM   6821  CG2 THR A 451      36.289  25.677  -1.835  1.00  0.61           C  
ATOM   6822  H   THR A 451      37.979  24.068   1.513  1.00  0.61           H  
ATOM   6823  HA  THR A 451      37.142  26.649   0.648  1.00  0.61           H  
ATOM   6824  HB  THR A 451      36.792  23.945  -0.706  1.00  0.61           H  
ATOM   6825  HG1 THR A 451      38.971  24.562  -0.299  1.00  0.61           H  
ATOM   6826 1HG2 THR A 451      36.517  25.202  -2.787  1.00  0.61           H  
ATOM   6827 2HG2 THR A 451      35.223  25.585  -1.631  1.00  0.61           H  
ATOM   6828 3HG2 THR A 451      36.560  26.730  -1.880  1.00  0.61           H  
ATOM   6829  N   GLY A 452      34.701  24.501   1.271  1.00  0.62           N  
ATOM   6830  CA  GLY A 452      33.271  24.442   1.550  1.00  0.62           C  
ATOM   6831  C   GLY A 452      32.879  25.406   2.677  1.00  0.62           C  
ATOM   6832  O   GLY A 452      31.851  26.089   2.614  1.00  0.62           O  
ATOM   6833  H   GLY A 452      35.272  23.656   1.337  1.00  0.62           H  
ATOM   6834 1HA  GLY A 452      32.714  24.676   0.652  1.00  0.62           H  
ATOM   6835 2HA  GLY A 452      33.012  23.421   1.833  1.00  0.62           H  
ATOM   6836  N   VAL A 453      33.728  25.523   3.691  1.00  0.63           N  
ATOM   6837  CA  VAL A 453      33.409  26.415   4.793  1.00  0.63           C  
ATOM   6838  C   VAL A 453      33.415  27.866   4.305  1.00  0.63           C  
ATOM   6839  O   VAL A 453      32.517  28.647   4.645  1.00  0.63           O  
ATOM   6840  CB  VAL A 453      34.391  26.236   5.963  1.00  0.63           C  
ATOM   6841  CG1 VAL A 453      34.091  27.288   7.040  1.00  0.63           C  
ATOM   6842  CG2 VAL A 453      34.278  24.827   6.522  1.00  0.63           C  
ATOM   6843  H   VAL A 453      34.566  24.940   3.711  1.00  0.63           H  
ATOM   6844  HA  VAL A 453      32.410  26.177   5.142  1.00  0.63           H  
ATOM   6845  HB  VAL A 453      35.402  26.395   5.605  1.00  0.63           H  
ATOM   6846 1HG1 VAL A 453      34.789  27.176   7.868  1.00  0.63           H  
ATOM   6847 2HG1 VAL A 453      34.180  28.285   6.617  1.00  0.63           H  
ATOM   6848 3HG1 VAL A 453      33.085  27.147   7.396  1.00  0.63           H  
ATOM   6849 1HG2 VAL A 453      34.983  24.701   7.334  1.00  0.63           H  
ATOM   6850 2HG2 VAL A 453      33.275  24.652   6.880  1.00  0.63           H  
ATOM   6851 3HG2 VAL A 453      34.498  24.114   5.752  1.00  0.63           H  
ATOM   6852  N   GLN A 454      34.417  28.218   3.488  1.00  0.64           N  
ATOM   6853  CA  GLN A 454      34.541  29.562   2.923  1.00  0.64           C  
ATOM   6854  C   GLN A 454      33.345  29.885   2.016  1.00  0.64           C  
ATOM   6855  O   GLN A 454      32.842  31.017   2.016  1.00  0.64           O  
ATOM   6856  CB  GLN A 454      35.847  29.692   2.132  1.00  0.64           C  
ATOM   6857  CG  GLN A 454      37.101  29.668   2.987  1.00  0.64           C  
ATOM   6858  CD  GLN A 454      38.366  29.684   2.164  1.00  0.64           C  
ATOM   6859  OE1 GLN A 454      38.353  29.356   0.974  1.00  0.64           O  
ATOM   6860  NE2 GLN A 454      39.480  30.066   2.783  1.00  0.64           N  
ATOM   6861  H   GLN A 454      35.129  27.519   3.261  1.00  0.64           H  
ATOM   6862  HA  GLN A 454      34.555  30.279   3.742  1.00  0.64           H  
ATOM   6863 1HB  GLN A 454      35.917  28.871   1.420  1.00  0.64           H  
ATOM   6864 2HB  GLN A 454      35.838  30.619   1.562  1.00  0.64           H  
ATOM   6865 1HG  GLN A 454      37.103  30.529   3.654  1.00  0.64           H  
ATOM   6866 2HG  GLN A 454      37.097  28.754   3.558  1.00  0.64           H  
ATOM   6867 1HE2 GLN A 454      40.345  30.094   2.279  1.00  0.64           H  
ATOM   6868 2HE2 GLN A 454      39.462  30.330   3.745  1.00  0.64           H  
ATOM   6869  N   ILE A 455      32.851  28.883   1.277  1.00  0.65           N  
ATOM   6870  CA  ILE A 455      31.678  29.080   0.434  1.00  0.65           C  
ATOM   6871  C   ILE A 455      30.487  29.495   1.256  1.00  0.65           C  
ATOM   6872  O   ILE A 455      29.770  30.434   0.896  1.00  0.65           O  
ATOM   6873  CB  ILE A 455      31.298  27.827  -0.376  1.00  0.65           C  
ATOM   6874  CG1 ILE A 455      32.335  27.555  -1.454  1.00  0.65           C  
ATOM   6875  CG2 ILE A 455      29.868  27.959  -0.931  1.00  0.65           C  
ATOM   6876  CD1 ILE A 455      32.178  26.220  -2.100  1.00  0.65           C  
ATOM   6877  H   ILE A 455      33.319  27.976   1.288  1.00  0.65           H  
ATOM   6878  HA  ILE A 455      31.899  29.883  -0.273  1.00  0.65           H  
ATOM   6879  HB  ILE A 455      31.324  26.964   0.285  1.00  0.65           H  
ATOM   6880 1HG1 ILE A 455      32.248  28.304  -2.211  1.00  0.65           H  
ATOM   6881 2HG1 ILE A 455      33.325  27.621  -1.027  1.00  0.65           H  
ATOM   6882 1HG2 ILE A 455      29.600  27.062  -1.485  1.00  0.65           H  
ATOM   6883 2HG2 ILE A 455      29.168  28.098  -0.112  1.00  0.65           H  
ATOM   6884 3HG2 ILE A 455      29.815  28.805  -1.579  1.00  0.65           H  
ATOM   6885 1HD1 ILE A 455      32.940  26.098  -2.868  1.00  0.65           H  
ATOM   6886 2HD1 ILE A 455      32.280  25.445  -1.366  1.00  0.65           H  
ATOM   6887 3HD1 ILE A 455      31.195  26.161  -2.544  1.00  0.65           H  
ATOM   6888  N   ILE A 456      30.284  28.817   2.378  1.00  0.67           N  
ATOM   6889  CA  ILE A 456      29.153  29.171   3.197  1.00  0.67           C  
ATOM   6890  C   ILE A 456      29.371  30.536   3.821  1.00  0.67           C  
ATOM   6891  O   ILE A 456      28.461  31.354   3.816  1.00  0.67           O  
ATOM   6892  CB  ILE A 456      28.894  28.122   4.274  1.00  0.67           C  
ATOM   6893  CG1 ILE A 456      28.573  26.811   3.603  1.00  0.67           C  
ATOM   6894  CG2 ILE A 456      27.750  28.549   5.195  1.00  0.67           C  
ATOM   6895  CD1 ILE A 456      27.444  26.889   2.674  1.00  0.67           C  
ATOM   6896  H   ILE A 456      30.900  28.040   2.627  1.00  0.67           H  
ATOM   6897  HA  ILE A 456      28.273  29.221   2.564  1.00  0.67           H  
ATOM   6898  HB  ILE A 456      29.804  27.985   4.858  1.00  0.67           H  
ATOM   6899 1HG1 ILE A 456      29.445  26.482   3.064  1.00  0.67           H  
ATOM   6900 2HG1 ILE A 456      28.325  26.074   4.354  1.00  0.67           H  
ATOM   6901 1HG2 ILE A 456      27.589  27.784   5.959  1.00  0.67           H  
ATOM   6902 2HG2 ILE A 456      28.010  29.484   5.670  1.00  0.67           H  
ATOM   6903 3HG2 ILE A 456      26.839  28.677   4.613  1.00  0.67           H  
ATOM   6904 1HD1 ILE A 456      27.265  25.925   2.217  1.00  0.67           H  
ATOM   6905 2HD1 ILE A 456      26.552  27.208   3.210  1.00  0.67           H  
ATOM   6906 3HD1 ILE A 456      27.697  27.605   1.918  1.00  0.67           H  
ATOM   6907  N   ARG A 457      30.578  30.831   4.300  1.00  0.69           N  
ATOM   6908  CA  ARG A 457      30.810  32.140   4.907  1.00  0.69           C  
ATOM   6909  C   ARG A 457      30.414  33.266   3.946  1.00  0.69           C  
ATOM   6910  O   ARG A 457      29.728  34.224   4.336  1.00  0.69           O  
ATOM   6911  CB  ARG A 457      32.279  32.298   5.287  1.00  0.69           C  
ATOM   6912  CG  ARG A 457      32.616  33.549   6.100  1.00  0.69           C  
ATOM   6913  CD  ARG A 457      34.075  33.645   6.375  1.00  0.69           C  
ATOM   6914  NE  ARG A 457      34.414  34.731   7.291  1.00  0.69           N  
ATOM   6915  CZ  ARG A 457      34.574  36.029   6.985  1.00  0.69           C  
ATOM   6916  NH1 ARG A 457      34.404  36.454   5.747  1.00  0.69           N  
ATOM   6917  NH2 ARG A 457      34.907  36.877   7.953  1.00  0.69           N  
ATOM   6918  H   ARG A 457      31.324  30.133   4.277  1.00  0.69           H  
ATOM   6919  HA  ARG A 457      30.194  32.231   5.794  1.00  0.69           H  
ATOM   6920 1HB  ARG A 457      32.597  31.426   5.863  1.00  0.69           H  
ATOM   6921 2HB  ARG A 457      32.883  32.323   4.379  1.00  0.69           H  
ATOM   6922 1HG  ARG A 457      32.296  34.440   5.561  1.00  0.69           H  
ATOM   6923 2HG  ARG A 457      32.108  33.496   7.061  1.00  0.69           H  
ATOM   6924 1HD  ARG A 457      34.386  32.719   6.844  1.00  0.69           H  
ATOM   6925 2HD  ARG A 457      34.624  33.790   5.446  1.00  0.69           H  
ATOM   6926  HE  ARG A 457      34.596  34.467   8.267  1.00  0.69           H  
ATOM   6927 1HH1 ARG A 457      34.154  35.796   5.024  1.00  0.69           H  
ATOM   6928 2HH1 ARG A 457      34.527  37.431   5.524  1.00  0.69           H  
ATOM   6929 1HH2 ARG A 457      35.034  36.520   8.930  1.00  0.69           H  
ATOM   6930 2HH2 ARG A 457      35.034  37.853   7.754  1.00  0.69           H  
ATOM   6931  N   ASN A 458      30.808  33.139   2.678  1.00  0.72           N  
ATOM   6932  CA  ASN A 458      30.455  34.164   1.711  1.00  0.72           C  
ATOM   6933  C   ASN A 458      28.950  34.186   1.423  1.00  0.72           C  
ATOM   6934  O   ASN A 458      28.352  35.261   1.286  1.00  0.72           O  
ATOM   6935  CB  ASN A 458      31.275  33.981   0.457  1.00  0.72           C  
ATOM   6936  CG  ASN A 458      32.701  34.427   0.660  1.00  0.72           C  
ATOM   6937  OD1 ASN A 458      32.997  35.290   1.514  1.00  0.72           O  
ATOM   6938  ND2 ASN A 458      33.599  33.861  -0.100  1.00  0.72           N  
ATOM   6939  H   ASN A 458      31.373  32.334   2.394  1.00  0.72           H  
ATOM   6940  HA  ASN A 458      30.721  35.125   2.136  1.00  0.72           H  
ATOM   6941 1HB  ASN A 458      31.269  32.921   0.174  1.00  0.72           H  
ATOM   6942 2HB  ASN A 458      30.831  34.546  -0.361  1.00  0.72           H  
ATOM   6943 1HD2 ASN A 458      34.563  34.111  -0.010  1.00  0.72           H  
ATOM   6944 2HD2 ASN A 458      33.323  33.168  -0.768  1.00  0.72           H  
ATOM   6945  N   ALA A 459      28.319  33.012   1.375  1.00  0.74           N  
ATOM   6946  CA  ALA A 459      26.889  32.968   1.125  1.00  0.74           C  
ATOM   6947  C   ALA A 459      26.128  33.667   2.232  1.00  0.74           C  
ATOM   6948  O   ALA A 459      25.220  34.455   1.987  1.00  0.74           O  
ATOM   6949  CB  ALA A 459      26.441  31.529   1.025  1.00  0.74           C  
ATOM   6950  H   ALA A 459      28.838  32.139   1.480  1.00  0.74           H  
ATOM   6951  HA  ALA A 459      26.688  33.492   0.198  1.00  0.74           H  
ATOM   6952 1HB  ALA A 459      25.369  31.496   0.818  1.00  0.74           H  
ATOM   6953 2HB  ALA A 459      26.989  31.042   0.218  1.00  0.74           H  
ATOM   6954 3HB  ALA A 459      26.644  31.016   1.960  1.00  0.74           H  
ATOM   6955  N   VAL A 460      26.566  33.433   3.451  1.00  0.76           N  
ATOM   6956  CA  VAL A 460      25.958  33.966   4.651  1.00  0.76           C  
ATOM   6957  C   VAL A 460      25.960  35.484   4.664  1.00  0.76           C  
ATOM   6958  O   VAL A 460      24.958  36.103   5.017  1.00  0.76           O  
ATOM   6959  CB  VAL A 460      26.687  33.345   5.839  1.00  0.76           C  
ATOM   6960  CG1 VAL A 460      26.349  33.952   7.083  1.00  0.76           C  
ATOM   6961  CG2 VAL A 460      26.265  31.901   5.941  1.00  0.76           C  
ATOM   6962  H   VAL A 460      27.352  32.796   3.560  1.00  0.76           H  
ATOM   6963  HA  VAL A 460      24.928  33.627   4.690  1.00  0.76           H  
ATOM   6964  HB  VAL A 460      27.755  33.437   5.678  1.00  0.76           H  
ATOM   6965 1HG1 VAL A 460      26.892  33.463   7.883  1.00  0.76           H  
ATOM   6966 2HG1 VAL A 460      26.608  35.009   7.055  1.00  0.76           H  
ATOM   6967 3HG1 VAL A 460      25.319  33.827   7.250  1.00  0.76           H  
ATOM   6968 1HG2 VAL A 460      26.793  31.451   6.758  1.00  0.76           H  
ATOM   6969 2HG2 VAL A 460      25.194  31.848   6.118  1.00  0.76           H  
ATOM   6970 3HG2 VAL A 460      26.487  31.376   5.035  1.00  0.76           H  
ATOM   6971  N   ARG A 461      27.064  36.110   4.265  1.00  0.77           N  
ATOM   6972  CA  ARG A 461      27.066  37.571   4.200  1.00  0.77           C  
ATOM   6973  C   ARG A 461      26.338  38.153   2.968  1.00  0.77           C  
ATOM   6974  O   ARG A 461      25.875  39.300   3.010  1.00  0.77           O  
ATOM   6975  CB  ARG A 461      28.494  38.103   4.238  1.00  0.77           C  
ATOM   6976  CG  ARG A 461      29.335  37.798   3.016  1.00  0.77           C  
ATOM   6977  CD  ARG A 461      30.741  38.290   3.152  1.00  0.77           C  
ATOM   6978  NE  ARG A 461      31.584  37.931   1.994  1.00  0.77           N  
ATOM   6979  CZ  ARG A 461      31.762  38.682   0.878  1.00  0.77           C  
ATOM   6980  NH1 ARG A 461      31.181  39.861   0.726  1.00  0.77           N  
ATOM   6981  NH2 ARG A 461      32.549  38.229  -0.082  1.00  0.77           N  
ATOM   6982  H   ARG A 461      27.895  35.565   4.016  1.00  0.77           H  
ATOM   6983  HA  ARG A 461      26.557  37.939   5.091  1.00  0.77           H  
ATOM   6984 1HB  ARG A 461      28.473  39.186   4.350  1.00  0.77           H  
ATOM   6985 2HB  ARG A 461      29.011  37.692   5.105  1.00  0.77           H  
ATOM   6986 1HG  ARG A 461      29.377  36.735   2.938  1.00  0.77           H  
ATOM   6987 2HG  ARG A 461      28.896  38.206   2.117  1.00  0.77           H  
ATOM   6988 1HD  ARG A 461      30.734  39.376   3.244  1.00  0.77           H  
ATOM   6989 2HD  ARG A 461      31.186  37.851   4.043  1.00  0.77           H  
ATOM   6990  HE  ARG A 461      32.064  37.022   2.017  1.00  0.77           H  
ATOM   6991 1HH1 ARG A 461      30.567  40.266   1.448  1.00  0.77           H  
ATOM   6992 2HH1 ARG A 461      31.343  40.390  -0.116  1.00  0.77           H  
ATOM   6993 1HH2 ARG A 461      33.020  37.337   0.027  1.00  0.77           H  
ATOM   6994 2HH2 ARG A 461      32.695  38.777  -0.915  1.00  0.77           H  
ATOM   6995  N   LEU A 462      26.174  37.375   1.889  1.00  0.79           N  
ATOM   6996  CA  LEU A 462      25.551  37.951   0.697  1.00  0.79           C  
ATOM   6997  C   LEU A 462      24.209  38.675   0.897  1.00  0.79           C  
ATOM   6998  O   LEU A 462      24.065  39.770   0.348  1.00  0.79           O  
ATOM   6999  CB  LEU A 462      25.419  36.933  -0.438  1.00  0.79           C  
ATOM   7000  CG  LEU A 462      24.680  37.468  -1.672  1.00  0.79           C  
ATOM   7001  CD1 LEU A 462      25.448  38.629  -2.249  1.00  0.79           C  
ATOM   7002  CD2 LEU A 462      24.539  36.363  -2.684  1.00  0.79           C  
ATOM   7003  H   LEU A 462      26.557  36.424   1.863  1.00  0.79           H  
ATOM   7004  HA  LEU A 462      26.248  38.697   0.321  1.00  0.79           H  
ATOM   7005 1HB  LEU A 462      26.428  36.669  -0.758  1.00  0.79           H  
ATOM   7006 2HB  LEU A 462      24.954  36.023  -0.109  1.00  0.79           H  
ATOM   7007  HG  LEU A 462      23.697  37.826  -1.381  1.00  0.79           H  
ATOM   7008 1HD1 LEU A 462      24.925  39.017  -3.122  1.00  0.79           H  
ATOM   7009 2HD1 LEU A 462      25.533  39.411  -1.502  1.00  0.79           H  
ATOM   7010 3HD1 LEU A 462      26.444  38.296  -2.541  1.00  0.79           H  
ATOM   7011 1HD2 LEU A 462      24.028  36.722  -3.561  1.00  0.79           H  
ATOM   7012 2HD2 LEU A 462      25.532  36.017  -2.966  1.00  0.79           H  
ATOM   7013 3HD2 LEU A 462      23.974  35.544  -2.243  1.00  0.79           H  
ATOM   7014  N   PRO A 463      23.184  38.131   1.590  1.00  0.81           N  
ATOM   7015  CA  PRO A 463      21.942  38.831   1.848  1.00  0.81           C  
ATOM   7016  C   PRO A 463      22.162  40.212   2.463  1.00  0.81           C  
ATOM   7017  O   PRO A 463      21.422  41.148   2.176  1.00  0.81           O  
ATOM   7018  CB  PRO A 463      21.251  37.901   2.843  1.00  0.81           C  
ATOM   7019  CG  PRO A 463      21.758  36.530   2.487  1.00  0.81           C  
ATOM   7020  CD  PRO A 463      23.203  36.751   2.111  1.00  0.81           C  
ATOM   7021  HA  PRO A 463      21.376  38.905   0.914  1.00  0.81           H  
ATOM   7022 1HB  PRO A 463      21.527  38.178   3.856  1.00  0.81           H  
ATOM   7023 2HB  PRO A 463      20.156  38.006   2.765  1.00  0.81           H  
ATOM   7024 1HG  PRO A 463      21.664  35.863   3.348  1.00  0.81           H  
ATOM   7025 2HG  PRO A 463      21.163  36.081   1.691  1.00  0.81           H  
ATOM   7026 1HD  PRO A 463      23.825  36.667   2.985  1.00  0.81           H  
ATOM   7027 2HD  PRO A 463      23.446  36.032   1.360  1.00  0.81           H  
ATOM   7028  N   ALA A 464      23.201  40.375   3.292  1.00  0.83           N  
ATOM   7029  CA  ALA A 464      23.435  41.673   3.907  1.00  0.83           C  
ATOM   7030  C   ALA A 464      23.799  42.683   2.837  1.00  0.83           C  
ATOM   7031  O   ALA A 464      23.371  43.843   2.863  1.00  0.83           O  
ATOM   7032  CB  ALA A 464      24.534  41.578   4.951  1.00  0.83           C  
ATOM   7033  H   ALA A 464      23.864  39.626   3.477  1.00  0.83           H  
ATOM   7034  HA  ALA A 464      22.511  41.999   4.385  1.00  0.83           H  
ATOM   7035 1HB  ALA A 464      24.684  42.552   5.410  1.00  0.83           H  
ATOM   7036 2HB  ALA A 464      24.246  40.854   5.717  1.00  0.83           H  
ATOM   7037 3HB  ALA A 464      25.461  41.257   4.482  1.00  0.83           H  
ATOM   7038  N   HIS A 465      24.582  42.208   1.870  1.00  0.87           N  
ATOM   7039  CA  HIS A 465      25.069  43.059   0.800  1.00  0.87           C  
ATOM   7040  C   HIS A 465      23.941  43.390  -0.168  1.00  0.87           C  
ATOM   7041  O   HIS A 465      23.814  44.530  -0.626  1.00  0.87           O  
ATOM   7042  CB  HIS A 465      26.234  42.376   0.088  1.00  0.87           C  
ATOM   7043  CG  HIS A 465      27.463  42.291   0.951  1.00  0.87           C  
ATOM   7044  ND1 HIS A 465      28.195  43.401   1.308  1.00  0.87           N  
ATOM   7045  CD2 HIS A 465      28.071  41.235   1.534  1.00  0.87           C  
ATOM   7046  CE1 HIS A 465      29.207  43.034   2.073  1.00  0.87           C  
ATOM   7047  NE2 HIS A 465      29.166  41.715   2.236  1.00  0.87           N  
ATOM   7048  H   HIS A 465      24.875  41.228   1.921  1.00  0.87           H  
ATOM   7049  HA  HIS A 465      25.443  43.987   1.219  1.00  0.87           H  
ATOM   7050 1HB  HIS A 465      25.948  41.372  -0.200  1.00  0.87           H  
ATOM   7051 2HB  HIS A 465      26.481  42.924  -0.819  1.00  0.87           H  
ATOM   7052  HD1 HIS A 465      28.001  44.348   1.044  1.00  0.87           H  
ATOM   7053  HD2 HIS A 465      27.846  40.180   1.531  1.00  0.87           H  
ATOM   7054  HE1 HIS A 465      29.905  43.777   2.458  1.00  0.87           H  
ATOM   7055  N   ARG A 466      23.090  42.410  -0.450  1.00  0.94           N  
ATOM   7056  CA  ARG A 466      21.963  42.672  -1.330  1.00  0.94           C  
ATOM   7057  C   ARG A 466      20.997  43.683  -0.705  1.00  0.94           C  
ATOM   7058  O   ARG A 466      20.476  44.559  -1.394  1.00  0.94           O  
ATOM   7059  CB  ARG A 466      21.243  41.393  -1.689  1.00  0.94           C  
ATOM   7060  CG  ARG A 466      21.960  40.486  -2.678  1.00  0.94           C  
ATOM   7061  CD  ARG A 466      21.146  39.301  -2.919  1.00  0.94           C  
ATOM   7062  NE  ARG A 466      21.735  38.319  -3.841  1.00  0.94           N  
ATOM   7063  CZ  ARG A 466      21.551  38.265  -5.188  1.00  0.94           C  
ATOM   7064  NH1 ARG A 466      20.803  39.119  -5.817  1.00  0.94           N  
ATOM   7065  NH2 ARG A 466      22.112  37.326  -5.921  1.00  0.94           N  
ATOM   7066  H   ARG A 466      23.247  41.479  -0.058  1.00  0.94           H  
ATOM   7067  HA  ARG A 466      22.348  43.096  -2.255  1.00  0.94           H  
ATOM   7068 1HB  ARG A 466      21.121  40.809  -0.781  1.00  0.94           H  
ATOM   7069 2HB  ARG A 466      20.252  41.618  -2.081  1.00  0.94           H  
ATOM   7070 1HG  ARG A 466      22.127  41.006  -3.620  1.00  0.94           H  
ATOM   7071 2HG  ARG A 466      22.910  40.178  -2.248  1.00  0.94           H  
ATOM   7072 1HD  ARG A 466      20.983  38.832  -1.972  1.00  0.94           H  
ATOM   7073 2HD  ARG A 466      20.206  39.607  -3.314  1.00  0.94           H  
ATOM   7074  HE  ARG A 466      22.329  37.617  -3.433  1.00  0.94           H  
ATOM   7075 1HH1 ARG A 466      20.333  39.860  -5.325  1.00  0.94           H  
ATOM   7076 2HH1 ARG A 466      20.692  38.992  -6.842  1.00  0.94           H  
ATOM   7077 1HH2 ARG A 466      22.701  36.622  -5.502  1.00  0.94           H  
ATOM   7078 2HH2 ARG A 466      21.915  37.333  -6.946  1.00  0.94           H  
ATOM   7079  N   ILE A 467      20.790  43.606   0.606  1.00  1.06           N  
ATOM   7080  CA  ILE A 467      19.880  44.549   1.241  1.00  1.06           C  
ATOM   7081  C   ILE A 467      20.382  45.974   1.167  1.00  1.06           C  
ATOM   7082  O   ILE A 467      19.621  46.887   0.820  1.00  1.06           O  
ATOM   7083  CB  ILE A 467      19.631  44.183   2.698  1.00  1.06           C  
ATOM   7084  CG1 ILE A 467      18.862  42.943   2.704  1.00  1.06           C  
ATOM   7085  CG2 ILE A 467      18.895  45.304   3.403  1.00  1.06           C  
ATOM   7086  CD1 ILE A 467      18.744  42.281   4.013  1.00  1.06           C  
ATOM   7087  H   ILE A 467      21.220  42.864   1.159  1.00  1.06           H  
ATOM   7088  HA  ILE A 467      18.927  44.497   0.725  1.00  1.06           H  
ATOM   7089  HB  ILE A 467      20.583  43.986   3.197  1.00  1.06           H  
ATOM   7090 1HG1 ILE A 467      17.890  43.160   2.316  1.00  1.06           H  
ATOM   7091 2HG1 ILE A 467      19.337  42.268   2.030  1.00  1.06           H  
ATOM   7092 1HG2 ILE A 467      18.712  45.022   4.437  1.00  1.06           H  
ATOM   7093 2HG2 ILE A 467      19.500  46.210   3.376  1.00  1.06           H  
ATOM   7094 3HG2 ILE A 467      17.948  45.487   2.894  1.00  1.06           H  
ATOM   7095 1HD1 ILE A 467      18.167  41.373   3.884  1.00  1.06           H  
ATOM   7096 2HD1 ILE A 467      19.737  42.031   4.387  1.00  1.06           H  
ATOM   7097 3HD1 ILE A 467      18.244  42.942   4.713  1.00  1.06           H  
ATOM   7098  N   VAL A 468      21.657  46.198   1.460  1.00  1.24           N  
ATOM   7099  CA  VAL A 468      22.115  47.572   1.381  1.00  1.24           C  
ATOM   7100  C   VAL A 468      22.134  48.049  -0.075  1.00  1.24           C  
ATOM   7101  O   VAL A 468      21.937  49.233  -0.347  1.00  1.24           O  
ATOM   7102  CB  VAL A 468      23.485  47.724   2.062  1.00  1.24           C  
ATOM   7103  CG1 VAL A 468      23.354  47.348   3.534  1.00  1.24           C  
ATOM   7104  CG2 VAL A 468      24.495  46.839   1.401  1.00  1.24           C  
ATOM   7105  H   VAL A 468      22.278  45.437   1.754  1.00  1.24           H  
ATOM   7106  HA  VAL A 468      21.408  48.196   1.930  1.00  1.24           H  
ATOM   7107  HB  VAL A 468      23.806  48.760   2.002  1.00  1.24           H  
ATOM   7108 1HG1 VAL A 468      24.319  47.464   4.029  1.00  1.24           H  
ATOM   7109 2HG1 VAL A 468      22.621  47.997   4.011  1.00  1.24           H  
ATOM   7110 3HG1 VAL A 468      23.027  46.310   3.612  1.00  1.24           H  
ATOM   7111 1HG2 VAL A 468      25.455  46.942   1.899  1.00  1.24           H  
ATOM   7112 2HG2 VAL A 468      24.147  45.830   1.491  1.00  1.24           H  
ATOM   7113 3HG2 VAL A 468      24.608  47.096   0.354  1.00  1.24           H  
ATOM   7114  N   ALA A 469      22.327  47.123  -1.024  1.00  1.48           N  
ATOM   7115  CA  ALA A 469      22.232  47.453  -2.437  1.00  1.48           C  
ATOM   7116  C   ALA A 469      20.803  47.862  -2.831  1.00  1.48           C  
ATOM   7117  O   ALA A 469      20.618  48.751  -3.664  1.00  1.48           O  
ATOM   7118  CB  ALA A 469      22.675  46.277  -3.284  1.00  1.48           C  
ATOM   7119  H   ALA A 469      22.553  46.163  -0.765  1.00  1.48           H  
ATOM   7120  HA  ALA A 469      22.892  48.299  -2.627  1.00  1.48           H  
ATOM   7121 1HB  ALA A 469      22.627  46.550  -4.335  1.00  1.48           H  
ATOM   7122 2HB  ALA A 469      23.696  46.004  -3.019  1.00  1.48           H  
ATOM   7123 3HB  ALA A 469      22.022  45.436  -3.105  1.00  1.48           H  
ATOM   7124  N   ASN A 470      19.791  47.204  -2.235  1.00  1.80           N  
ATOM   7125  CA  ASN A 470      18.392  47.465  -2.580  1.00  1.80           C  
ATOM   7126  C   ASN A 470      17.872  48.831  -2.141  1.00  1.80           C  
ATOM   7127  O   ASN A 470      17.254  49.527  -2.952  1.00  1.80           O  
ATOM   7128  CB  ASN A 470      17.463  46.397  -1.995  1.00  1.80           C  
ATOM   7129  CG  ASN A 470      17.524  45.049  -2.710  1.00  1.80           C  
ATOM   7130  OD1 ASN A 470      18.011  44.961  -3.849  1.00  1.80           O  
ATOM   7131  ND2 ASN A 470      17.015  44.004  -2.080  1.00  1.80           N  
ATOM   7132  H   ASN A 470      20.006  46.466  -1.566  1.00  1.80           H  
ATOM   7133  HA  ASN A 470      18.310  47.430  -3.666  1.00  1.80           H  
ATOM   7134 1HB  ASN A 470      17.724  46.238  -0.947  1.00  1.80           H  
ATOM   7135 2HB  ASN A 470      16.436  46.761  -2.017  1.00  1.80           H  
ATOM   7136 1HD2 ASN A 470      17.030  43.102  -2.536  1.00  1.80           H  
ATOM   7137 2HD2 ASN A 470      16.593  44.083  -1.152  1.00  1.80           H  
ATOM   7138  N   ALA A 471      18.110  49.216  -0.879  1.00  2.16           N  
ATOM   7139  CA  ALA A 471      17.587  50.496  -0.367  1.00  2.16           C  
ATOM   7140  C   ALA A 471      17.939  50.736   1.107  1.00  2.16           C  
ATOM   7141  O   ALA A 471      17.877  51.884   1.562  1.00  2.16           O  
ATOM   7142  OXT ALA A 471      17.779  49.802   1.886  1.00  2.16           O  
ATOM   7143  CB  ALA A 471      16.062  50.563  -0.511  1.00  2.16           C  
ATOM   7144  H   ALA A 471      18.652  48.589  -0.276  1.00  2.16           H  
ATOM   7145  HA  ALA A 471      18.040  51.295  -0.954  1.00  2.16           H  
ATOM   7146 1HB  ALA A 471      15.726  51.526  -0.152  1.00  2.16           H  
ATOM   7147 2HB  ALA A 471      15.727  50.458  -1.528  1.00  2.16           H  
ATOM   7148 3HB  ALA A 471      15.618  49.770   0.081  1.00  2.16           H  
TER    7149
ENDMDL

REMARK ID 638605 MODEL 5 HSP60
PFRMAT TS
TARGET HSP60
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   MET A   1       0.674  -1.313  -0.034  1.00 10.98           N  
ATOM      2  CA  MET A   1       2.026  -0.913   0.335  1.00 10.98           C  
ATOM      3  C   MET A   1       2.405   0.449  -0.223  1.00 10.98           C  
ATOM      4  O   MET A   1       1.547   1.221  -0.654  1.00 10.98           O  
ATOM      5  CB  MET A   1       3.032  -1.976  -0.103  1.00 10.98           C  
ATOM      6  CG  MET A   1       2.899  -3.303   0.590  1.00 10.98           C  
ATOM      7  SD  MET A   1       3.199  -3.141   2.367  1.00 10.98           S  
ATOM      8  CE  MET A   1       4.925  -2.660   2.373  1.00 10.98           C  
ATOM      9 1H   MET A   1       0.672  -2.285  -0.310  1.00 10.98           H  
ATOM     10 2H   MET A   1       0.058  -1.184   0.755  1.00 10.98           H  
ATOM     11 3H   MET A   1       0.356  -0.744  -0.805  1.00 10.98           H  
ATOM     12  HA  MET A   1       2.070  -0.835   1.421  1.00 10.98           H  
ATOM     13 1HB  MET A   1       2.927  -2.147  -1.173  1.00 10.98           H  
ATOM     14 2HB  MET A   1       4.045  -1.646   0.074  1.00 10.98           H  
ATOM     15 1HG  MET A   1       1.893  -3.700   0.440  1.00 10.98           H  
ATOM     16 2HG  MET A   1       3.616  -4.012   0.178  1.00 10.98           H  
ATOM     17 1HE  MET A   1       5.260  -2.540   3.402  1.00 10.98           H  
ATOM     18 2HE  MET A   1       5.518  -3.419   1.878  1.00 10.98           H  
ATOM     19 3HE  MET A   1       5.043  -1.715   1.842  1.00 10.98           H  
ATOM     20  N   PHE A   2       3.697   0.752  -0.186  1.00 10.77           N  
ATOM     21  CA  PHE A   2       4.204   2.054  -0.583  1.00 10.77           C  
ATOM     22  C   PHE A   2       5.661   1.974  -1.033  1.00 10.77           C  
ATOM     23  O   PHE A   2       6.349   0.974  -0.798  1.00 10.77           O  
ATOM     24  CB  PHE A   2       4.153   2.987   0.622  1.00 10.77           C  
ATOM     25  CG  PHE A   2       5.113   2.527   1.676  1.00 10.77           C  
ATOM     26  CD1 PHE A   2       6.380   3.086   1.742  1.00 10.77           C  
ATOM     27  CD2 PHE A   2       4.789   1.499   2.558  1.00 10.77           C  
ATOM     28  CE1 PHE A   2       7.292   2.652   2.660  1.00 10.77           C  
ATOM     29  CE2 PHE A   2       5.713   1.059   3.479  1.00 10.77           C  
ATOM     30  CZ  PHE A   2       6.962   1.643   3.521  1.00 10.77           C  
ATOM     31  H   PHE A   2       4.360   0.083   0.166  1.00 10.77           H  
ATOM     32  HA  PHE A   2       3.596   2.443  -1.402  1.00 10.77           H  
ATOM     33 1HB  PHE A   2       4.423   3.999   0.324  1.00 10.77           H  
ATOM     34 2HB  PHE A   2       3.148   3.012   1.043  1.00 10.77           H  
ATOM     35  HD1 PHE A   2       6.647   3.885   1.049  1.00 10.77           H  
ATOM     36  HD2 PHE A   2       3.805   1.041   2.513  1.00 10.77           H  
ATOM     37  HE1 PHE A   2       8.281   3.109   2.701  1.00 10.77           H  
ATOM     38  HE2 PHE A   2       5.462   0.255   4.172  1.00 10.77           H  
ATOM     39  HZ  PHE A   2       7.685   1.317   4.235  1.00 10.77           H  
ATOM     40  N   ARG A   3       6.134   3.050  -1.649  1.00 10.45           N  
ATOM     41  CA  ARG A   3       7.549   3.218  -1.970  1.00 10.45           C  
ATOM     42  C   ARG A   3       7.941   4.653  -1.667  1.00 10.45           C  
ATOM     43  O   ARG A   3       7.198   5.582  -1.988  1.00 10.45           O  
ATOM     44  CB  ARG A   3       7.871   2.902  -3.428  1.00 10.45           C  
ATOM     45  CG  ARG A   3       7.712   1.440  -3.869  1.00 10.45           C  
ATOM     46  CD  ARG A   3       8.781   0.582  -3.253  1.00 10.45           C  
ATOM     47  NE  ARG A   3       8.742  -0.800  -3.725  1.00 10.45           N  
ATOM     48  CZ  ARG A   3       7.985  -1.790  -3.210  1.00 10.45           C  
ATOM     49  NH1 ARG A   3       7.175  -1.572  -2.191  1.00 10.45           N  
ATOM     50  NH2 ARG A   3       8.060  -3.002  -3.737  1.00 10.45           N  
ATOM     51  H   ARG A   3       5.499   3.806  -1.860  1.00 10.45           H  
ATOM     52  HA  ARG A   3       8.139   2.556  -1.333  1.00 10.45           H  
ATOM     53 1HB  ARG A   3       7.237   3.508  -4.074  1.00 10.45           H  
ATOM     54 2HB  ARG A   3       8.903   3.188  -3.630  1.00 10.45           H  
ATOM     55 1HG  ARG A   3       6.741   1.056  -3.567  1.00 10.45           H  
ATOM     56 2HG  ARG A   3       7.804   1.377  -4.953  1.00 10.45           H  
ATOM     57 1HD  ARG A   3       9.760   0.996  -3.492  1.00 10.45           H  
ATOM     58 2HD  ARG A   3       8.652   0.574  -2.169  1.00 10.45           H  
ATOM     59  HE  ARG A   3       9.341  -1.035  -4.503  1.00 10.45           H  
ATOM     60 1HH1 ARG A   3       7.091  -0.632  -1.764  1.00 10.45           H  
ATOM     61 2HH1 ARG A   3       6.626  -2.332  -1.827  1.00 10.45           H  
ATOM     62 1HH2 ARG A   3       8.679  -3.176  -4.518  1.00 10.45           H  
ATOM     63 2HH2 ARG A   3       7.498  -3.751  -3.363  1.00 10.45           H  
ATOM     64  N   SER A   4       9.097   4.838  -1.044  1.00 10.01           N  
ATOM     65  CA  SER A   4       9.568   6.174  -0.702  1.00 10.01           C  
ATOM     66  C   SER A   4      11.064   6.189  -0.435  1.00 10.01           C  
ATOM     67  O   SER A   4      11.678   5.142  -0.290  1.00 10.01           O  
ATOM     68  CB  SER A   4       8.828   6.689   0.521  1.00 10.01           C  
ATOM     69  OG  SER A   4       9.172   5.952   1.662  1.00 10.01           O  
ATOM     70  H   SER A   4       9.662   4.035  -0.799  1.00 10.01           H  
ATOM     71  HA  SER A   4       9.365   6.839  -1.543  1.00 10.01           H  
ATOM     72 1HB  SER A   4       9.070   7.738   0.678  1.00 10.01           H  
ATOM     73 2HB  SER A   4       7.753   6.627   0.357  1.00 10.01           H  
ATOM     74  HG  SER A   4      10.120   6.070   1.771  1.00 10.01           H  
ATOM     75  N   ALA A   5      11.637   7.386  -0.342  1.00  9.42           N  
ATOM     76  CA  ALA A   5      13.050   7.573   0.008  1.00  9.42           C  
ATOM     77  C   ALA A   5      14.031   6.842  -0.910  1.00  9.42           C  
ATOM     78  O   ALA A   5      14.987   6.232  -0.429  1.00  9.42           O  
ATOM     79  CB  ALA A   5      13.290   7.105   1.438  1.00  9.42           C  
ATOM     80  H   ALA A   5      11.067   8.205  -0.495  1.00  9.42           H  
ATOM     81  HA  ALA A   5      13.265   8.640  -0.058  1.00  9.42           H  
ATOM     82 1HB  ALA A   5      14.328   7.294   1.705  1.00  9.42           H  
ATOM     83 2HB  ALA A   5      12.636   7.651   2.115  1.00  9.42           H  
ATOM     84 3HB  ALA A   5      13.090   6.039   1.526  1.00  9.42           H  
ATOM     85  N   VAL A   6      13.820   6.915  -2.223  1.00  8.67           N  
ATOM     86  CA  VAL A   6      14.758   6.277  -3.136  1.00  8.67           C  
ATOM     87  C   VAL A   6      15.563   7.294  -3.932  1.00  8.67           C  
ATOM     88  O   VAL A   6      15.012   8.054  -4.738  1.00  8.67           O  
ATOM     89  CB  VAL A   6      14.020   5.357  -4.117  1.00  8.67           C  
ATOM     90  CG1 VAL A   6      15.026   4.727  -5.068  1.00  8.67           C  
ATOM     91  CG2 VAL A   6      13.262   4.297  -3.340  1.00  8.67           C  
ATOM     92  H   VAL A   6      13.016   7.409  -2.577  1.00  8.67           H  
ATOM     93  HA  VAL A   6      15.452   5.669  -2.556  1.00  8.67           H  
ATOM     94  HB  VAL A   6      13.322   5.945  -4.711  1.00  8.67           H  
ATOM     95 1HG1 VAL A   6      14.508   4.082  -5.775  1.00  8.67           H  
ATOM     96 2HG1 VAL A   6      15.549   5.515  -5.610  1.00  8.67           H  
ATOM     97 3HG1 VAL A   6      15.747   4.138  -4.499  1.00  8.67           H  
ATOM     98 1HG2 VAL A   6      12.734   3.643  -4.031  1.00  8.67           H  
ATOM     99 2HG2 VAL A   6      13.968   3.713  -2.753  1.00  8.67           H  
ATOM    100 3HG2 VAL A   6      12.546   4.771  -2.678  1.00  8.67           H  
ATOM    101  N   ARG A   7      16.869   7.301  -3.686  1.00  7.79           N  
ATOM    102  CA  ARG A   7      17.808   8.209  -4.332  1.00  7.79           C  
ATOM    103  C   ARG A   7      19.122   7.506  -4.625  1.00  7.79           C  
ATOM    104  O   ARG A   7      19.573   6.676  -3.835  1.00  7.79           O  
ATOM    105  CB  ARG A   7      18.097   9.434  -3.465  1.00  7.79           C  
ATOM    106  CG  ARG A   7      16.921  10.391  -3.216  1.00  7.79           C  
ATOM    107  CD  ARG A   7      16.564  11.127  -4.467  1.00  7.79           C  
ATOM    108  NE  ARG A   7      15.532  12.131  -4.254  1.00  7.79           N  
ATOM    109  CZ  ARG A   7      14.201  11.905  -4.291  1.00  7.79           C  
ATOM    110  NH1 ARG A   7      13.719  10.702  -4.539  1.00  7.79           N  
ATOM    111  NH2 ARG A   7      13.365  12.912  -4.081  1.00  7.79           N  
ATOM    112  H   ARG A   7      17.225   6.642  -3.008  1.00  7.79           H  
ATOM    113  HA  ARG A   7      17.377   8.543  -5.276  1.00  7.79           H  
ATOM    114 1HB  ARG A   7      18.454   9.104  -2.491  1.00  7.79           H  
ATOM    115 2HB  ARG A   7      18.900  10.013  -3.924  1.00  7.79           H  
ATOM    116 1HG  ARG A   7      16.048   9.850  -2.865  1.00  7.79           H  
ATOM    117 2HG  ARG A   7      17.211  11.125  -2.466  1.00  7.79           H  
ATOM    118 1HD  ARG A   7      17.450  11.627  -4.857  1.00  7.79           H  
ATOM    119 2HD  ARG A   7      16.197  10.416  -5.207  1.00  7.79           H  
ATOM    120  HE  ARG A   7      15.837  13.073  -4.061  1.00  7.79           H  
ATOM    121 1HH1 ARG A   7      14.344   9.897  -4.704  1.00  7.79           H  
ATOM    122 2HH1 ARG A   7      12.723  10.560  -4.569  1.00  7.79           H  
ATOM    123 1HH2 ARG A   7      13.725  13.837  -3.893  1.00  7.79           H  
ATOM    124 2HH2 ARG A   7      12.369  12.754  -4.109  1.00  7.79           H  
ATOM    125  N   PHE A   8      19.747   7.867  -5.740  1.00  6.79           N  
ATOM    126  CA  PHE A   8      21.054   7.333  -6.098  1.00  6.79           C  
ATOM    127  C   PHE A   8      22.014   8.468  -6.426  1.00  6.79           C  
ATOM    128  O   PHE A   8      21.618   9.450  -7.051  1.00  6.79           O  
ATOM    129  CB  PHE A   8      20.924   6.428  -7.328  1.00  6.79           C  
ATOM    130  CG  PHE A   8      20.062   5.207  -7.132  1.00  6.79           C  
ATOM    131  CD1 PHE A   8      18.683   5.269  -7.304  1.00  6.79           C  
ATOM    132  CD2 PHE A   8      20.630   3.989  -6.799  1.00  6.79           C  
ATOM    133  CE1 PHE A   8      17.902   4.144  -7.140  1.00  6.79           C  
ATOM    134  CE2 PHE A   8      19.845   2.859  -6.632  1.00  6.79           C  
ATOM    135  CZ  PHE A   8      18.481   2.942  -6.802  1.00  6.79           C  
ATOM    136  H   PHE A   8      19.311   8.541  -6.352  1.00  6.79           H  
ATOM    137  HA  PHE A   8      21.452   6.762  -5.258  1.00  6.79           H  
ATOM    138 1HB  PHE A   8      20.517   7.001  -8.157  1.00  6.79           H  
ATOM    139 2HB  PHE A   8      21.912   6.093  -7.630  1.00  6.79           H  
ATOM    140  HD1 PHE A   8      18.220   6.218  -7.573  1.00  6.79           H  
ATOM    141  HD2 PHE A   8      21.715   3.930  -6.671  1.00  6.79           H  
ATOM    142  HE1 PHE A   8      16.826   4.205  -7.279  1.00  6.79           H  
ATOM    143  HE2 PHE A   8      20.305   1.905  -6.367  1.00  6.79           H  
ATOM    144  HZ  PHE A   8      17.863   2.060  -6.673  1.00  6.79           H  
ATOM    145  N   GLY A   9      23.289   8.319  -6.052  1.00  5.70           N  
ATOM    146  CA  GLY A   9      24.304   9.300  -6.451  1.00  5.70           C  
ATOM    147  C   GLY A   9      25.063   8.805  -7.682  1.00  5.70           C  
ATOM    148  O   GLY A   9      25.865   9.524  -8.278  1.00  5.70           O  
ATOM    149  H   GLY A   9      23.558   7.515  -5.501  1.00  5.70           H  
ATOM    150 1HA  GLY A   9      23.830  10.257  -6.667  1.00  5.70           H  
ATOM    151 2HA  GLY A   9      25.000   9.460  -5.630  1.00  5.70           H  
ATOM    152  N   ALA A  10      24.808   7.551  -8.030  1.00  4.63           N  
ATOM    153  CA  ALA A  10      25.419   6.859  -9.154  1.00  4.63           C  
ATOM    154  C   ALA A  10      24.637   5.584  -9.406  1.00  4.63           C  
ATOM    155  O   ALA A  10      24.056   5.025  -8.472  1.00  4.63           O  
ATOM    156  CB  ALA A  10      26.880   6.542  -8.880  1.00  4.63           C  
ATOM    157  H   ALA A  10      24.132   7.049  -7.482  1.00  4.63           H  
ATOM    158  HA  ALA A  10      25.342   7.491 -10.039  1.00  4.63           H  
ATOM    159 1HB  ALA A  10      27.304   6.022  -9.739  1.00  4.63           H  
ATOM    160 2HB  ALA A  10      27.433   7.465  -8.708  1.00  4.63           H  
ATOM    161 3HB  ALA A  10      26.953   5.906  -8.000  1.00  4.63           H  
ATOM    162  N   LYS A  11      24.654   5.089 -10.635  1.00  3.66           N  
ATOM    163  CA  LYS A  11      23.983   3.827 -10.908  1.00  3.66           C  
ATOM    164  C   LYS A  11      24.847   2.830 -11.663  1.00  3.66           C  
ATOM    165  O   LYS A  11      25.655   3.191 -12.519  1.00  3.66           O  
ATOM    166  CB  LYS A  11      22.688   4.060 -11.691  1.00  3.66           C  
ATOM    167  CG  LYS A  11      21.600   4.849 -10.947  1.00  3.66           C  
ATOM    168  CD  LYS A  11      20.339   4.962 -11.792  1.00  3.66           C  
ATOM    169  CE  LYS A  11      19.249   5.738 -11.078  1.00  3.66           C  
ATOM    170  NZ  LYS A  11      18.028   5.885 -11.926  1.00  3.66           N  
ATOM    171  H   LYS A  11      25.133   5.578 -11.378  1.00  3.66           H  
ATOM    172  HA  LYS A  11      23.722   3.363  -9.957  1.00  3.66           H  
ATOM    173 1HB  LYS A  11      22.913   4.587 -12.618  1.00  3.66           H  
ATOM    174 2HB  LYS A  11      22.267   3.097 -11.961  1.00  3.66           H  
ATOM    175 1HG  LYS A  11      21.360   4.343 -10.008  1.00  3.66           H  
ATOM    176 2HG  LYS A  11      21.958   5.850 -10.714  1.00  3.66           H  
ATOM    177 1HD  LYS A  11      20.571   5.455 -12.737  1.00  3.66           H  
ATOM    178 2HD  LYS A  11      19.963   3.964 -12.006  1.00  3.66           H  
ATOM    179 1HE  LYS A  11      18.982   5.210 -10.170  1.00  3.66           H  
ATOM    180 2HE  LYS A  11      19.623   6.728 -10.815  1.00  3.66           H  
ATOM    181 1HZ  LYS A  11      17.324   6.400 -11.419  1.00  3.66           H  
ATOM    182 2HZ  LYS A  11      18.264   6.383 -12.774  1.00  3.66           H  
ATOM    183 3HZ  LYS A  11      17.671   4.971 -12.163  1.00  3.66           H  
ATOM    184  N   ASP A  12      24.623   1.565 -11.346  1.00  2.88           N  
ATOM    185  CA  ASP A  12      25.213   0.408 -12.006  1.00  2.88           C  
ATOM    186  C   ASP A  12      24.031  -0.396 -12.509  1.00  2.88           C  
ATOM    187  O   ASP A  12      23.305  -0.960 -11.696  1.00  2.88           O  
ATOM    188  CB  ASP A  12      26.052  -0.431 -11.019  1.00  2.88           C  
ATOM    189  CG  ASP A  12      26.779  -1.649 -11.663  1.00  2.88           C  
ATOM    190  OD1 ASP A  12      26.622  -1.864 -12.830  1.00  2.88           O  
ATOM    191  OD2 ASP A  12      27.447  -2.381 -10.949  1.00  2.88           O  
ATOM    192  H   ASP A  12      23.963   1.387 -10.603  1.00  2.88           H  
ATOM    193  HA  ASP A  12      25.824   0.726 -12.852  1.00  2.88           H  
ATOM    194 1HB  ASP A  12      26.804   0.208 -10.555  1.00  2.88           H  
ATOM    195 2HB  ASP A  12      25.405  -0.801 -10.222  1.00  2.88           H  
ATOM    196  N   ILE A  13      23.771  -0.382 -13.809  1.00  2.28           N  
ATOM    197  CA  ILE A  13      22.564  -1.031 -14.299  1.00  2.28           C  
ATOM    198  C   ILE A  13      22.797  -2.478 -14.688  1.00  2.28           C  
ATOM    199  O   ILE A  13      23.455  -2.777 -15.683  1.00  2.28           O  
ATOM    200  CB  ILE A  13      21.994  -0.272 -15.500  1.00  2.28           C  
ATOM    201  CG1 ILE A  13      21.773   1.188 -15.113  1.00  2.28           C  
ATOM    202  CG2 ILE A  13      20.698  -0.914 -15.931  1.00  2.28           C  
ATOM    203  CD1 ILE A  13      20.840   1.357 -13.945  1.00  2.28           C  
ATOM    204  H   ILE A  13      24.409   0.075 -14.445  1.00  2.28           H  
ATOM    205  HA  ILE A  13      21.815  -1.009 -13.511  1.00  2.28           H  
ATOM    206  HB  ILE A  13      22.707  -0.297 -16.323  1.00  2.28           H  
ATOM    207 1HG1 ILE A  13      22.733   1.640 -14.857  1.00  2.28           H  
ATOM    208 2HG1 ILE A  13      21.355   1.722 -15.967  1.00  2.28           H  
ATOM    209 1HG2 ILE A  13      20.286  -0.376 -16.782  1.00  2.28           H  
ATOM    210 2HG2 ILE A  13      20.873  -1.949 -16.209  1.00  2.28           H  
ATOM    211 3HG2 ILE A  13      20.006  -0.870 -15.106  1.00  2.28           H  
ATOM    212 1HD1 ILE A  13      20.724   2.412 -13.731  1.00  2.28           H  
ATOM    213 2HD1 ILE A  13      19.876   0.932 -14.198  1.00  2.28           H  
ATOM    214 3HD1 ILE A  13      21.242   0.848 -13.070  1.00  2.28           H  
ATOM    215  N   ARG A  14      22.208  -3.373 -13.904  1.00  1.84           N  
ATOM    216  CA  ARG A  14      22.354  -4.810 -14.086  1.00  1.84           C  
ATOM    217  C   ARG A  14      20.970  -5.406 -14.249  1.00  1.84           C  
ATOM    218  O   ARG A  14      20.728  -6.561 -13.893  1.00  1.84           O  
ATOM    219  CB  ARG A  14      22.998  -5.433 -12.864  1.00  1.84           C  
ATOM    220  CG  ARG A  14      24.358  -4.876 -12.477  1.00  1.84           C  
ATOM    221  CD  ARG A  14      24.841  -5.558 -11.269  1.00  1.84           C  
ATOM    222  NE  ARG A  14      26.005  -4.937 -10.682  1.00  1.84           N  
ATOM    223  CZ  ARG A  14      26.548  -5.334  -9.539  1.00  1.84           C  
ATOM    224  NH1 ARG A  14      26.033  -6.355  -8.896  1.00  1.84           N  
ATOM    225  NH2 ARG A  14      27.582  -4.672  -9.077  1.00  1.84           N  
ATOM    226  H   ARG A  14      21.684  -3.034 -13.101  1.00  1.84           H  
ATOM    227  HA  ARG A  14      22.949  -5.011 -14.976  1.00  1.84           H  
ATOM    228 1HB  ARG A  14      22.336  -5.311 -12.009  1.00  1.84           H  
ATOM    229 2HB  ARG A  14      23.118  -6.505 -13.028  1.00  1.84           H  
ATOM    230 1HG  ARG A  14      25.073  -5.037 -13.283  1.00  1.84           H  
ATOM    231 2HG  ARG A  14      24.286  -3.804 -12.269  1.00  1.84           H  
ATOM    232 1HD  ARG A  14      24.058  -5.586 -10.524  1.00  1.84           H  
ATOM    233 2HD  ARG A  14      25.108  -6.579 -11.534  1.00  1.84           H  
ATOM    234  HE  ARG A  14      26.443  -4.112 -11.130  1.00  1.84           H  
ATOM    235 1HH1 ARG A  14      25.234  -6.836  -9.269  1.00  1.84           H  
ATOM    236 2HH1 ARG A  14      26.406  -6.647  -7.988  1.00  1.84           H  
ATOM    237 1HH2 ARG A  14      27.909  -3.860  -9.627  1.00  1.84           H  
ATOM    238 2HH2 ARG A  14      28.022  -4.939  -8.209  1.00  1.84           H  
ATOM    239  N   PHE A  15      20.058  -4.593 -14.763  1.00  1.52           N  
ATOM    240  CA  PHE A  15      18.657  -4.969 -14.844  1.00  1.52           C  
ATOM    241  C   PHE A  15      18.458  -6.274 -15.580  1.00  1.52           C  
ATOM    242  O   PHE A  15      19.093  -6.547 -16.599  1.00  1.52           O  
ATOM    243  CB  PHE A  15      17.855  -3.858 -15.511  1.00  1.52           C  
ATOM    244  CG  PHE A  15      17.754  -2.633 -14.649  1.00  1.52           C  
ATOM    245  CD1 PHE A  15      18.244  -2.643 -13.343  1.00  1.52           C  
ATOM    246  CD2 PHE A  15      17.175  -1.469 -15.133  1.00  1.52           C  
ATOM    247  CE1 PHE A  15      18.157  -1.517 -12.553  1.00  1.52           C  
ATOM    248  CE2 PHE A  15      17.087  -0.343 -14.339  1.00  1.52           C  
ATOM    249  CZ  PHE A  15      17.580  -0.370 -13.047  1.00  1.52           C  
ATOM    250  H   PHE A  15      20.352  -3.678 -15.071  1.00  1.52           H  
ATOM    251  HA  PHE A  15      18.279  -5.093 -13.832  1.00  1.52           H  
ATOM    252 1HB  PHE A  15      18.321  -3.580 -16.455  1.00  1.52           H  
ATOM    253 2HB  PHE A  15      16.849  -4.214 -15.728  1.00  1.52           H  
ATOM    254  HD1 PHE A  15      18.701  -3.549 -12.945  1.00  1.52           H  
ATOM    255  HD2 PHE A  15      16.787  -1.448 -16.153  1.00  1.52           H  
ATOM    256  HE1 PHE A  15      18.546  -1.532 -11.537  1.00  1.52           H  
ATOM    257  HE2 PHE A  15      16.631   0.567 -14.729  1.00  1.52           H  
ATOM    258  HZ  PHE A  15      17.514   0.518 -12.422  1.00  1.52           H  
ATOM    259  N   GLY A  16      17.556  -7.079 -15.032  1.00  1.29           N  
ATOM    260  CA  GLY A  16      17.254  -8.398 -15.548  1.00  1.29           C  
ATOM    261  C   GLY A  16      17.330  -9.379 -14.387  1.00  1.29           C  
ATOM    262  O   GLY A  16      17.224  -8.981 -13.218  1.00  1.29           O  
ATOM    263  H   GLY A  16      17.074  -6.761 -14.207  1.00  1.29           H  
ATOM    264 1HA  GLY A  16      16.257  -8.410 -15.990  1.00  1.29           H  
ATOM    265 2HA  GLY A  16      17.969  -8.673 -16.323  1.00  1.29           H  
ATOM    266  N   THR A  17      17.537 -10.653 -14.700  1.00  1.12           N  
ATOM    267  CA  THR A  17      17.558 -11.683 -13.673  1.00  1.12           C  
ATOM    268  C   THR A  17      18.607 -11.435 -12.597  1.00  1.12           C  
ATOM    269  O   THR A  17      18.314 -11.596 -11.415  1.00  1.12           O  
ATOM    270  CB  THR A  17      17.797 -13.068 -14.289  1.00  1.12           C  
ATOM    271  OG1 THR A  17      16.719 -13.392 -15.180  1.00  1.12           O  
ATOM    272  CG2 THR A  17      17.900 -14.105 -13.197  1.00  1.12           C  
ATOM    273  H   THR A  17      17.645 -10.914 -15.671  1.00  1.12           H  
ATOM    274  HA  THR A  17      16.583 -11.697 -13.187  1.00  1.12           H  
ATOM    275  HB  THR A  17      18.729 -13.058 -14.854  1.00  1.12           H  
ATOM    276  HG1 THR A  17      16.856 -14.275 -15.540  1.00  1.12           H  
ATOM    277 1HG2 THR A  17      18.078 -15.085 -13.636  1.00  1.12           H  
ATOM    278 2HG2 THR A  17      18.731 -13.844 -12.544  1.00  1.12           H  
ATOM    279 3HG2 THR A  17      16.977 -14.128 -12.622  1.00  1.12           H  
ATOM    280  N   GLU A  18      19.821 -11.043 -12.984  1.00  1.00           N  
ATOM    281  CA  GLU A  18      20.867 -10.845 -11.986  1.00  1.00           C  
ATOM    282  C   GLU A  18      20.517  -9.739 -10.981  1.00  1.00           C  
ATOM    283  O   GLU A  18      20.788  -9.874  -9.780  1.00  1.00           O  
ATOM    284  CB  GLU A  18      22.198 -10.540 -12.677  1.00  1.00           C  
ATOM    285  CG  GLU A  18      22.789 -11.739 -13.428  1.00  1.00           C  
ATOM    286  CD  GLU A  18      24.091 -11.436 -14.141  1.00  1.00           C  
ATOM    287  OE1 GLU A  18      24.494 -10.299 -14.158  1.00  1.00           O  
ATOM    288  OE2 GLU A  18      24.680 -12.353 -14.666  1.00  1.00           O  
ATOM    289  H   GLU A  18      20.015 -10.896 -13.963  1.00  1.00           H  
ATOM    290  HA  GLU A  18      20.981 -11.778 -11.429  1.00  1.00           H  
ATOM    291 1HB  GLU A  18      22.059  -9.724 -13.390  1.00  1.00           H  
ATOM    292 2HB  GLU A  18      22.926 -10.208 -11.938  1.00  1.00           H  
ATOM    293 1HG  GLU A  18      22.958 -12.545 -12.714  1.00  1.00           H  
ATOM    294 2HG  GLU A  18      22.055 -12.088 -14.155  1.00  1.00           H  
ATOM    295  N   ALA A  19      19.901  -8.640 -11.444  1.00  0.90           N  
ATOM    296  CA  ALA A  19      19.506  -7.595 -10.500  1.00  0.90           C  
ATOM    297  C   ALA A  19      18.469  -8.131  -9.544  1.00  0.90           C  
ATOM    298  O   ALA A  19      18.531  -7.891  -8.336  1.00  0.90           O  
ATOM    299  CB  ALA A  19      18.914  -6.400 -11.207  1.00  0.90           C  
ATOM    300  H   ALA A  19      19.702  -8.536 -12.434  1.00  0.90           H  
ATOM    301  HA  ALA A  19      20.381  -7.290  -9.927  1.00  0.90           H  
ATOM    302 1HB  ALA A  19      18.617  -5.667 -10.482  1.00  0.90           H  
ATOM    303 2HB  ALA A  19      19.639  -5.975 -11.862  1.00  0.90           H  
ATOM    304 3HB  ALA A  19      18.042  -6.716 -11.775  1.00  0.90           H  
ATOM    305  N   ARG A  20      17.525  -8.899 -10.083  1.00  0.82           N  
ATOM    306  CA  ARG A  20      16.450  -9.423  -9.265  1.00  0.82           C  
ATOM    307  C   ARG A  20      16.969 -10.407  -8.230  1.00  0.82           C  
ATOM    308  O   ARG A  20      16.606 -10.320  -7.056  1.00  0.82           O  
ATOM    309  CB  ARG A  20      15.422 -10.083 -10.160  1.00  0.82           C  
ATOM    310  CG  ARG A  20      14.622  -9.105 -11.012  1.00  0.82           C  
ATOM    311  CD  ARG A  20      13.737  -9.801 -11.976  1.00  0.82           C  
ATOM    312  NE  ARG A  20      12.966  -8.865 -12.773  1.00  0.82           N  
ATOM    313  CZ  ARG A  20      12.293  -9.192 -13.889  1.00  0.82           C  
ATOM    314  NH1 ARG A  20      12.316 -10.431 -14.330  1.00  0.82           N  
ATOM    315  NH2 ARG A  20      11.612  -8.267 -14.545  1.00  0.82           N  
ATOM    316  H   ARG A  20      17.530  -9.084 -11.090  1.00  0.82           H  
ATOM    317  HA  ARG A  20      15.975  -8.590  -8.746  1.00  0.82           H  
ATOM    318 1HB  ARG A  20      15.916 -10.780 -10.830  1.00  0.82           H  
ATOM    319 2HB  ARG A  20      14.735 -10.643  -9.556  1.00  0.82           H  
ATOM    320 1HG  ARG A  20      14.011  -8.475 -10.369  1.00  0.82           H  
ATOM    321 2HG  ARG A  20      15.314  -8.479 -11.575  1.00  0.82           H  
ATOM    322 1HD  ARG A  20      14.352 -10.397 -12.652  1.00  0.82           H  
ATOM    323 2HD  ARG A  20      13.046 -10.446 -11.451  1.00  0.82           H  
ATOM    324  HE  ARG A  20      12.927  -7.903 -12.463  1.00  0.82           H  
ATOM    325 1HH1 ARG A  20      12.838 -11.137 -13.828  1.00  0.82           H  
ATOM    326 2HH1 ARG A  20      11.811 -10.677 -15.170  1.00  0.82           H  
ATOM    327 1HH2 ARG A  20      11.598  -7.315 -14.205  1.00  0.82           H  
ATOM    328 2HH2 ARG A  20      11.108  -8.512 -15.384  1.00  0.82           H  
ATOM    329  N   GLN A  21      17.882 -11.290  -8.636  1.00  0.77           N  
ATOM    330  CA  GLN A  21      18.435 -12.267  -7.710  1.00  0.77           C  
ATOM    331  C   GLN A  21      19.252 -11.585  -6.630  1.00  0.77           C  
ATOM    332  O   GLN A  21      19.206 -11.978  -5.461  1.00  0.77           O  
ATOM    333  CB  GLN A  21      19.286 -13.300  -8.446  1.00  0.77           C  
ATOM    334  CG  GLN A  21      18.481 -14.247  -9.321  1.00  0.77           C  
ATOM    335  CD  GLN A  21      19.352 -15.229 -10.093  1.00  0.77           C  
ATOM    336  OE1 GLN A  21      20.547 -15.004 -10.308  1.00  0.77           O  
ATOM    337  NE2 GLN A  21      18.749 -16.334 -10.520  1.00  0.77           N  
ATOM    338  H   GLN A  21      18.164 -11.307  -9.615  1.00  0.77           H  
ATOM    339  HA  GLN A  21      17.612 -12.786  -7.230  1.00  0.77           H  
ATOM    340 1HB  GLN A  21      19.998 -12.778  -9.092  1.00  0.77           H  
ATOM    341 2HB  GLN A  21      19.857 -13.885  -7.729  1.00  0.77           H  
ATOM    342 1HG  GLN A  21      17.807 -14.817  -8.685  1.00  0.77           H  
ATOM    343 2HG  GLN A  21      17.905 -13.661 -10.033  1.00  0.77           H  
ATOM    344 1HE2 GLN A  21      19.265 -17.021 -11.034  1.00  0.77           H  
ATOM    345 2HE2 GLN A  21      17.778 -16.477 -10.328  1.00  0.77           H  
ATOM    346  N   SER A  22      19.988 -10.545  -7.008  1.00  0.73           N  
ATOM    347  CA  SER A  22      20.798  -9.833  -6.046  1.00  0.73           C  
ATOM    348  C   SER A  22      19.889  -9.151  -5.023  1.00  0.73           C  
ATOM    349  O   SER A  22      20.141  -9.214  -3.815  1.00  0.73           O  
ATOM    350  CB  SER A  22      21.650  -8.835  -6.777  1.00  0.73           C  
ATOM    351  OG  SER A  22      22.536  -9.489  -7.652  1.00  0.73           O  
ATOM    352  H   SER A  22      20.019 -10.256  -7.988  1.00  0.73           H  
ATOM    353  HA  SER A  22      21.441 -10.544  -5.527  1.00  0.73           H  
ATOM    354 1HB  SER A  22      21.012  -8.167  -7.345  1.00  0.73           H  
ATOM    355 2HB  SER A  22      22.211  -8.242  -6.055  1.00  0.73           H  
ATOM    356  HG  SER A  22      21.974  -9.808  -8.401  1.00  0.73           H  
ATOM    357  N   MET A  23      18.791  -8.541  -5.486  1.00  0.70           N  
ATOM    358  CA  MET A  23      17.876  -7.921  -4.543  1.00  0.70           C  
ATOM    359  C   MET A  23      17.251  -8.982  -3.646  1.00  0.70           C  
ATOM    360  O   MET A  23      17.059  -8.750  -2.452  1.00  0.70           O  
ATOM    361  CB  MET A  23      16.831  -7.070  -5.251  1.00  0.70           C  
ATOM    362  CG  MET A  23      17.408  -5.812  -5.873  1.00  0.70           C  
ATOM    363  SD  MET A  23      16.198  -4.835  -6.721  1.00  0.70           S  
ATOM    364  CE  MET A  23      15.278  -4.238  -5.299  1.00  0.70           C  
ATOM    365  H   MET A  23      18.609  -8.489  -6.489  1.00  0.70           H  
ATOM    366  HA  MET A  23      18.451  -7.256  -3.902  1.00  0.70           H  
ATOM    367 1HB  MET A  23      16.369  -7.658  -6.046  1.00  0.70           H  
ATOM    368 2HB  MET A  23      16.054  -6.781  -4.548  1.00  0.70           H  
ATOM    369 1HG  MET A  23      17.860  -5.202  -5.099  1.00  0.70           H  
ATOM    370 2HG  MET A  23      18.183  -6.090  -6.575  1.00  0.70           H  
ATOM    371 1HE  MET A  23      14.468  -3.593  -5.635  1.00  0.70           H  
ATOM    372 2HE  MET A  23      14.869  -5.083  -4.750  1.00  0.70           H  
ATOM    373 3HE  MET A  23      15.934  -3.681  -4.646  1.00  0.70           H  
ATOM    374  N   LEU A  24      16.972 -10.176  -4.185  1.00  0.68           N  
ATOM    375  CA  LEU A  24      16.417 -11.218  -3.334  1.00  0.68           C  
ATOM    376  C   LEU A  24      17.391 -11.598  -2.241  1.00  0.68           C  
ATOM    377  O   LEU A  24      16.991 -11.751  -1.093  1.00  0.68           O  
ATOM    378  CB  LEU A  24      16.067 -12.481  -4.128  1.00  0.68           C  
ATOM    379  CG  LEU A  24      14.895 -12.370  -5.044  1.00  0.68           C  
ATOM    380  CD1 LEU A  24      14.751 -13.638  -5.861  1.00  0.68           C  
ATOM    381  CD2 LEU A  24      13.724 -12.144  -4.223  1.00  0.68           C  
ATOM    382  H   LEU A  24      17.112 -10.341  -5.181  1.00  0.68           H  
ATOM    383  HA  LEU A  24      15.512 -10.839  -2.869  1.00  0.68           H  
ATOM    384 1HB  LEU A  24      16.926 -12.761  -4.725  1.00  0.68           H  
ATOM    385 2HB  LEU A  24      15.868 -13.284  -3.427  1.00  0.68           H  
ATOM    386  HG  LEU A  24      15.025 -11.535  -5.717  1.00  0.68           H  
ATOM    387 1HD1 LEU A  24      13.891 -13.566  -6.505  1.00  0.68           H  
ATOM    388 2HD1 LEU A  24      15.641 -13.791  -6.462  1.00  0.68           H  
ATOM    389 3HD1 LEU A  24      14.620 -14.481  -5.186  1.00  0.68           H  
ATOM    390 1HD2 LEU A  24      12.858 -12.039  -4.862  1.00  0.68           H  
ATOM    391 2HD2 LEU A  24      13.598 -12.987  -3.548  1.00  0.68           H  
ATOM    392 3HD2 LEU A  24      13.868 -11.260  -3.656  1.00  0.68           H  
ATOM    393  N   LYS A  25      18.684 -11.679  -2.556  1.00  0.66           N  
ATOM    394  CA  LYS A  25      19.655 -12.025  -1.525  1.00  0.66           C  
ATOM    395  C   LYS A  25      19.658 -10.953  -0.437  1.00  0.66           C  
ATOM    396  O   LYS A  25      19.719 -11.254   0.756  1.00  0.66           O  
ATOM    397  CB  LYS A  25      21.046 -12.172  -2.137  1.00  0.66           C  
ATOM    398  CG  LYS A  25      21.231 -13.393  -3.018  1.00  0.66           C  
ATOM    399  CD  LYS A  25      22.625 -13.409  -3.626  1.00  0.66           C  
ATOM    400  CE  LYS A  25      22.819 -14.588  -4.561  1.00  0.66           C  
ATOM    401  NZ  LYS A  25      24.163 -14.563  -5.201  1.00  0.66           N  
ATOM    402  H   LYS A  25      18.978 -11.549  -3.525  1.00  0.66           H  
ATOM    403  HA  LYS A  25      19.361 -12.973  -1.072  1.00  0.66           H  
ATOM    404 1HB  LYS A  25      21.253 -11.305  -2.756  1.00  0.66           H  
ATOM    405 2HB  LYS A  25      21.799 -12.193  -1.350  1.00  0.66           H  
ATOM    406 1HG  LYS A  25      21.083 -14.294  -2.426  1.00  0.66           H  
ATOM    407 2HG  LYS A  25      20.493 -13.377  -3.815  1.00  0.66           H  
ATOM    408 1HD  LYS A  25      22.782 -12.481  -4.184  1.00  0.66           H  
ATOM    409 2HD  LYS A  25      23.368 -13.452  -2.830  1.00  0.66           H  
ATOM    410 1HE  LYS A  25      22.711 -15.513  -3.998  1.00  0.66           H  
ATOM    411 2HE  LYS A  25      22.054 -14.556  -5.340  1.00  0.66           H  
ATOM    412 1HZ  LYS A  25      24.262 -15.357  -5.817  1.00  0.66           H  
ATOM    413 2HZ  LYS A  25      24.263 -13.706  -5.732  1.00  0.66           H  
ATOM    414 3HZ  LYS A  25      24.876 -14.598  -4.486  1.00  0.66           H  
ATOM    415  N   GLY A  26      19.538  -9.696  -0.851  1.00  0.65           N  
ATOM    416  CA  GLY A  26      19.495  -8.568   0.072  1.00  0.65           C  
ATOM    417  C   GLY A  26      18.323  -8.685   1.042  1.00  0.65           C  
ATOM    418  O   GLY A  26      18.484  -8.625   2.276  1.00  0.65           O  
ATOM    419  H   GLY A  26      19.505  -9.515  -1.857  1.00  0.65           H  
ATOM    420 1HA  GLY A  26      20.438  -8.487   0.608  1.00  0.65           H  
ATOM    421 2HA  GLY A  26      19.366  -7.669  -0.516  1.00  0.65           H  
ATOM    422  N   VAL A  27      17.135  -8.847   0.460  1.00  0.64           N  
ATOM    423  CA  VAL A  27      15.888  -8.950   1.197  1.00  0.64           C  
ATOM    424  C   VAL A  27      15.849 -10.152   2.114  1.00  0.64           C  
ATOM    425  O   VAL A  27      15.451 -10.037   3.275  1.00  0.64           O  
ATOM    426  CB  VAL A  27      14.713  -9.060   0.206  1.00  0.64           C  
ATOM    427  CG1 VAL A  27      13.463  -9.399   0.909  1.00  0.64           C  
ATOM    428  CG2 VAL A  27      14.535  -7.761  -0.512  1.00  0.64           C  
ATOM    429  H   VAL A  27      17.105  -8.897  -0.560  1.00  0.64           H  
ATOM    430  HA  VAL A  27      15.772  -8.044   1.792  1.00  0.64           H  
ATOM    431  HB  VAL A  27      14.923  -9.858  -0.510  1.00  0.64           H  
ATOM    432 1HG1 VAL A  27      12.666  -9.482   0.174  1.00  0.64           H  
ATOM    433 2HG1 VAL A  27      13.593 -10.346   1.417  1.00  0.64           H  
ATOM    434 3HG1 VAL A  27      13.219  -8.631   1.626  1.00  0.64           H  
ATOM    435 1HG2 VAL A  27      13.725  -7.829  -1.204  1.00  0.64           H  
ATOM    436 2HG2 VAL A  27      14.323  -6.974   0.202  1.00  0.64           H  
ATOM    437 3HG2 VAL A  27      15.433  -7.541  -1.039  1.00  0.64           H  
ATOM    438  N   GLN A  28      16.261 -11.302   1.592  1.00  0.64           N  
ATOM    439  CA  GLN A  28      16.233 -12.549   2.326  1.00  0.64           C  
ATOM    440  C   GLN A  28      17.210 -12.550   3.497  1.00  0.64           C  
ATOM    441  O   GLN A  28      16.864 -12.963   4.601  1.00  0.64           O  
ATOM    442  CB  GLN A  28      16.495 -13.683   1.351  1.00  0.64           C  
ATOM    443  CG  GLN A  28      15.312 -13.837   0.366  1.00  0.64           C  
ATOM    444  CD  GLN A  28      15.550 -14.797  -0.778  1.00  0.64           C  
ATOM    445  OE1 GLN A  28      16.663 -15.287  -1.014  1.00  0.64           O  
ATOM    446  NE2 GLN A  28      14.478 -15.061  -1.526  1.00  0.64           N  
ATOM    447  H   GLN A  28      16.591 -11.324   0.629  1.00  0.64           H  
ATOM    448  HA  GLN A  28      15.228 -12.692   2.698  1.00  0.64           H  
ATOM    449 1HB  GLN A  28      17.407 -13.483   0.786  1.00  0.64           H  
ATOM    450 2HB  GLN A  28      16.631 -14.617   1.895  1.00  0.64           H  
ATOM    451 1HG  GLN A  28      14.452 -14.202   0.927  1.00  0.64           H  
ATOM    452 2HG  GLN A  28      15.070 -12.861  -0.055  1.00  0.64           H  
ATOM    453 1HE2 GLN A  28      14.552 -15.683  -2.304  1.00  0.64           H  
ATOM    454 2HE2 GLN A  28      13.583 -14.617  -1.311  1.00  0.64           H  
ATOM    455  N   ARG A  29      18.407 -12.005   3.308  1.00  0.64           N  
ATOM    456  CA  ARG A  29      19.342 -11.951   4.420  1.00  0.64           C  
ATOM    457  C   ARG A  29      18.838 -11.010   5.507  1.00  0.64           C  
ATOM    458  O   ARG A  29      18.928 -11.317   6.705  1.00  0.64           O  
ATOM    459  CB  ARG A  29      20.687 -11.471   3.930  1.00  0.64           C  
ATOM    460  CG  ARG A  29      21.447 -12.455   3.065  1.00  0.64           C  
ATOM    461  CD  ARG A  29      22.629 -11.808   2.497  1.00  0.64           C  
ATOM    462  NE  ARG A  29      23.382 -12.659   1.617  1.00  0.64           N  
ATOM    463  CZ  ARG A  29      24.265 -12.179   0.728  1.00  0.64           C  
ATOM    464  NH1 ARG A  29      24.438 -10.886   0.654  1.00  0.64           N  
ATOM    465  NH2 ARG A  29      24.938 -12.993  -0.060  1.00  0.64           N  
ATOM    466  H   ARG A  29      18.698 -11.659   2.391  1.00  0.64           H  
ATOM    467  HA  ARG A  29      19.444 -12.953   4.838  1.00  0.64           H  
ATOM    468 1HB  ARG A  29      20.533 -10.576   3.325  1.00  0.64           H  
ATOM    469 2HB  ARG A  29      21.314 -11.201   4.775  1.00  0.64           H  
ATOM    470 1HG  ARG A  29      21.777 -13.293   3.676  1.00  0.64           H  
ATOM    471 2HG  ARG A  29      20.815 -12.823   2.261  1.00  0.64           H  
ATOM    472 1HD  ARG A  29      22.313 -10.929   1.929  1.00  0.64           H  
ATOM    473 2HD  ARG A  29      23.283 -11.502   3.306  1.00  0.64           H  
ATOM    474  HE  ARG A  29      23.245 -13.660   1.673  1.00  0.64           H  
ATOM    475 1HH1 ARG A  29      23.910 -10.269   1.255  1.00  0.64           H  
ATOM    476 2HH1 ARG A  29      25.079 -10.469  -0.030  1.00  0.64           H  
ATOM    477 1HH2 ARG A  29      24.797 -13.989   0.001  1.00  0.64           H  
ATOM    478 2HH2 ARG A  29      25.602 -12.610  -0.725  1.00  0.64           H  
ATOM    479  N   THR A  30      18.270  -9.875   5.086  1.00  0.64           N  
ATOM    480  CA  THR A  30      17.804  -8.886   6.034  1.00  0.64           C  
ATOM    481  C   THR A  30      16.632  -9.449   6.821  1.00  0.64           C  
ATOM    482  O   THR A  30      16.576  -9.326   8.051  1.00  0.64           O  
ATOM    483  CB  THR A  30      17.381  -7.599   5.313  1.00  0.64           C  
ATOM    484  OG1 THR A  30      18.491  -7.105   4.553  1.00  0.64           O  
ATOM    485  CG2 THR A  30      17.003  -6.531   6.332  1.00  0.64           C  
ATOM    486  H   THR A  30      18.206  -9.663   4.088  1.00  0.64           H  
ATOM    487  HA  THR A  30      18.607  -8.659   6.725  1.00  0.64           H  
ATOM    488  HB  THR A  30      16.540  -7.804   4.648  1.00  0.64           H  
ATOM    489  HG1 THR A  30      18.619  -7.684   3.762  1.00  0.64           H  
ATOM    490 1HG2 THR A  30      16.722  -5.616   5.811  1.00  0.64           H  
ATOM    491 2HG2 THR A  30      16.172  -6.879   6.938  1.00  0.64           H  
ATOM    492 3HG2 THR A  30      17.856  -6.330   6.972  1.00  0.64           H  
ATOM    493  N   VAL A  31      15.695 -10.102   6.122  1.00  0.65           N  
ATOM    494  CA  VAL A  31      14.545 -10.602   6.828  1.00  0.65           C  
ATOM    495  C   VAL A  31      14.879 -11.765   7.744  1.00  0.65           C  
ATOM    496  O   VAL A  31      14.306 -11.869   8.825  1.00  0.65           O  
ATOM    497  CB  VAL A  31      13.433 -11.027   5.896  1.00  0.65           C  
ATOM    498  CG1 VAL A  31      13.730 -12.299   5.192  1.00  0.65           C  
ATOM    499  CG2 VAL A  31      12.222 -11.196   6.682  1.00  0.65           C  
ATOM    500  H   VAL A  31      15.761 -10.199   5.110  1.00  0.65           H  
ATOM    501  HA  VAL A  31      14.141  -9.780   7.387  1.00  0.65           H  
ATOM    502  HB  VAL A  31      13.306 -10.254   5.142  1.00  0.65           H  
ATOM    503 1HG1 VAL A  31      12.921 -12.549   4.525  1.00  0.65           H  
ATOM    504 2HG1 VAL A  31      14.607 -12.148   4.651  1.00  0.65           H  
ATOM    505 3HG1 VAL A  31      13.859 -13.115   5.886  1.00  0.65           H  
ATOM    506 1HG2 VAL A  31      11.467 -11.483   6.000  1.00  0.65           H  
ATOM    507 2HG2 VAL A  31      12.376 -11.980   7.423  1.00  0.65           H  
ATOM    508 3HG2 VAL A  31      11.958 -10.263   7.182  1.00  0.65           H  
ATOM    509  N   ASP A  32      15.831 -12.623   7.372  1.00  0.66           N  
ATOM    510  CA  ASP A  32      16.163 -13.695   8.283  1.00  0.66           C  
ATOM    511  C   ASP A  32      16.739 -13.121   9.566  1.00  0.66           C  
ATOM    512  O   ASP A  32      16.420 -13.585  10.662  1.00  0.66           O  
ATOM    513  CB  ASP A  32      17.111 -14.707   7.629  1.00  0.66           C  
ATOM    514  CG  ASP A  32      16.389 -15.645   6.601  1.00  0.66           C  
ATOM    515  OD1 ASP A  32      15.147 -15.703   6.597  1.00  0.66           O  
ATOM    516  OD2 ASP A  32      17.080 -16.321   5.868  1.00  0.66           O  
ATOM    517  H   ASP A  32      16.291 -12.552   6.462  1.00  0.66           H  
ATOM    518  HA  ASP A  32      15.249 -14.225   8.532  1.00  0.66           H  
ATOM    519 1HB  ASP A  32      17.900 -14.159   7.100  1.00  0.66           H  
ATOM    520 2HB  ASP A  32      17.590 -15.314   8.396  1.00  0.66           H  
ATOM    521  N   ALA A  33      17.552 -12.072   9.455  1.00  0.67           N  
ATOM    522  CA  ALA A  33      18.111 -11.485  10.657  1.00  0.67           C  
ATOM    523  C   ALA A  33      17.030 -10.933  11.584  1.00  0.67           C  
ATOM    524  O   ALA A  33      17.063 -11.178  12.795  1.00  0.67           O  
ATOM    525  CB  ALA A  33      19.058 -10.376  10.285  1.00  0.67           C  
ATOM    526  H   ALA A  33      17.813 -11.704   8.537  1.00  0.67           H  
ATOM    527  HA  ALA A  33      18.653 -12.265  11.191  1.00  0.67           H  
ATOM    528 1HB  ALA A  33      19.498  -9.956  11.186  1.00  0.67           H  
ATOM    529 2HB  ALA A  33      19.843 -10.767   9.640  1.00  0.67           H  
ATOM    530 3HB  ALA A  33      18.498  -9.610   9.756  1.00  0.67           H  
ATOM    531  N   VAL A  34      16.020 -10.255  11.027  1.00  0.70           N  
ATOM    532  CA  VAL A  34      14.980  -9.699  11.894  1.00  0.70           C  
ATOM    533  C   VAL A  34      14.042 -10.803  12.371  1.00  0.70           C  
ATOM    534  O   VAL A  34      13.517 -10.754  13.482  1.00  0.70           O  
ATOM    535  CB  VAL A  34      14.171  -8.589  11.181  1.00  0.70           C  
ATOM    536  CG1 VAL A  34      15.109  -7.494  10.718  1.00  0.70           C  
ATOM    537  CG2 VAL A  34      13.435  -9.119  10.059  1.00  0.70           C  
ATOM    538  H   VAL A  34      16.015 -10.084  10.017  1.00  0.70           H  
ATOM    539  HA  VAL A  34      15.460  -9.255  12.766  1.00  0.70           H  
ATOM    540  HB  VAL A  34      13.479  -8.145  11.887  1.00  0.70           H  
ATOM    541 1HG1 VAL A  34      14.522  -6.712  10.245  1.00  0.70           H  
ATOM    542 2HG1 VAL A  34      15.634  -7.089  11.557  1.00  0.70           H  
ATOM    543 3HG1 VAL A  34      15.826  -7.896  10.005  1.00  0.70           H  
ATOM    544 1HG2 VAL A  34      12.902  -8.320   9.573  1.00  0.70           H  
ATOM    545 2HG2 VAL A  34      14.163  -9.517   9.428  1.00  0.70           H  
ATOM    546 3HG2 VAL A  34      12.732  -9.885  10.359  1.00  0.70           H  
ATOM    547  N   ALA A  35      13.890 -11.853  11.567  1.00  0.73           N  
ATOM    548  CA  ALA A  35      13.035 -12.977  11.900  1.00  0.73           C  
ATOM    549  C   ALA A  35      13.461 -13.637  13.187  1.00  0.73           C  
ATOM    550  O   ALA A  35      12.620 -14.133  13.938  1.00  0.73           O  
ATOM    551  CB  ALA A  35      13.055 -14.003  10.815  1.00  0.73           C  
ATOM    552  H   ALA A  35      14.343 -11.855  10.656  1.00  0.73           H  
ATOM    553  HA  ALA A  35      12.019 -12.604  12.024  1.00  0.73           H  
ATOM    554 1HB  ALA A  35      12.408 -14.808  11.106  1.00  0.73           H  
ATOM    555 2HB  ALA A  35      12.717 -13.552   9.884  1.00  0.73           H  
ATOM    556 3HB  ALA A  35      14.061 -14.380  10.693  1.00  0.73           H  
ATOM    557  N   THR A  36      14.754 -13.596  13.496  1.00  0.78           N  
ATOM    558  CA  THR A  36      15.228 -14.238  14.712  1.00  0.78           C  
ATOM    559  C   THR A  36      14.618 -13.622  15.978  1.00  0.78           C  
ATOM    560  O   THR A  36      14.626 -14.282  17.022  1.00  0.78           O  
ATOM    561  CB  THR A  36      16.768 -14.172  14.843  1.00  0.78           C  
ATOM    562  OG1 THR A  36      17.206 -12.809  14.898  1.00  0.78           O  
ATOM    563  CG2 THR A  36      17.426 -14.846  13.680  1.00  0.78           C  
ATOM    564  H   THR A  36      15.415 -13.187  12.828  1.00  0.78           H  
ATOM    565  HA  THR A  36      14.937 -15.287  14.675  1.00  0.78           H  
ATOM    566  HB  THR A  36      17.063 -14.670  15.764  1.00  0.78           H  
ATOM    567  HG1 THR A  36      17.123 -12.371  14.024  1.00  0.78           H  
ATOM    568 1HG2 THR A  36      18.507 -14.797  13.791  1.00  0.78           H  
ATOM    569 2HG2 THR A  36      17.109 -15.886  13.632  1.00  0.78           H  
ATOM    570 3HG2 THR A  36      17.138 -14.341  12.779  1.00  0.78           H  
ATOM    571  N   THR A  37      14.072 -12.395  15.874  1.00  0.84           N  
ATOM    572  CA  THR A  37      13.468 -11.670  16.983  1.00  0.84           C  
ATOM    573  C   THR A  37      11.929 -11.803  16.981  1.00  0.84           C  
ATOM    574  O   THR A  37      11.249 -11.250  17.846  1.00  0.84           O  
ATOM    575  CB  THR A  37      13.776 -10.157  16.885  1.00  0.84           C  
ATOM    576  OG1 THR A  37      13.115  -9.594  15.753  1.00  0.84           O  
ATOM    577  CG2 THR A  37      15.270  -9.912  16.724  1.00  0.84           C  
ATOM    578  H   THR A  37      14.076 -11.931  14.967  1.00  0.84           H  
ATOM    579  HA  THR A  37      13.859 -12.062  17.920  1.00  0.84           H  
ATOM    580  HB  THR A  37      13.426  -9.678  17.781  1.00  0.84           H  
ATOM    581  HG1 THR A  37      13.230 -10.184  14.986  1.00  0.84           H  
ATOM    582 1HG2 THR A  37      15.464  -8.841  16.663  1.00  0.84           H  
ATOM    583 2HG2 THR A  37      15.793 -10.326  17.580  1.00  0.84           H  
ATOM    584 3HG2 THR A  37      15.620 -10.399  15.809  1.00  0.84           H  
ATOM    585  N   LEU A  38      11.368 -12.481  15.978  1.00  0.91           N  
ATOM    586  CA  LEU A  38       9.913 -12.560  15.822  1.00  0.91           C  
ATOM    587  C   LEU A  38       9.193 -13.405  16.884  1.00  0.91           C  
ATOM    588  O   LEU A  38       9.550 -14.561  17.144  1.00  0.91           O  
ATOM    589  CB  LEU A  38       9.565 -13.116  14.436  1.00  0.91           C  
ATOM    590  CG  LEU A  38       8.087 -13.106  14.039  1.00  0.91           C  
ATOM    591  CD1 LEU A  38       7.562 -11.689  13.870  1.00  0.91           C  
ATOM    592  CD2 LEU A  38       7.930 -13.869  12.771  1.00  0.91           C  
ATOM    593  H   LEU A  38      11.952 -12.962  15.298  1.00  0.91           H  
ATOM    594  HA  LEU A  38       9.524 -11.545  15.886  1.00  0.91           H  
ATOM    595 1HB  LEU A  38      10.113 -12.550  13.692  1.00  0.91           H  
ATOM    596 2HB  LEU A  38       9.910 -14.148  14.385  1.00  0.91           H  
ATOM    597  HG  LEU A  38       7.524 -13.555  14.813  1.00  0.91           H  
ATOM    598 1HD1 LEU A  38       6.505 -11.727  13.604  1.00  0.91           H  
ATOM    599 2HD1 LEU A  38       7.681 -11.136  14.800  1.00  0.91           H  
ATOM    600 3HD1 LEU A  38       8.102 -11.197  13.084  1.00  0.91           H  
ATOM    601 1HD2 LEU A  38       6.883 -13.885  12.501  1.00  0.91           H  
ATOM    602 2HD2 LEU A  38       8.503 -13.400  11.994  1.00  0.91           H  
ATOM    603 3HD2 LEU A  38       8.283 -14.877  12.934  1.00  0.91           H  
ATOM    604  N   GLY A  39       8.124 -12.837  17.447  1.00  0.98           N  
ATOM    605  CA  GLY A  39       7.270 -13.534  18.403  1.00  0.98           C  
ATOM    606  C   GLY A  39       7.724 -13.385  19.858  1.00  0.98           C  
ATOM    607  O   GLY A  39       8.817 -12.891  20.125  1.00  0.98           O  
ATOM    608  H   GLY A  39       7.899 -11.884  17.198  1.00  0.98           H  
ATOM    609 1HA  GLY A  39       6.250 -13.170  18.287  1.00  0.98           H  
ATOM    610 2HA  GLY A  39       7.267 -14.587  18.132  1.00  0.98           H  
ATOM    611  N   PRO A  40       6.911 -13.867  20.820  1.00  1.02           N  
ATOM    612  CA  PRO A  40       7.108 -13.794  22.269  1.00  1.02           C  
ATOM    613  C   PRO A  40       8.325 -14.578  22.741  1.00  1.02           C  
ATOM    614  O   PRO A  40       8.816 -14.383  23.852  1.00  1.02           O  
ATOM    615  CB  PRO A  40       5.808 -14.397  22.812  1.00  1.02           C  
ATOM    616  CG  PRO A  40       5.289 -15.286  21.696  1.00  1.02           C  
ATOM    617  CD  PRO A  40       5.679 -14.585  20.420  1.00  1.02           C  
ATOM    618  HA  PRO A  40       7.198 -12.736  22.563  1.00  1.02           H  
ATOM    619 1HB  PRO A  40       6.020 -14.960  23.734  1.00  1.02           H  
ATOM    620 2HB  PRO A  40       5.107 -13.593  23.083  1.00  1.02           H  
ATOM    621 1HG  PRO A  40       5.726 -16.291  21.779  1.00  1.02           H  
ATOM    622 2HG  PRO A  40       4.200 -15.410  21.793  1.00  1.02           H  
ATOM    623 1HD  PRO A  40       5.875 -15.346  19.660  1.00  1.02           H  
ATOM    624 2HD  PRO A  40       4.892 -13.878  20.115  1.00  1.02           H  
ATOM    625  N   LYS A  41       8.784 -15.488  21.891  1.00  1.03           N  
ATOM    626  CA  LYS A  41       9.932 -16.334  22.148  1.00  1.03           C  
ATOM    627  C   LYS A  41      11.121 -15.922  21.283  1.00  1.03           C  
ATOM    628  O   LYS A  41      12.079 -16.683  21.124  1.00  1.03           O  
ATOM    629  CB  LYS A  41       9.567 -17.789  21.915  1.00  1.03           C  
ATOM    630  CG  LYS A  41       8.440 -18.299  22.826  1.00  1.03           C  
ATOM    631  CD  LYS A  41       8.869 -18.309  24.284  1.00  1.03           C  
ATOM    632  CE  LYS A  41       7.794 -18.912  25.177  1.00  1.03           C  
ATOM    633  NZ  LYS A  41       8.191 -18.893  26.615  1.00  1.03           N  
ATOM    634  H   LYS A  41       8.322 -15.600  21.004  1.00  1.03           H  
ATOM    635  HA  LYS A  41      10.226 -16.215  23.191  1.00  1.03           H  
ATOM    636 1HB  LYS A  41       9.265 -17.929  20.874  1.00  1.03           H  
ATOM    637 2HB  LYS A  41      10.448 -18.402  22.090  1.00  1.03           H  
ATOM    638 1HG  LYS A  41       7.575 -17.648  22.726  1.00  1.03           H  
ATOM    639 2HG  LYS A  41       8.144 -19.302  22.538  1.00  1.03           H  
ATOM    640 1HD  LYS A  41       9.787 -18.888  24.389  1.00  1.03           H  
ATOM    641 2HD  LYS A  41       9.066 -17.285  24.609  1.00  1.03           H  
ATOM    642 1HE  LYS A  41       6.873 -18.344  25.057  1.00  1.03           H  
ATOM    643 2HE  LYS A  41       7.616 -19.944  24.874  1.00  1.03           H  
ATOM    644 1HZ  LYS A  41       7.455 -19.299  27.175  1.00  1.03           H  
ATOM    645 2HZ  LYS A  41       9.041 -19.426  26.738  1.00  1.03           H  
ATOM    646 3HZ  LYS A  41       8.349 -17.937  26.905  1.00  1.03           H  
ATOM    647  N   GLY A  42      11.052 -14.715  20.715  1.00  1.01           N  
ATOM    648  CA  GLY A  42      12.107 -14.193  19.856  1.00  1.01           C  
ATOM    649  C   GLY A  42      13.432 -14.082  20.605  1.00  1.01           C  
ATOM    650  O   GLY A  42      13.472 -13.910  21.831  1.00  1.01           O  
ATOM    651  H   GLY A  42      10.231 -14.125  20.851  1.00  1.01           H  
ATOM    652 1HA  GLY A  42      12.223 -14.833  18.979  1.00  1.01           H  
ATOM    653 2HA  GLY A  42      11.807 -13.212  19.494  1.00  1.01           H  
ATOM    654  N   ARG A  43      14.524 -14.178  19.858  1.00  0.97           N  
ATOM    655  CA  ARG A  43      15.871 -14.130  20.409  1.00  0.97           C  
ATOM    656  C   ARG A  43      16.512 -12.763  20.277  1.00  0.97           C  
ATOM    657  O   ARG A  43      16.015 -11.900  19.557  1.00  0.97           O  
ATOM    658  CB  ARG A  43      16.755 -15.156  19.725  1.00  0.97           C  
ATOM    659  CG  ARG A  43      16.346 -16.603  19.943  1.00  0.97           C  
ATOM    660  CD  ARG A  43      17.284 -17.543  19.263  1.00  0.97           C  
ATOM    661  NE  ARG A  43      16.893 -18.934  19.446  1.00  0.97           N  
ATOM    662  CZ  ARG A  43      17.586 -19.995  18.978  1.00  0.97           C  
ATOM    663  NH1 ARG A  43      18.701 -19.809  18.306  1.00  0.97           N  
ATOM    664  NH2 ARG A  43      17.144 -21.221  19.195  1.00  0.97           N  
ATOM    665  H   ARG A  43      14.426 -14.289  18.849  1.00  0.97           H  
ATOM    666  HA  ARG A  43      15.814 -14.381  21.468  1.00  0.97           H  
ATOM    667 1HB  ARG A  43      16.741 -14.971  18.649  1.00  0.97           H  
ATOM    668 2HB  ARG A  43      17.786 -15.039  20.059  1.00  0.97           H  
ATOM    669 1HG  ARG A  43      16.345 -16.823  21.010  1.00  0.97           H  
ATOM    670 2HG  ARG A  43      15.342 -16.761  19.539  1.00  0.97           H  
ATOM    671 1HD  ARG A  43      17.295 -17.330  18.194  1.00  0.97           H  
ATOM    672 2HD  ARG A  43      18.287 -17.414  19.669  1.00  0.97           H  
ATOM    673  HE  ARG A  43      16.036 -19.118  19.958  1.00  0.97           H  
ATOM    674 1HH1 ARG A  43      19.040 -18.873  18.139  1.00  0.97           H  
ATOM    675 2HH1 ARG A  43      19.217 -20.603  17.955  1.00  0.97           H  
ATOM    676 1HH2 ARG A  43      16.285 -21.365  19.712  1.00  0.97           H  
ATOM    677 2HH2 ARG A  43      17.661 -22.014  18.845  1.00  0.97           H  
ATOM    678  N   ASN A  44      17.613 -12.563  20.992  1.00  0.94           N  
ATOM    679  CA  ASN A  44      18.354 -11.318  20.883  1.00  0.94           C  
ATOM    680  C   ASN A  44      19.323 -11.377  19.717  1.00  0.94           C  
ATOM    681  O   ASN A  44      19.923 -12.419  19.443  1.00  0.94           O  
ATOM    682  CB  ASN A  44      19.152 -11.041  22.136  1.00  0.94           C  
ATOM    683  CG  ASN A  44      18.353 -10.716  23.355  1.00  0.94           C  
ATOM    684  OD1 ASN A  44      17.714  -9.667  23.445  1.00  0.94           O  
ATOM    685  ND2 ASN A  44      18.389 -11.601  24.320  1.00  0.94           N  
ATOM    686  H   ASN A  44      17.960 -13.294  21.596  1.00  0.94           H  
ATOM    687  HA  ASN A  44      17.658 -10.498  20.695  1.00  0.94           H  
ATOM    688 1HB  ASN A  44      19.790 -11.897  22.353  1.00  0.94           H  
ATOM    689 2HB  ASN A  44      19.799 -10.211  21.921  1.00  0.94           H  
ATOM    690 1HD2 ASN A  44      17.887 -11.438  25.170  1.00  0.94           H  
ATOM    691 2HD2 ASN A  44      18.931 -12.436  24.215  1.00  0.94           H  
ATOM    692  N   VAL A  45      19.533 -10.234  19.099  1.00  0.94           N  
ATOM    693  CA  VAL A  45      20.496 -10.062  18.037  1.00  0.94           C  
ATOM    694  C   VAL A  45      21.568  -9.105  18.499  1.00  0.94           C  
ATOM    695  O   VAL A  45      21.271  -8.069  19.097  1.00  0.94           O  
ATOM    696  CB  VAL A  45      19.806  -9.525  16.775  1.00  0.94           C  
ATOM    697  CG1 VAL A  45      20.832  -9.258  15.672  1.00  0.94           C  
ATOM    698  CG2 VAL A  45      18.781 -10.539  16.306  1.00  0.94           C  
ATOM    699  H   VAL A  45      18.970  -9.435  19.363  1.00  0.94           H  
ATOM    700  HA  VAL A  45      20.953 -11.026  17.809  1.00  0.94           H  
ATOM    701  HB  VAL A  45      19.308  -8.585  17.014  1.00  0.94           H  
ATOM    702 1HG1 VAL A  45      20.328  -8.882  14.790  1.00  0.94           H  
ATOM    703 2HG1 VAL A  45      21.559  -8.522  16.012  1.00  0.94           H  
ATOM    704 3HG1 VAL A  45      21.344 -10.185  15.423  1.00  0.94           H  
ATOM    705 1HG2 VAL A  45      18.270 -10.169  15.416  1.00  0.94           H  
ATOM    706 2HG2 VAL A  45      19.281 -11.477  16.070  1.00  0.94           H  
ATOM    707 3HG2 VAL A  45      18.056 -10.713  17.091  1.00  0.94           H  
ATOM    708  N   ILE A  46      22.823  -9.474  18.282  1.00  1.01           N  
ATOM    709  CA  ILE A  46      23.907  -8.607  18.699  1.00  1.01           C  
ATOM    710  C   ILE A  46      24.480  -7.894  17.492  1.00  1.01           C  
ATOM    711  O   ILE A  46      24.867  -8.524  16.504  1.00  1.01           O  
ATOM    712  CB  ILE A  46      24.993  -9.378  19.449  1.00  1.01           C  
ATOM    713  CG1 ILE A  46      24.375  -9.999  20.714  1.00  1.01           C  
ATOM    714  CG2 ILE A  46      26.126  -8.403  19.826  1.00  1.01           C  
ATOM    715  CD1 ILE A  46      23.713 -11.347  20.503  1.00  1.01           C  
ATOM    716  H   ILE A  46      23.020 -10.344  17.808  1.00  1.01           H  
ATOM    717  HA  ILE A  46      23.516  -7.853  19.375  1.00  1.01           H  
ATOM    718  HB  ILE A  46      25.384 -10.182  18.829  1.00  1.01           H  
ATOM    719 1HG1 ILE A  46      25.148 -10.100  21.474  1.00  1.01           H  
ATOM    720 2HG1 ILE A  46      23.614  -9.334  21.075  1.00  1.01           H  
ATOM    721 1HG2 ILE A  46      26.900  -8.935  20.373  1.00  1.01           H  
ATOM    722 2HG2 ILE A  46      26.553  -7.973  18.920  1.00  1.01           H  
ATOM    723 3HG2 ILE A  46      25.725  -7.601  20.449  1.00  1.01           H  
ATOM    724 1HD1 ILE A  46      23.294 -11.693  21.448  1.00  1.01           H  
ATOM    725 2HD1 ILE A  46      22.918 -11.269  19.772  1.00  1.01           H  
ATOM    726 3HD1 ILE A  46      24.453 -12.063  20.151  1.00  1.01           H  
ATOM    727  N   ILE A  47      24.487  -6.576  17.573  1.00  1.16           N  
ATOM    728  CA  ILE A  47      24.923  -5.720  16.499  1.00  1.16           C  
ATOM    729  C   ILE A  47      26.266  -5.072  16.800  1.00  1.16           C  
ATOM    730  O   ILE A  47      26.409  -4.298  17.751  1.00  1.16           O  
ATOM    731  CB  ILE A  47      23.857  -4.649  16.271  1.00  1.16           C  
ATOM    732  CG1 ILE A  47      22.517  -5.342  15.908  1.00  1.16           C  
ATOM    733  CG2 ILE A  47      24.314  -3.683  15.207  1.00  1.16           C  
ATOM    734  CD1 ILE A  47      21.358  -4.418  15.882  1.00  1.16           C  
ATOM    735  H   ILE A  47      24.147  -6.145  18.425  1.00  1.16           H  
ATOM    736  HA  ILE A  47      25.023  -6.317  15.594  1.00  1.16           H  
ATOM    737  HB  ILE A  47      23.690  -4.108  17.203  1.00  1.16           H  
ATOM    738 1HG1 ILE A  47      22.607  -5.816  14.929  1.00  1.16           H  
ATOM    739 2HG1 ILE A  47      22.305  -6.111  16.653  1.00  1.16           H  
ATOM    740 1HG2 ILE A  47      23.555  -2.919  15.057  1.00  1.16           H  
ATOM    741 2HG2 ILE A  47      25.249  -3.210  15.518  1.00  1.16           H  
ATOM    742 3HG2 ILE A  47      24.479  -4.230  14.284  1.00  1.16           H  
ATOM    743 1HD1 ILE A  47      20.464  -4.962  15.643  1.00  1.16           H  
ATOM    744 2HD1 ILE A  47      21.243  -3.954  16.862  1.00  1.16           H  
ATOM    745 3HD1 ILE A  47      21.530  -3.652  15.129  1.00  1.16           H  
ATOM    746  N   GLU A  48      27.255  -5.388  15.978  1.00  1.39           N  
ATOM    747  CA  GLU A  48      28.610  -4.902  16.193  1.00  1.39           C  
ATOM    748  C   GLU A  48      28.716  -3.420  15.890  1.00  1.39           C  
ATOM    749  O   GLU A  48      27.995  -2.901  15.038  1.00  1.39           O  
ATOM    750  CB  GLU A  48      29.596  -5.688  15.338  1.00  1.39           C  
ATOM    751  CG  GLU A  48      29.727  -7.158  15.733  1.00  1.39           C  
ATOM    752  CD  GLU A  48      30.745  -7.915  14.905  1.00  1.39           C  
ATOM    753  OE1 GLU A  48      31.408  -7.302  14.102  1.00  1.39           O  
ATOM    754  OE2 GLU A  48      30.855  -9.107  15.081  1.00  1.39           O  
ATOM    755  H   GLU A  48      27.069  -6.010  15.203  1.00  1.39           H  
ATOM    756  HA  GLU A  48      28.868  -5.050  17.241  1.00  1.39           H  
ATOM    757 1HB  GLU A  48      29.286  -5.646  14.294  1.00  1.39           H  
ATOM    758 2HB  GLU A  48      30.583  -5.229  15.406  1.00  1.39           H  
ATOM    759 1HG  GLU A  48      30.015  -7.212  16.783  1.00  1.39           H  
ATOM    760 2HG  GLU A  48      28.752  -7.636  15.630  1.00  1.39           H  
ATOM    761  N   GLN A  49      29.617  -2.744  16.593  1.00  1.69           N  
ATOM    762  CA  GLN A  49      29.836  -1.322  16.390  1.00  1.69           C  
ATOM    763  C   GLN A  49      31.274  -0.920  16.721  1.00  1.69           C  
ATOM    764  O   GLN A  49      31.867  -1.424  17.674  1.00  1.69           O  
ATOM    765  CB  GLN A  49      28.812  -0.528  17.199  1.00  1.69           C  
ATOM    766  CG  GLN A  49      28.891   0.952  17.009  1.00  1.69           C  
ATOM    767  CD  GLN A  49      27.727   1.645  17.595  1.00  1.69           C  
ATOM    768  OE1 GLN A  49      26.661   1.691  16.954  1.00  1.69           O  
ATOM    769  NE2 GLN A  49      27.895   2.173  18.797  1.00  1.69           N  
ATOM    770  H   GLN A  49      30.170  -3.235  17.280  1.00  1.69           H  
ATOM    771  HA  GLN A  49      29.670  -1.101  15.336  1.00  1.69           H  
ATOM    772 1HB  GLN A  49      27.805  -0.855  16.933  1.00  1.69           H  
ATOM    773 2HB  GLN A  49      28.951  -0.735  18.266  1.00  1.69           H  
ATOM    774 1HG  GLN A  49      29.755   1.311  17.525  1.00  1.69           H  
ATOM    775 2HG  GLN A  49      28.947   1.188  15.948  1.00  1.69           H  
ATOM    776 1HE2 GLN A  49      27.156   2.648  19.266  1.00  1.69           H  
ATOM    777 2HE2 GLN A  49      28.802   2.070  19.263  1.00  1.69           H  
ATOM    778  N   SER A  50      31.830  -0.015  15.908  1.00  2.00           N  
ATOM    779  CA  SER A  50      33.203   0.489  16.060  1.00  2.00           C  
ATOM    780  C   SER A  50      33.460   1.431  17.254  1.00  2.00           C  
ATOM    781  O   SER A  50      34.613   1.677  17.611  1.00  2.00           O  
ATOM    782  CB  SER A  50      33.618   1.158  14.763  1.00  2.00           C  
ATOM    783  OG  SER A  50      32.831   2.278  14.497  1.00  2.00           O  
ATOM    784  H   SER A  50      31.274   0.339  15.143  1.00  2.00           H  
ATOM    785  HA  SER A  50      33.848  -0.380  16.195  1.00  2.00           H  
ATOM    786 1HB  SER A  50      34.662   1.461  14.840  1.00  2.00           H  
ATOM    787 2HB  SER A  50      33.542   0.450  13.940  1.00  2.00           H  
ATOM    788  HG  SER A  50      33.293   2.772  13.813  1.00  2.00           H  
ATOM    789  N   TYR A  51      32.397   1.950  17.859  1.00  2.22           N  
ATOM    790  CA  TYR A  51      32.503   2.845  19.015  1.00  2.22           C  
ATOM    791  C   TYR A  51      31.676   2.325  20.190  1.00  2.22           C  
ATOM    792  O   TYR A  51      30.575   1.798  20.013  1.00  2.22           O  
ATOM    793  CB  TYR A  51      32.039   4.266  18.670  1.00  2.22           C  
ATOM    794  CG  TYR A  51      32.869   4.973  17.622  1.00  2.22           C  
ATOM    795  CD1 TYR A  51      32.575   4.815  16.282  1.00  2.22           C  
ATOM    796  CD2 TYR A  51      33.928   5.782  18.007  1.00  2.22           C  
ATOM    797  CE1 TYR A  51      33.335   5.462  15.325  1.00  2.22           C  
ATOM    798  CE2 TYR A  51      34.688   6.430  17.053  1.00  2.22           C  
ATOM    799  CZ  TYR A  51      34.394   6.271  15.715  1.00  2.22           C  
ATOM    800  OH  TYR A  51      35.151   6.914  14.761  1.00  2.22           O  
ATOM    801  H   TYR A  51      31.494   1.707  17.499  1.00  2.22           H  
ATOM    802  HA  TYR A  51      33.544   2.882  19.334  1.00  2.22           H  
ATOM    803 1HB  TYR A  51      31.008   4.228  18.314  1.00  2.22           H  
ATOM    804 2HB  TYR A  51      32.046   4.875  19.573  1.00  2.22           H  
ATOM    805  HD1 TYR A  51      31.743   4.179  15.979  1.00  2.22           H  
ATOM    806  HD2 TYR A  51      34.159   5.908  19.064  1.00  2.22           H  
ATOM    807  HE1 TYR A  51      33.100   5.335  14.269  1.00  2.22           H  
ATOM    808  HE2 TYR A  51      35.519   7.065  17.357  1.00  2.22           H  
ATOM    809  HH  TYR A  51      35.835   7.431  15.193  1.00  2.22           H  
ATOM    810  N   GLY A  52      32.140   2.574  21.412  1.00  2.27           N  
ATOM    811  CA  GLY A  52      31.370   2.131  22.570  1.00  2.27           C  
ATOM    812  C   GLY A  52      31.374   0.608  22.683  1.00  2.27           C  
ATOM    813  O   GLY A  52      32.423   0.003  22.907  1.00  2.27           O  
ATOM    814  H   GLY A  52      33.034   3.028  21.537  1.00  2.27           H  
ATOM    815 1HA  GLY A  52      31.791   2.567  23.477  1.00  2.27           H  
ATOM    816 2HA  GLY A  52      30.345   2.490  22.487  1.00  2.27           H  
ATOM    817  N   ALA A  53      30.201  -0.004  22.550  1.00  2.13           N  
ATOM    818  CA  ALA A  53      30.070  -1.452  22.650  1.00  2.13           C  
ATOM    819  C   ALA A  53      28.938  -1.950  21.738  1.00  2.13           C  
ATOM    820  O   ALA A  53      28.070  -1.156  21.373  1.00  2.13           O  
ATOM    821  CB  ALA A  53      29.783  -1.839  24.099  1.00  2.13           C  
ATOM    822  H   ALA A  53      29.383   0.557  22.359  1.00  2.13           H  
ATOM    823  HA  ALA A  53      31.012  -1.883  22.337  1.00  2.13           H  
ATOM    824 1HB  ALA A  53      29.700  -2.910  24.204  1.00  2.13           H  
ATOM    825 2HB  ALA A  53      30.594  -1.481  24.734  1.00  2.13           H  
ATOM    826 3HB  ALA A  53      28.846  -1.381  24.413  1.00  2.13           H  
ATOM    827  N   PRO A  54      28.930  -3.243  21.334  1.00  1.88           N  
ATOM    828  CA  PRO A  54      27.876  -3.882  20.563  1.00  1.88           C  
ATOM    829  C   PRO A  54      26.529  -3.737  21.246  1.00  1.88           C  
ATOM    830  O   PRO A  54      26.435  -3.763  22.477  1.00  1.88           O  
ATOM    831  CB  PRO A  54      28.318  -5.351  20.528  1.00  1.88           C  
ATOM    832  CG  PRO A  54      29.818  -5.300  20.662  1.00  1.88           C  
ATOM    833  CD  PRO A  54      30.091  -4.143  21.601  1.00  1.88           C  
ATOM    834  HA  PRO A  54      27.853  -3.443  19.553  1.00  1.88           H  
ATOM    835 1HB  PRO A  54      27.824  -5.907  21.340  1.00  1.88           H  
ATOM    836 2HB  PRO A  54      27.987  -5.810  19.582  1.00  1.88           H  
ATOM    837 1HG  PRO A  54      30.195  -6.259  21.048  1.00  1.88           H  
ATOM    838 2HG  PRO A  54      30.275  -5.156  19.670  1.00  1.88           H  
ATOM    839 1HD  PRO A  54      30.107  -4.492  22.638  1.00  1.88           H  
ATOM    840 2HD  PRO A  54      31.041  -3.700  21.284  1.00  1.88           H  
ATOM    841  N   LYS A  55      25.490  -3.567  20.442  1.00  1.60           N  
ATOM    842  CA  LYS A  55      24.139  -3.431  20.968  1.00  1.60           C  
ATOM    843  C   LYS A  55      23.383  -4.742  20.899  1.00  1.60           C  
ATOM    844  O   LYS A  55      23.431  -5.441  19.893  1.00  1.60           O  
ATOM    845  CB  LYS A  55      23.362  -2.318  20.262  1.00  1.60           C  
ATOM    846  CG  LYS A  55      21.948  -2.144  20.813  1.00  1.60           C  
ATOM    847  CD  LYS A  55      21.223  -0.936  20.248  1.00  1.60           C  
ATOM    848  CE  LYS A  55      19.810  -0.893  20.811  1.00  1.60           C  
ATOM    849  NZ  LYS A  55      19.088   0.338  20.468  1.00  1.60           N  
ATOM    850  H   LYS A  55      25.655  -3.577  19.434  1.00  1.60           H  
ATOM    851  HA  LYS A  55      24.209  -3.156  22.020  1.00  1.60           H  
ATOM    852 1HB  LYS A  55      23.896  -1.373  20.371  1.00  1.60           H  
ATOM    853 2HB  LYS A  55      23.291  -2.539  19.196  1.00  1.60           H  
ATOM    854 1HG  LYS A  55      21.358  -3.033  20.569  1.00  1.60           H  
ATOM    855 2HG  LYS A  55      21.990  -2.054  21.897  1.00  1.60           H  
ATOM    856 1HD  LYS A  55      21.749  -0.020  20.520  1.00  1.60           H  
ATOM    857 2HD  LYS A  55      21.174  -1.006  19.162  1.00  1.60           H  
ATOM    858 1HE  LYS A  55      19.255  -1.735  20.406  1.00  1.60           H  
ATOM    859 2HE  LYS A  55      19.847  -0.986  21.898  1.00  1.60           H  
ATOM    860 1HZ  LYS A  55      18.159   0.241  20.888  1.00  1.60           H  
ATOM    861 2HZ  LYS A  55      19.553   1.131  20.862  1.00  1.60           H  
ATOM    862 3HZ  LYS A  55      19.003   0.454  19.476  1.00  1.60           H  
ATOM    863  N   ILE A  56      22.717  -5.096  21.983  1.00  1.35           N  
ATOM    864  CA  ILE A  56      21.943  -6.328  22.018  1.00  1.35           C  
ATOM    865  C   ILE A  56      20.463  -5.978  21.970  1.00  1.35           C  
ATOM    866  O   ILE A  56      20.000  -5.162  22.769  1.00  1.35           O  
ATOM    867  CB  ILE A  56      22.278  -7.138  23.273  1.00  1.35           C  
ATOM    868  CG1 ILE A  56      23.785  -7.465  23.278  1.00  1.35           C  
ATOM    869  CG2 ILE A  56      21.456  -8.414  23.283  1.00  1.35           C  
ATOM    870  CD1 ILE A  56      24.639  -6.436  23.982  1.00  1.35           C  
ATOM    871  H   ILE A  56      22.731  -4.498  22.798  1.00  1.35           H  
ATOM    872  HA  ILE A  56      22.180  -6.930  21.144  1.00  1.35           H  
ATOM    873  HB  ILE A  56      22.053  -6.552  24.169  1.00  1.35           H  
ATOM    874 1HG1 ILE A  56      23.938  -8.434  23.749  1.00  1.35           H  
ATOM    875 2HG1 ILE A  56      24.129  -7.510  22.258  1.00  1.35           H  
ATOM    876 1HG2 ILE A  56      21.692  -8.992  24.173  1.00  1.35           H  
ATOM    877 2HG2 ILE A  56      20.395  -8.158  23.290  1.00  1.35           H  
ATOM    878 3HG2 ILE A  56      21.688  -8.993  22.396  1.00  1.35           H  
ATOM    879 1HD1 ILE A  56      25.687  -6.732  23.927  1.00  1.35           H  
ATOM    880 2HD1 ILE A  56      24.522  -5.463  23.514  1.00  1.35           H  
ATOM    881 3HD1 ILE A  56      24.333  -6.372  25.024  1.00  1.35           H  
ATOM    882  N   THR A  57      19.732  -6.533  21.005  1.00  1.16           N  
ATOM    883  CA  THR A  57      18.335  -6.149  20.874  1.00  1.16           C  
ATOM    884  C   THR A  57      17.390  -7.188  20.281  1.00  1.16           C  
ATOM    885  O   THR A  57      17.786  -8.098  19.558  1.00  1.16           O  
ATOM    886  CB  THR A  57      18.235  -4.879  20.016  1.00  1.16           C  
ATOM    887  OG1 THR A  57      16.891  -4.401  20.040  1.00  1.16           O  
ATOM    888  CG2 THR A  57      18.644  -5.180  18.563  1.00  1.16           C  
ATOM    889  H   THR A  57      20.169  -7.183  20.352  1.00  1.16           H  
ATOM    890  HA  THR A  57      17.967  -5.916  21.873  1.00  1.16           H  
ATOM    891  HB  THR A  57      18.890  -4.118  20.429  1.00  1.16           H  
ATOM    892  HG1 THR A  57      16.883  -3.468  19.780  1.00  1.16           H  
ATOM    893 1HG2 THR A  57      18.569  -4.273  17.966  1.00  1.16           H  
ATOM    894 2HG2 THR A  57      19.675  -5.547  18.540  1.00  1.16           H  
ATOM    895 3HG2 THR A  57      17.981  -5.941  18.148  1.00  1.16           H  
ATOM    896  N   LYS A  58      16.106  -7.023  20.595  1.00  1.03           N  
ATOM    897  CA  LYS A  58      15.041  -7.826  19.997  1.00  1.03           C  
ATOM    898  C   LYS A  58      14.249  -7.003  18.980  1.00  1.03           C  
ATOM    899  O   LYS A  58      13.174  -7.402  18.540  1.00  1.03           O  
ATOM    900  CB  LYS A  58      14.104  -8.421  21.046  1.00  1.03           C  
ATOM    901  CG  LYS A  58      14.749  -9.443  21.940  1.00  1.03           C  
ATOM    902  CD  LYS A  58      13.745 -10.095  22.877  1.00  1.03           C  
ATOM    903  CE  LYS A  58      14.406 -11.186  23.703  1.00  1.03           C  
ATOM    904  NZ  LYS A  58      13.458 -11.816  24.669  1.00  1.03           N  
ATOM    905  H   LYS A  58      15.862  -6.275  21.231  1.00  1.03           H  
ATOM    906  HA  LYS A  58      15.497  -8.660  19.462  1.00  1.03           H  
ATOM    907 1HB  LYS A  58      13.705  -7.624  21.672  1.00  1.03           H  
ATOM    908 2HB  LYS A  58      13.262  -8.901  20.545  1.00  1.03           H  
ATOM    909 1HG  LYS A  58      15.223 -10.210  21.335  1.00  1.03           H  
ATOM    910 2HG  LYS A  58      15.509  -8.952  22.532  1.00  1.03           H  
ATOM    911 1HD  LYS A  58      13.317  -9.349  23.543  1.00  1.03           H  
ATOM    912 2HD  LYS A  58      12.940 -10.545  22.289  1.00  1.03           H  
ATOM    913 1HE  LYS A  58      14.783 -11.953  23.025  1.00  1.03           H  
ATOM    914 2HE  LYS A  58      15.244 -10.763  24.253  1.00  1.03           H  
ATOM    915 1HZ  LYS A  58      13.938 -12.538  25.184  1.00  1.03           H  
ATOM    916 2HZ  LYS A  58      13.121 -11.116  25.306  1.00  1.03           H  
ATOM    917 3HZ  LYS A  58      12.672 -12.223  24.172  1.00  1.03           H  
ATOM    918  N   ASP A  59      14.759  -5.823  18.650  1.00  0.93           N  
ATOM    919  CA  ASP A  59      14.110  -4.941  17.693  1.00  0.93           C  
ATOM    920  C   ASP A  59      14.474  -5.161  16.236  1.00  0.93           C  
ATOM    921  O   ASP A  59      15.559  -4.782  15.786  1.00  0.93           O  
ATOM    922  CB  ASP A  59      14.422  -3.489  17.985  1.00  0.93           C  
ATOM    923  CG  ASP A  59      13.784  -2.595  16.958  1.00  0.93           C  
ATOM    924  OD1 ASP A  59      12.809  -2.989  16.362  1.00  0.93           O  
ATOM    925  OD2 ASP A  59      14.386  -1.596  16.620  1.00  0.93           O  
ATOM    926  H   ASP A  59      15.623  -5.517  19.080  1.00  0.93           H  
ATOM    927  HA  ASP A  59      13.034  -5.086  17.793  1.00  0.93           H  
ATOM    928 1HB  ASP A  59      14.041  -3.219  18.976  1.00  0.93           H  
ATOM    929 2HB  ASP A  59      15.497  -3.332  17.983  1.00  0.93           H  
ATOM    930  N   GLY A  60      13.525  -5.691  15.478  1.00  0.86           N  
ATOM    931  CA  GLY A  60      13.711  -5.970  14.062  1.00  0.86           C  
ATOM    932  C   GLY A  60      14.023  -4.704  13.237  1.00  0.86           C  
ATOM    933  O   GLY A  60      14.625  -4.795  12.167  1.00  0.86           O  
ATOM    934  H   GLY A  60      12.646  -5.941  15.915  1.00  0.86           H  
ATOM    935 1HA  GLY A  60      14.511  -6.699  13.945  1.00  0.86           H  
ATOM    936 2HA  GLY A  60      12.804  -6.437  13.677  1.00  0.86           H  
ATOM    937  N   VAL A  61      13.646  -3.513  13.719  1.00  0.82           N  
ATOM    938  CA  VAL A  61      13.925  -2.310  12.939  1.00  0.82           C  
ATOM    939  C   VAL A  61      15.407  -1.991  13.032  1.00  0.82           C  
ATOM    940  O   VAL A  61      16.078  -1.864  12.005  1.00  0.82           O  
ATOM    941  CB  VAL A  61      13.141  -1.101  13.458  1.00  0.82           C  
ATOM    942  CG1 VAL A  61      13.542   0.128  12.686  1.00  0.82           C  
ATOM    943  CG2 VAL A  61      11.688  -1.356  13.367  1.00  0.82           C  
ATOM    944  H   VAL A  61      13.179  -3.430  14.630  1.00  0.82           H  
ATOM    945  HA  VAL A  61      13.663  -2.493  11.898  1.00  0.82           H  
ATOM    946  HB  VAL A  61      13.399  -0.933  14.498  1.00  0.82           H  
ATOM    947 1HG1 VAL A  61      13.004   0.992  13.071  1.00  0.82           H  
ATOM    948 2HG1 VAL A  61      14.610   0.274  12.806  1.00  0.82           H  
ATOM    949 3HG1 VAL A  61      13.303  -0.007  11.629  1.00  0.82           H  
ATOM    950 1HG2 VAL A  61      11.164  -0.502  13.765  1.00  0.82           H  
ATOM    951 2HG2 VAL A  61      11.395  -1.513  12.350  1.00  0.82           H  
ATOM    952 3HG2 VAL A  61      11.445  -2.241  13.964  1.00  0.82           H  
ATOM    953  N   THR A  62      15.933  -1.935  14.262  1.00  0.79           N  
ATOM    954  CA  THR A  62      17.353  -1.692  14.483  1.00  0.79           C  
ATOM    955  C   THR A  62      18.179  -2.748  13.769  1.00  0.79           C  
ATOM    956  O   THR A  62      19.197  -2.432  13.141  1.00  0.79           O  
ATOM    957  CB  THR A  62      17.713  -1.714  15.973  1.00  0.79           C  
ATOM    958  OG1 THR A  62      16.984  -0.694  16.664  1.00  0.79           O  
ATOM    959  CG2 THR A  62      19.195  -1.481  16.148  1.00  0.79           C  
ATOM    960  H   THR A  62      15.317  -2.012  15.079  1.00  0.79           H  
ATOM    961  HA  THR A  62      17.607  -0.716  14.076  1.00  0.79           H  
ATOM    962  HB  THR A  62      17.442  -2.687  16.388  1.00  0.79           H  
ATOM    963  HG1 THR A  62      16.028  -0.958  16.703  1.00  0.79           H  
ATOM    964 1HG2 THR A  62      19.448  -1.513  17.206  1.00  0.79           H  
ATOM    965 2HG2 THR A  62      19.725  -2.249  15.622  1.00  0.79           H  
ATOM    966 3HG2 THR A  62      19.463  -0.510  15.736  1.00  0.79           H  
ATOM    967  N   VAL A  63      17.746  -4.005  13.857  1.00  0.78           N  
ATOM    968  CA  VAL A  63      18.484  -5.055  13.191  1.00  0.78           C  
ATOM    969  C   VAL A  63      18.512  -4.802  11.686  1.00  0.78           C  
ATOM    970  O   VAL A  63      19.589  -4.784  11.092  1.00  0.78           O  
ATOM    971  CB  VAL A  63      17.859  -6.421  13.519  1.00  0.78           C  
ATOM    972  CG1 VAL A  63      18.464  -7.517  12.664  1.00  0.78           C  
ATOM    973  CG2 VAL A  63      18.086  -6.741  14.990  1.00  0.78           C  
ATOM    974  H   VAL A  63      16.906  -4.225  14.400  1.00  0.78           H  
ATOM    975  HA  VAL A  63      19.508  -5.049  13.556  1.00  0.78           H  
ATOM    976  HB  VAL A  63      16.802  -6.372  13.324  1.00  0.78           H  
ATOM    977 1HG1 VAL A  63      17.996  -8.467  12.917  1.00  0.78           H  
ATOM    978 2HG1 VAL A  63      18.290  -7.298  11.610  1.00  0.78           H  
ATOM    979 3HG1 VAL A  63      19.533  -7.577  12.850  1.00  0.78           H  
ATOM    980 1HG2 VAL A  63      17.621  -7.697  15.227  1.00  0.78           H  
ATOM    981 2HG2 VAL A  63      19.147  -6.794  15.189  1.00  0.78           H  
ATOM    982 3HG2 VAL A  63      17.650  -5.968  15.604  1.00  0.78           H  
ATOM    983  N   ALA A  64      17.366  -4.505  11.056  1.00  0.79           N  
ATOM    984  CA  ALA A  64      17.399  -4.230   9.620  1.00  0.79           C  
ATOM    985  C   ALA A  64      18.308  -3.027   9.317  1.00  0.79           C  
ATOM    986  O   ALA A  64      19.063  -3.035   8.338  1.00  0.79           O  
ATOM    987  CB  ALA A  64      15.994  -3.977   9.093  1.00  0.79           C  
ATOM    988  H   ALA A  64      16.471  -4.499  11.549  1.00  0.79           H  
ATOM    989  HA  ALA A  64      17.811  -5.101   9.120  1.00  0.79           H  
ATOM    990 1HB  ALA A  64      16.029  -3.803   8.021  1.00  0.79           H  
ATOM    991 2HB  ALA A  64      15.371  -4.833   9.291  1.00  0.79           H  
ATOM    992 3HB  ALA A  64      15.572  -3.102   9.594  1.00  0.79           H  
ATOM    993  N   LYS A  65      18.280  -2.000  10.182  1.00  0.81           N  
ATOM    994  CA  LYS A  65      19.103  -0.803   9.984  1.00  0.81           C  
ATOM    995  C   LYS A  65      20.591  -1.109   9.976  1.00  0.81           C  
ATOM    996  O   LYS A  65      21.358  -0.456   9.267  1.00  0.81           O  
ATOM    997  CB  LYS A  65      18.817   0.278  11.029  1.00  0.81           C  
ATOM    998  CG  LYS A  65      17.488   1.017  10.877  1.00  0.81           C  
ATOM    999  CD  LYS A  65      17.328   2.052  11.992  1.00  0.81           C  
ATOM   1000  CE  LYS A  65      16.072   2.892  11.823  1.00  0.81           C  
ATOM   1001  NZ  LYS A  65      15.892   3.849  12.954  1.00  0.81           N  
ATOM   1002  H   LYS A  65      17.643  -2.037  10.978  1.00  0.81           H  
ATOM   1003  HA  LYS A  65      18.854  -0.373   9.029  1.00  0.81           H  
ATOM   1004 1HB  LYS A  65      18.828  -0.172  12.015  1.00  0.81           H  
ATOM   1005 2HB  LYS A  65      19.614   1.018  11.006  1.00  0.81           H  
ATOM   1006 1HG  LYS A  65      17.457   1.520   9.911  1.00  0.81           H  
ATOM   1007 2HG  LYS A  65      16.665   0.308  10.921  1.00  0.81           H  
ATOM   1008 1HD  LYS A  65      17.273   1.535  12.950  1.00  0.81           H  
ATOM   1009 2HD  LYS A  65      18.195   2.709  12.003  1.00  0.81           H  
ATOM   1010 1HE  LYS A  65      16.142   3.453  10.892  1.00  0.81           H  
ATOM   1011 2HE  LYS A  65      15.215   2.247  11.771  1.00  0.81           H  
ATOM   1012 1HZ  LYS A  65      15.051   4.387  12.803  1.00  0.81           H  
ATOM   1013 2HZ  LYS A  65      15.813   3.335  13.823  1.00  0.81           H  
ATOM   1014 3HZ  LYS A  65      16.686   4.472  13.005  1.00  0.81           H  
ATOM   1015  N   SER A  66      21.000  -2.114  10.740  1.00  0.84           N  
ATOM   1016  CA  SER A  66      22.401  -2.487  10.846  1.00  0.84           C  
ATOM   1017  C   SER A  66      22.925  -3.328   9.677  1.00  0.84           C  
ATOM   1018  O   SER A  66      24.120  -3.634   9.631  1.00  0.84           O  
ATOM   1019  CB  SER A  66      22.644  -3.248  12.129  1.00  0.84           C  
ATOM   1020  OG  SER A  66      22.080  -4.545  12.103  1.00  0.84           O  
ATOM   1021  H   SER A  66      20.311  -2.604  11.318  1.00  0.84           H  
ATOM   1022  HA  SER A  66      22.984  -1.567  10.881  1.00  0.84           H  
ATOM   1023 1HB  SER A  66      23.709  -3.315  12.301  1.00  0.84           H  
ATOM   1024 2HB  SER A  66      22.209  -2.685  12.951  1.00  0.84           H  
ATOM   1025  HG  SER A  66      21.200  -4.475  11.668  1.00  0.84           H  
ATOM   1026  N   ILE A  67      22.050  -3.758   8.765  1.00  0.89           N  
ATOM   1027  CA  ILE A  67      22.490  -4.653   7.701  1.00  0.89           C  
ATOM   1028  C   ILE A  67      22.796  -3.998   6.358  1.00  0.89           C  
ATOM   1029  O   ILE A  67      21.917  -3.479   5.667  1.00  0.89           O  
ATOM   1030  CB  ILE A  67      21.435  -5.748   7.523  1.00  0.89           C  
ATOM   1031  CG1 ILE A  67      21.341  -6.506   8.845  1.00  0.89           C  
ATOM   1032  CG2 ILE A  67      21.763  -6.649   6.351  1.00  0.89           C  
ATOM   1033  CD1 ILE A  67      20.208  -7.447   8.956  1.00  0.89           C  
ATOM   1034  H   ILE A  67      21.071  -3.470   8.806  1.00  0.89           H  
ATOM   1035  HA  ILE A  67      23.404  -5.138   8.039  1.00  0.89           H  
ATOM   1036  HB  ILE A  67      20.461  -5.279   7.354  1.00  0.89           H  
ATOM   1037 1HG1 ILE A  67      22.264  -7.060   8.993  1.00  0.89           H  
ATOM   1038 2HG1 ILE A  67      21.250  -5.782   9.640  1.00  0.89           H  
ATOM   1039 1HG2 ILE A  67      20.989  -7.412   6.247  1.00  0.89           H  
ATOM   1040 2HG2 ILE A  67      21.802  -6.049   5.442  1.00  0.89           H  
ATOM   1041 3HG2 ILE A  67      22.729  -7.126   6.512  1.00  0.89           H  
ATOM   1042 1HD1 ILE A  67      20.250  -7.901   9.935  1.00  0.89           H  
ATOM   1043 2HD1 ILE A  67      19.271  -6.917   8.844  1.00  0.89           H  
ATOM   1044 3HD1 ILE A  67      20.294  -8.209   8.191  1.00  0.89           H  
ATOM   1045  N   GLU A  68      24.067  -4.085   5.977  1.00  0.94           N  
ATOM   1046  CA  GLU A  68      24.576  -3.523   4.730  1.00  0.94           C  
ATOM   1047  C   GLU A  68      25.448  -4.548   4.025  1.00  0.94           C  
ATOM   1048  O   GLU A  68      26.112  -5.358   4.676  1.00  0.94           O  
ATOM   1049  CB  GLU A  68      25.397  -2.247   4.974  1.00  0.94           C  
ATOM   1050  CG  GLU A  68      24.633  -1.059   5.562  1.00  0.94           C  
ATOM   1051  CD  GLU A  68      25.503   0.186   5.699  1.00  0.94           C  
ATOM   1052  OE1 GLU A  68      26.660   0.118   5.360  1.00  0.94           O  
ATOM   1053  OE2 GLU A  68      25.004   1.199   6.131  1.00  0.94           O  
ATOM   1054  H   GLU A  68      24.719  -4.542   6.601  1.00  0.94           H  
ATOM   1055  HA  GLU A  68      23.736  -3.288   4.074  1.00  0.94           H  
ATOM   1056 1HB  GLU A  68      26.220  -2.476   5.651  1.00  0.94           H  
ATOM   1057 2HB  GLU A  68      25.837  -1.922   4.029  1.00  0.94           H  
ATOM   1058 1HG  GLU A  68      23.780  -0.833   4.920  1.00  0.94           H  
ATOM   1059 2HG  GLU A  68      24.248  -1.336   6.544  1.00  0.94           H  
ATOM   1060  N   PHE A  69      25.468  -4.488   2.702  1.00  0.99           N  
ATOM   1061  CA  PHE A  69      26.253  -5.391   1.888  1.00  0.99           C  
ATOM   1062  C   PHE A  69      27.211  -4.615   0.988  1.00  0.99           C  
ATOM   1063  O   PHE A  69      27.018  -3.433   0.711  1.00  0.99           O  
ATOM   1064  CB  PHE A  69      25.302  -6.247   1.057  1.00  0.99           C  
ATOM   1065  CG  PHE A  69      24.334  -7.008   1.921  1.00  0.99           C  
ATOM   1066  CD1 PHE A  69      22.982  -6.700   1.914  1.00  0.99           C  
ATOM   1067  CD2 PHE A  69      24.779  -7.995   2.782  1.00  0.99           C  
ATOM   1068  CE1 PHE A  69      22.111  -7.382   2.730  1.00  0.99           C  
ATOM   1069  CE2 PHE A  69      23.904  -8.660   3.601  1.00  0.99           C  
ATOM   1070  CZ  PHE A  69      22.570  -8.352   3.568  1.00  0.99           C  
ATOM   1071  H   PHE A  69      24.891  -3.808   2.222  1.00  0.99           H  
ATOM   1072  HA  PHE A  69      26.839  -6.037   2.542  1.00  0.99           H  
ATOM   1073 1HB  PHE A  69      24.733  -5.613   0.370  1.00  0.99           H  
ATOM   1074 2HB  PHE A  69      25.864  -6.963   0.454  1.00  0.99           H  
ATOM   1075  HD1 PHE A  69      22.615  -5.915   1.251  1.00  0.99           H  
ATOM   1076  HD2 PHE A  69      25.843  -8.235   2.812  1.00  0.99           H  
ATOM   1077  HE1 PHE A  69      21.058  -7.154   2.720  1.00  0.99           H  
ATOM   1078  HE2 PHE A  69      24.270  -9.429   4.280  1.00  0.99           H  
ATOM   1079  HZ  PHE A  69      21.876  -8.872   4.216  1.00  0.99           H  
ATOM   1080  N   LYS A  70      28.268  -5.267   0.522  1.00  1.02           N  
ATOM   1081  CA  LYS A  70      29.171  -4.597  -0.413  1.00  1.02           C  
ATOM   1082  C   LYS A  70      28.496  -4.297  -1.761  1.00  1.02           C  
ATOM   1083  O   LYS A  70      28.802  -3.306  -2.423  1.00  1.02           O  
ATOM   1084  CB  LYS A  70      30.420  -5.444  -0.635  1.00  1.02           C  
ATOM   1085  CG  LYS A  70      31.352  -5.517   0.573  1.00  1.02           C  
ATOM   1086  CD  LYS A  70      32.573  -6.386   0.285  1.00  1.02           C  
ATOM   1087  CE  LYS A  70      33.501  -6.458   1.490  1.00  1.02           C  
ATOM   1088  NZ  LYS A  70      34.675  -7.336   1.234  1.00  1.02           N  
ATOM   1089  H   LYS A  70      28.433  -6.228   0.791  1.00  1.02           H  
ATOM   1090  HA  LYS A  70      29.472  -3.645   0.025  1.00  1.02           H  
ATOM   1091 1HB  LYS A  70      30.129  -6.461  -0.900  1.00  1.02           H  
ATOM   1092 2HB  LYS A  70      30.986  -5.039  -1.472  1.00  1.02           H  
ATOM   1093 1HG  LYS A  70      31.685  -4.512   0.832  1.00  1.02           H  
ATOM   1094 2HG  LYS A  70      30.813  -5.932   1.424  1.00  1.02           H  
ATOM   1095 1HD  LYS A  70      32.250  -7.395   0.025  1.00  1.02           H  
ATOM   1096 2HD  LYS A  70      33.123  -5.972  -0.561  1.00  1.02           H  
ATOM   1097 1HE  LYS A  70      33.855  -5.456   1.728  1.00  1.02           H  
ATOM   1098 2HE  LYS A  70      32.948  -6.850   2.343  1.00  1.02           H  
ATOM   1099 1HZ  LYS A  70      35.264  -7.359   2.053  1.00  1.02           H  
ATOM   1100 2HZ  LYS A  70      34.356  -8.271   1.022  1.00  1.02           H  
ATOM   1101 3HZ  LYS A  70      35.201  -6.975   0.451  1.00  1.02           H  
ATOM   1102  N   ASP A  71      27.609  -5.198  -2.182  1.00  1.02           N  
ATOM   1103  CA  ASP A  71      26.906  -5.116  -3.461  1.00  1.02           C  
ATOM   1104  C   ASP A  71      25.669  -4.184  -3.462  1.00  1.02           C  
ATOM   1105  O   ASP A  71      24.743  -4.410  -2.676  1.00  1.02           O  
ATOM   1106  CB  ASP A  71      26.484  -6.504  -3.913  1.00  1.02           C  
ATOM   1107  CG  ASP A  71      25.837  -6.486  -5.268  1.00  1.02           C  
ATOM   1108  OD1 ASP A  71      24.666  -6.088  -5.359  1.00  1.02           O  
ATOM   1109  OD2 ASP A  71      26.512  -6.840  -6.223  1.00  1.02           O  
ATOM   1110  H   ASP A  71      27.414  -5.981  -1.575  1.00  1.02           H  
ATOM   1111  HA  ASP A  71      27.638  -4.791  -4.186  1.00  1.02           H  
ATOM   1112 1HB  ASP A  71      27.355  -7.159  -3.950  1.00  1.02           H  
ATOM   1113 2HB  ASP A  71      25.795  -6.932  -3.191  1.00  1.02           H  
ATOM   1114  N   PRO A  72      25.611  -3.143  -4.325  1.00  1.00           N  
ATOM   1115  CA  PRO A  72      24.511  -2.192  -4.464  1.00  1.00           C  
ATOM   1116  C   PRO A  72      23.110  -2.791  -4.629  1.00  1.00           C  
ATOM   1117  O   PRO A  72      22.142  -2.179  -4.186  1.00  1.00           O  
ATOM   1118  CB  PRO A  72      24.896  -1.441  -5.741  1.00  1.00           C  
ATOM   1119  CG  PRO A  72      26.395  -1.478  -5.760  1.00  1.00           C  
ATOM   1120  CD  PRO A  72      26.752  -2.847  -5.227  1.00  1.00           C  
ATOM   1121  HA  PRO A  72      24.532  -1.511  -3.602  1.00  1.00           H  
ATOM   1122 1HB  PRO A  72      24.441  -1.931  -6.618  1.00  1.00           H  
ATOM   1123 2HB  PRO A  72      24.494  -0.416  -5.704  1.00  1.00           H  
ATOM   1124 1HG  PRO A  72      26.764  -1.316  -6.786  1.00  1.00           H  
ATOM   1125 2HG  PRO A  72      26.805  -0.666  -5.143  1.00  1.00           H  
ATOM   1126 1HD  PRO A  72      26.818  -3.593  -6.041  1.00  1.00           H  
ATOM   1127 2HD  PRO A  72      27.690  -2.734  -4.664  1.00  1.00           H  
ATOM   1128  N   TYR A  73      22.969  -3.962  -5.259  1.00  0.96           N  
ATOM   1129  CA  TYR A  73      21.629  -4.510  -5.444  1.00  0.96           C  
ATOM   1130  C   TYR A  73      21.222  -5.272  -4.216  1.00  0.96           C  
ATOM   1131  O   TYR A  73      20.051  -5.267  -3.820  1.00  0.96           O  
ATOM   1132  CB  TYR A  73      21.537  -5.345  -6.710  1.00  0.96           C  
ATOM   1133  CG  TYR A  73      21.447  -4.523  -7.948  1.00  0.96           C  
ATOM   1134  CD1 TYR A  73      22.576  -4.059  -8.577  1.00  0.96           C  
ATOM   1135  CD2 TYR A  73      20.196  -4.239  -8.464  1.00  0.96           C  
ATOM   1136  CE1 TYR A  73      22.447  -3.303  -9.722  1.00  0.96           C  
ATOM   1137  CE2 TYR A  73      20.069  -3.492  -9.603  1.00  0.96           C  
ATOM   1138  CZ  TYR A  73      21.179  -3.027 -10.235  1.00  0.96           C  
ATOM   1139  OH  TYR A  73      21.047  -2.284 -11.375  1.00  0.96           O  
ATOM   1140  H   TYR A  73      23.769  -4.516  -5.568  1.00  0.96           H  
ATOM   1141  HA  TYR A  73      20.932  -3.684  -5.559  1.00  0.96           H  
ATOM   1142 1HB  TYR A  73      22.420  -5.979  -6.786  1.00  0.96           H  
ATOM   1143 2HB  TYR A  73      20.659  -5.982  -6.658  1.00  0.96           H  
ATOM   1144  HD1 TYR A  73      23.567  -4.282  -8.169  1.00  0.96           H  
ATOM   1145  HD2 TYR A  73      19.306  -4.609  -7.963  1.00  0.96           H  
ATOM   1146  HE1 TYR A  73      23.339  -2.930 -10.223  1.00  0.96           H  
ATOM   1147  HE2 TYR A  73      19.081  -3.273 -10.000  1.00  0.96           H  
ATOM   1148  HH  TYR A  73      21.873  -1.800 -11.528  1.00  0.96           H  
ATOM   1149  N   GLU A  74      22.193  -5.903  -3.568  1.00  0.91           N  
ATOM   1150  CA  GLU A  74      21.849  -6.577  -2.327  1.00  0.91           C  
ATOM   1151  C   GLU A  74      21.411  -5.467  -1.344  1.00  0.91           C  
ATOM   1152  O   GLU A  74      20.462  -5.630  -0.572  1.00  0.91           O  
ATOM   1153  CB  GLU A  74      23.007  -7.445  -1.817  1.00  0.91           C  
ATOM   1154  CG  GLU A  74      23.299  -8.671  -2.730  1.00  0.91           C  
ATOM   1155  CD  GLU A  74      24.492  -9.549  -2.337  1.00  0.91           C  
ATOM   1156  OE1 GLU A  74      25.209  -9.210  -1.423  1.00  0.91           O  
ATOM   1157  OE2 GLU A  74      24.673 -10.575  -2.960  1.00  0.91           O  
ATOM   1158  H   GLU A  74      23.150  -5.906  -3.958  1.00  0.91           H  
ATOM   1159  HA  GLU A  74      20.996  -7.231  -2.503  1.00  0.91           H  
ATOM   1160 1HB  GLU A  74      23.906  -6.840  -1.737  1.00  0.91           H  
ATOM   1161 2HB  GLU A  74      22.770  -7.820  -0.825  1.00  0.91           H  
ATOM   1162 1HG  GLU A  74      22.415  -9.291  -2.735  1.00  0.91           H  
ATOM   1163 2HG  GLU A  74      23.446  -8.306  -3.747  1.00  0.91           H  
ATOM   1164  N   ASN A  75      22.067  -4.299  -1.424  1.00  0.86           N  
ATOM   1165  CA  ASN A  75      21.679  -3.163  -0.595  1.00  0.86           C  
ATOM   1166  C   ASN A  75      20.298  -2.615  -0.946  1.00  0.86           C  
ATOM   1167  O   ASN A  75      19.528  -2.310  -0.039  1.00  0.86           O  
ATOM   1168  CB  ASN A  75      22.712  -2.077  -0.685  1.00  0.86           C  
ATOM   1169  CG  ASN A  75      23.868  -2.419   0.084  1.00  0.86           C  
ATOM   1170  OD1 ASN A  75      23.716  -3.185   1.039  1.00  0.86           O  
ATOM   1171  ND2 ASN A  75      25.003  -1.915  -0.272  1.00  0.86           N  
ATOM   1172  H   ASN A  75      22.869  -4.220  -2.052  1.00  0.86           H  
ATOM   1173  HA  ASN A  75      21.635  -3.503   0.439  1.00  0.86           H  
ATOM   1174 1HB  ASN A  75      23.006  -1.938  -1.718  1.00  0.86           H  
ATOM   1175 2HB  ASN A  75      22.300  -1.136  -0.326  1.00  0.86           H  
ATOM   1176 1HD2 ASN A  75      25.842  -2.159   0.229  1.00  0.86           H  
ATOM   1177 2HD2 ASN A  75      25.058  -1.307  -1.059  1.00  0.86           H  
ATOM   1178  N   MET A  76      19.949  -2.548  -2.243  1.00  0.82           N  
ATOM   1179  CA  MET A  76      18.608  -2.087  -2.628  1.00  0.82           C  
ATOM   1180  C   MET A  76      17.562  -3.008  -2.020  1.00  0.82           C  
ATOM   1181  O   MET A  76      16.552  -2.543  -1.479  1.00  0.82           O  
ATOM   1182  CB  MET A  76      18.460  -2.069  -4.150  1.00  0.82           C  
ATOM   1183  CG  MET A  76      19.223  -0.975  -4.884  1.00  0.82           C  
ATOM   1184  SD  MET A  76      19.274  -1.264  -6.672  1.00  0.82           S  
ATOM   1185  CE  MET A  76      17.564  -1.121  -7.135  1.00  0.82           C  
ATOM   1186  H   MET A  76      20.637  -2.761  -2.963  1.00  0.82           H  
ATOM   1187  HA  MET A  76      18.452  -1.088  -2.241  1.00  0.82           H  
ATOM   1188 1HB  MET A  76      18.775  -3.022  -4.555  1.00  0.82           H  
ATOM   1189 2HB  MET A  76      17.414  -1.940  -4.399  1.00  0.82           H  
ATOM   1190 1HG  MET A  76      18.728  -0.022  -4.711  1.00  0.82           H  
ATOM   1191 2HG  MET A  76      20.224  -0.891  -4.512  1.00  0.82           H  
ATOM   1192 1HE  MET A  76      17.464  -1.285  -8.209  1.00  0.82           H  
ATOM   1193 2HE  MET A  76      16.983  -1.869  -6.600  1.00  0.82           H  
ATOM   1194 3HE  MET A  76      17.195  -0.133  -6.882  1.00  0.82           H  
ATOM   1195  N   GLY A  77      17.825  -4.305  -2.071  1.00  0.80           N  
ATOM   1196  CA  GLY A  77      16.926  -5.284  -1.493  1.00  0.80           C  
ATOM   1197  C   GLY A  77      16.727  -5.006   0.001  1.00  0.80           C  
ATOM   1198  O   GLY A  77      15.599  -4.804   0.474  1.00  0.80           O  
ATOM   1199  H   GLY A  77      18.676  -4.622  -2.542  1.00  0.80           H  
ATOM   1200 1HA  GLY A  77      15.970  -5.259  -2.015  1.00  0.80           H  
ATOM   1201 2HA  GLY A  77      17.352  -6.278  -1.629  1.00  0.80           H  
ATOM   1202  N   ALA A  78      17.840  -4.926   0.733  1.00  0.78           N  
ATOM   1203  CA  ALA A  78      17.798  -4.665   2.165  1.00  0.78           C  
ATOM   1204  C   ALA A  78      17.091  -3.347   2.463  1.00  0.78           C  
ATOM   1205  O   ALA A  78      16.374  -3.231   3.463  1.00  0.78           O  
ATOM   1206  CB  ALA A  78      19.207  -4.626   2.722  1.00  0.78           C  
ATOM   1207  H   ALA A  78      18.743  -5.078   0.280  1.00  0.78           H  
ATOM   1208  HA  ALA A  78      17.240  -5.473   2.642  1.00  0.78           H  
ATOM   1209 1HB  ALA A  78      19.177  -4.460   3.800  1.00  0.78           H  
ATOM   1210 2HB  ALA A  78      19.678  -5.561   2.513  1.00  0.78           H  
ATOM   1211 3HB  ALA A  78      19.761  -3.823   2.243  1.00  0.78           H  
ATOM   1212  N   GLN A  79      17.281  -2.349   1.593  1.00  0.78           N  
ATOM   1213  CA  GLN A  79      16.653  -1.058   1.785  1.00  0.78           C  
ATOM   1214  C   GLN A  79      15.142  -1.174   1.670  1.00  0.78           C  
ATOM   1215  O   GLN A  79      14.418  -0.507   2.407  1.00  0.78           O  
ATOM   1216  CB  GLN A  79      17.202  -0.021   0.809  1.00  0.78           C  
ATOM   1217  CG  GLN A  79      16.706   1.397   1.066  1.00  0.78           C  
ATOM   1218  CD  GLN A  79      17.138   1.953   2.440  1.00  0.78           C  
ATOM   1219  OE1 GLN A  79      18.217   1.643   2.970  1.00  0.78           O  
ATOM   1220  NE2 GLN A  79      16.292   2.799   3.022  1.00  0.78           N  
ATOM   1221  H   GLN A  79      17.897  -2.483   0.794  1.00  0.78           H  
ATOM   1222  HA  GLN A  79      16.883  -0.717   2.786  1.00  0.78           H  
ATOM   1223 1HB  GLN A  79      18.289  -0.028   0.840  1.00  0.78           H  
ATOM   1224 2HB  GLN A  79      16.907  -0.298  -0.204  1.00  0.78           H  
ATOM   1225 1HG  GLN A  79      17.099   2.050   0.290  1.00  0.78           H  
ATOM   1226 2HG  GLN A  79      15.619   1.386   1.028  1.00  0.78           H  
ATOM   1227 1HE2 GLN A  79      16.518   3.209   3.908  1.00  0.78           H  
ATOM   1228 2HE2 GLN A  79      15.437   3.044   2.566  1.00  0.78           H  
ATOM   1229  N   LEU A  80      14.638  -2.045   0.792  1.00  0.77           N  
ATOM   1230  CA  LEU A  80      13.187  -2.172   0.704  1.00  0.77           C  
ATOM   1231  C   LEU A  80      12.643  -2.663   2.039  1.00  0.77           C  
ATOM   1232  O   LEU A  80      11.633  -2.160   2.541  1.00  0.77           O  
ATOM   1233  CB  LEU A  80      12.775  -3.188  -0.373  1.00  0.77           C  
ATOM   1234  CG  LEU A  80      13.018  -2.821  -1.824  1.00  0.77           C  
ATOM   1235  CD1 LEU A  80      12.703  -4.052  -2.695  1.00  0.77           C  
ATOM   1236  CD2 LEU A  80      12.136  -1.627  -2.193  1.00  0.77           C  
ATOM   1237  H   LEU A  80      15.258  -2.577   0.173  1.00  0.77           H  
ATOM   1238  HA  LEU A  80      12.757  -1.196   0.479  1.00  0.77           H  
ATOM   1239 1HB  LEU A  80      13.304  -4.118  -0.183  1.00  0.77           H  
ATOM   1240 2HB  LEU A  80      11.711  -3.383  -0.262  1.00  0.77           H  
ATOM   1241  HG  LEU A  80      14.065  -2.559  -1.970  1.00  0.77           H  
ATOM   1242 1HD1 LEU A  80      12.870  -3.812  -3.736  1.00  0.77           H  
ATOM   1243 2HD1 LEU A  80      13.351  -4.882  -2.402  1.00  0.77           H  
ATOM   1244 3HD1 LEU A  80      11.663  -4.340  -2.556  1.00  0.77           H  
ATOM   1245 1HD2 LEU A  80      12.303  -1.360  -3.235  1.00  0.77           H  
ATOM   1246 2HD2 LEU A  80      11.089  -1.891  -2.049  1.00  0.77           H  
ATOM   1247 3HD2 LEU A  80      12.387  -0.776  -1.554  1.00  0.77           H  
ATOM   1248  N   VAL A  81      13.361  -3.606   2.654  1.00  0.77           N  
ATOM   1249  CA  VAL A  81      12.922  -4.145   3.937  1.00  0.77           C  
ATOM   1250  C   VAL A  81      12.966  -3.046   4.993  1.00  0.77           C  
ATOM   1251  O   VAL A  81      12.034  -2.892   5.788  1.00  0.77           O  
ATOM   1252  CB  VAL A  81      13.786  -5.340   4.365  1.00  0.77           C  
ATOM   1253  CG1 VAL A  81      13.411  -5.771   5.787  1.00  0.77           C  
ATOM   1254  CG2 VAL A  81      13.596  -6.478   3.388  1.00  0.77           C  
ATOM   1255  H   VAL A  81      14.200  -3.964   2.185  1.00  0.77           H  
ATOM   1256  HA  VAL A  81      11.892  -4.489   3.834  1.00  0.77           H  
ATOM   1257  HB  VAL A  81      14.832  -5.045   4.372  1.00  0.77           H  
ATOM   1258 1HG1 VAL A  81      14.022  -6.615   6.091  1.00  0.77           H  
ATOM   1259 2HG1 VAL A  81      13.575  -4.940   6.465  1.00  0.77           H  
ATOM   1260 3HG1 VAL A  81      12.364  -6.060   5.803  1.00  0.77           H  
ATOM   1261 1HG2 VAL A  81      14.217  -7.327   3.686  1.00  0.77           H  
ATOM   1262 2HG2 VAL A  81      12.549  -6.780   3.378  1.00  0.77           H  
ATOM   1263 3HG2 VAL A  81      13.891  -6.140   2.394  1.00  0.77           H  
ATOM   1264  N   ARG A  82      14.043  -2.265   4.994  1.00  0.78           N  
ATOM   1265  CA  ARG A  82      14.172  -1.165   5.939  1.00  0.78           C  
ATOM   1266  C   ARG A  82      13.083  -0.104   5.798  1.00  0.78           C  
ATOM   1267  O   ARG A  82      12.569   0.387   6.805  1.00  0.78           O  
ATOM   1268  CB  ARG A  82      15.517  -0.490   5.786  1.00  0.78           C  
ATOM   1269  CG  ARG A  82      16.668  -1.247   6.335  1.00  0.78           C  
ATOM   1270  CD  ARG A  82      17.861  -0.406   6.390  1.00  0.78           C  
ATOM   1271  NE  ARG A  82      18.445  -0.159   5.120  1.00  0.78           N  
ATOM   1272  CZ  ARG A  82      19.390  -0.946   4.624  1.00  0.78           C  
ATOM   1273  NH1 ARG A  82      19.789  -1.973   5.335  1.00  0.78           N  
ATOM   1274  NH2 ARG A  82      19.912  -0.666   3.457  1.00  0.78           N  
ATOM   1275  H   ARG A  82      14.795  -2.453   4.328  1.00  0.78           H  
ATOM   1276  HA  ARG A  82      14.120  -1.583   6.942  1.00  0.78           H  
ATOM   1277 1HB  ARG A  82      15.707  -0.307   4.737  1.00  0.78           H  
ATOM   1278 2HB  ARG A  82      15.493   0.478   6.282  1.00  0.78           H  
ATOM   1279 1HG  ARG A  82      16.437  -1.559   7.348  1.00  0.78           H  
ATOM   1280 2HG  ARG A  82      16.879  -2.120   5.719  1.00  0.78           H  
ATOM   1281 1HD  ARG A  82      17.631   0.549   6.858  1.00  0.78           H  
ATOM   1282 2HD  ARG A  82      18.603  -0.927   6.964  1.00  0.78           H  
ATOM   1283  HE  ARG A  82      18.164   0.648   4.556  1.00  0.78           H  
ATOM   1284 1HH1 ARG A  82      19.369  -2.163   6.242  1.00  0.78           H  
ATOM   1285 2HH1 ARG A  82      20.551  -2.575   5.035  1.00  0.78           H  
ATOM   1286 1HH2 ARG A  82      19.549   0.156   2.958  1.00  0.78           H  
ATOM   1287 2HH2 ARG A  82      20.636  -1.245   3.075  1.00  0.78           H  
ATOM   1288  N   GLN A  83      12.683   0.225   4.566  1.00  0.81           N  
ATOM   1289  CA  GLN A  83      11.643   1.236   4.375  1.00  0.81           C  
ATOM   1290  C   GLN A  83      10.349   0.753   5.004  1.00  0.81           C  
ATOM   1291  O   GLN A  83       9.641   1.515   5.677  1.00  0.81           O  
ATOM   1292  CB  GLN A  83      11.435   1.513   2.881  1.00  0.81           C  
ATOM   1293  CG  GLN A  83      12.593   2.249   2.225  1.00  0.81           C  
ATOM   1294  CD  GLN A  83      12.467   2.357   0.718  1.00  0.81           C  
ATOM   1295  OE1 GLN A  83      11.577   1.766   0.084  1.00  0.81           O  
ATOM   1296  NE2 GLN A  83      13.380   3.113   0.131  1.00  0.81           N  
ATOM   1297  H   GLN A  83      13.134  -0.202   3.756  1.00  0.81           H  
ATOM   1298  HA  GLN A  83      11.948   2.154   4.874  1.00  0.81           H  
ATOM   1299 1HB  GLN A  83      11.304   0.563   2.356  1.00  0.81           H  
ATOM   1300 2HB  GLN A  83      10.530   2.097   2.736  1.00  0.81           H  
ATOM   1301 1HG  GLN A  83      12.625   3.263   2.623  1.00  0.81           H  
ATOM   1302 2HG  GLN A  83      13.512   1.735   2.459  1.00  0.81           H  
ATOM   1303 1HE2 GLN A  83      13.351   3.250  -0.855  1.00  0.81           H  
ATOM   1304 2HE2 GLN A  83      14.070   3.583   0.676  1.00  0.81           H  
ATOM   1305  N   VAL A  84      10.076  -0.536   4.832  1.00  0.84           N  
ATOM   1306  CA  VAL A  84       8.910  -1.178   5.402  1.00  0.84           C  
ATOM   1307  C   VAL A  84       8.954  -1.212   6.910  1.00  0.84           C  
ATOM   1308  O   VAL A  84       7.958  -0.891   7.573  1.00  0.84           O  
ATOM   1309  CB  VAL A  84       8.796  -2.581   4.841  1.00  0.84           C  
ATOM   1310  CG1 VAL A  84       7.736  -3.356   5.573  1.00  0.84           C  
ATOM   1311  CG2 VAL A  84       8.479  -2.444   3.378  1.00  0.84           C  
ATOM   1312  H   VAL A  84      10.703  -1.098   4.249  1.00  0.84           H  
ATOM   1313  HA  VAL A  84       8.028  -0.628   5.100  1.00  0.84           H  
ATOM   1314  HB  VAL A  84       9.733  -3.106   4.970  1.00  0.84           H  
ATOM   1315 1HG1 VAL A  84       7.674  -4.354   5.183  1.00  0.84           H  
ATOM   1316 2HG1 VAL A  84       8.002  -3.417   6.631  1.00  0.84           H  
ATOM   1317 3HG1 VAL A  84       6.775  -2.859   5.469  1.00  0.84           H  
ATOM   1318 1HG2 VAL A  84       8.406  -3.407   2.939  1.00  0.84           H  
ATOM   1319 2HG2 VAL A  84       7.547  -1.913   3.262  1.00  0.84           H  
ATOM   1320 3HG2 VAL A  84       9.266  -1.885   2.888  1.00  0.84           H  
ATOM   1321  N   CYS A  85      10.117  -1.565   7.459  1.00  0.89           N  
ATOM   1322  CA  CYS A  85      10.292  -1.639   8.896  1.00  0.89           C  
ATOM   1323  C   CYS A  85      10.082  -0.274   9.536  1.00  0.89           C  
ATOM   1324  O   CYS A  85       9.421  -0.160  10.564  1.00  0.89           O  
ATOM   1325  CB  CYS A  85      11.713  -2.081   9.225  1.00  0.89           C  
ATOM   1326  SG  CYS A  85      12.125  -3.762   8.814  1.00  0.89           S  
ATOM   1327  H   CYS A  85      10.895  -1.824   6.851  1.00  0.89           H  
ATOM   1328  HA  CYS A  85       9.574  -2.352   9.305  1.00  0.89           H  
ATOM   1329 1HB  CYS A  85      12.413  -1.431   8.707  1.00  0.89           H  
ATOM   1330 2HB  CYS A  85      11.890  -1.952  10.267  1.00  0.89           H  
ATOM   1331  HG  CYS A  85      11.980  -3.590   7.471  1.00  0.89           H  
ATOM   1332  N   ASN A  86      10.602   0.775   8.905  1.00  0.97           N  
ATOM   1333  CA  ASN A  86      10.488   2.116   9.459  1.00  0.97           C  
ATOM   1334  C   ASN A  86       9.063   2.654   9.386  1.00  0.97           C  
ATOM   1335  O   ASN A  86       8.528   3.173  10.369  1.00  0.97           O  
ATOM   1336  CB  ASN A  86      11.415   3.044   8.713  1.00  0.97           C  
ATOM   1337  CG  ASN A  86      12.864   2.814   9.018  1.00  0.97           C  
ATOM   1338  OD1 ASN A  86      13.233   2.250  10.053  1.00  0.97           O  
ATOM   1339  ND2 ASN A  86      13.707   3.247   8.116  1.00  0.97           N  
ATOM   1340  H   ASN A  86      11.138   0.634   8.048  1.00  0.97           H  
ATOM   1341  HA  ASN A  86      10.776   2.082  10.510  1.00  0.97           H  
ATOM   1342 1HB  ASN A  86      11.264   2.903   7.638  1.00  0.97           H  
ATOM   1343 2HB  ASN A  86      11.162   4.076   8.946  1.00  0.97           H  
ATOM   1344 1HD2 ASN A  86      14.689   3.129   8.242  1.00  0.97           H  
ATOM   1345 2HD2 ASN A  86      13.362   3.694   7.293  1.00  0.97           H  
ATOM   1346  N   LYS A  87       8.399   2.471   8.243  1.00  1.07           N  
ATOM   1347  CA  LYS A  87       7.042   2.989   8.124  1.00  1.07           C  
ATOM   1348  C   LYS A  87       6.149   2.239   9.089  1.00  1.07           C  
ATOM   1349  O   LYS A  87       5.325   2.827   9.800  1.00  1.07           O  
ATOM   1350  CB  LYS A  87       6.527   2.809   6.702  1.00  1.07           C  
ATOM   1351  CG  LYS A  87       5.136   3.383   6.419  1.00  1.07           C  
ATOM   1352  CD  LYS A  87       5.141   4.902   6.464  1.00  1.07           C  
ATOM   1353  CE  LYS A  87       3.796   5.472   6.026  1.00  1.07           C  
ATOM   1354  NZ  LYS A  87       3.784   6.967   6.061  1.00  1.07           N  
ATOM   1355  H   LYS A  87       8.845   2.021   7.441  1.00  1.07           H  
ATOM   1356  HA  LYS A  87       7.037   4.046   8.392  1.00  1.07           H  
ATOM   1357 1HB  LYS A  87       7.228   3.274   6.009  1.00  1.07           H  
ATOM   1358 2HB  LYS A  87       6.503   1.744   6.470  1.00  1.07           H  
ATOM   1359 1HG  LYS A  87       4.800   3.063   5.436  1.00  1.07           H  
ATOM   1360 2HG  LYS A  87       4.434   3.005   7.163  1.00  1.07           H  
ATOM   1361 1HD  LYS A  87       5.359   5.236   7.481  1.00  1.07           H  
ATOM   1362 2HD  LYS A  87       5.920   5.278   5.798  1.00  1.07           H  
ATOM   1363 1HE  LYS A  87       3.584   5.139   5.010  1.00  1.07           H  
ATOM   1364 2HE  LYS A  87       3.019   5.100   6.689  1.00  1.07           H  
ATOM   1365 1HZ  LYS A  87       2.880   7.304   5.764  1.00  1.07           H  
ATOM   1366 2HZ  LYS A  87       3.969   7.285   7.002  1.00  1.07           H  
ATOM   1367 3HZ  LYS A  87       4.496   7.324   5.440  1.00  1.07           H  
ATOM   1368  N   THR A  88       6.349   0.930   9.153  1.00  1.19           N  
ATOM   1369  CA  THR A  88       5.553   0.120  10.022  1.00  1.19           C  
ATOM   1370  C   THR A  88       5.791   0.499  11.469  1.00  1.19           C  
ATOM   1371  O   THR A  88       4.829   0.586  12.212  1.00  1.19           O  
ATOM   1372  CB  THR A  88       5.825  -1.363   9.820  1.00  1.19           C  
ATOM   1373  OG1 THR A  88       5.528  -1.723   8.455  1.00  1.19           O  
ATOM   1374  CG2 THR A  88       4.953  -2.145  10.785  1.00  1.19           C  
ATOM   1375  H   THR A  88       7.049   0.472   8.571  1.00  1.19           H  
ATOM   1376  HA  THR A  88       4.504   0.303   9.795  1.00  1.19           H  
ATOM   1377  HB  THR A  88       6.868  -1.570  10.000  1.00  1.19           H  
ATOM   1378  HG1 THR A  88       6.204  -1.272   7.885  1.00  1.19           H  
ATOM   1379 1HG2 THR A  88       5.125  -3.189  10.664  1.00  1.19           H  
ATOM   1380 2HG2 THR A  88       5.199  -1.854  11.807  1.00  1.19           H  
ATOM   1381 3HG2 THR A  88       3.906  -1.926  10.589  1.00  1.19           H  
ATOM   1382  N   ASN A  89       7.047   0.750  11.865  1.00  1.33           N  
ATOM   1383  CA  ASN A  89       7.390   1.103  13.246  1.00  1.33           C  
ATOM   1384  C   ASN A  89       6.586   2.261  13.736  1.00  1.33           C  
ATOM   1385  O   ASN A  89       5.936   2.201  14.790  1.00  1.33           O  
ATOM   1386  CB  ASN A  89       8.851   1.504  13.352  1.00  1.33           C  
ATOM   1387  CG  ASN A  89       9.287   1.743  14.760  1.00  1.33           C  
ATOM   1388  OD1 ASN A  89       9.329   0.821  15.578  1.00  1.33           O  
ATOM   1389  ND2 ASN A  89       9.615   2.971  15.070  1.00  1.33           N  
ATOM   1390  H   ASN A  89       7.813   0.654  11.199  1.00  1.33           H  
ATOM   1391  HA  ASN A  89       7.172   0.263  13.903  1.00  1.33           H  
ATOM   1392 1HB  ASN A  89       9.481   0.770  12.890  1.00  1.33           H  
ATOM   1393 2HB  ASN A  89       9.003   2.428  12.797  1.00  1.33           H  
ATOM   1394 1HD2 ASN A  89       9.910   3.194  15.998  1.00  1.33           H  
ATOM   1395 2HD2 ASN A  89       9.552   3.700  14.373  1.00  1.33           H  
ATOM   1396  N   ASP A  90       6.565   3.300  12.918  1.00  1.46           N  
ATOM   1397  CA  ASP A  90       5.868   4.521  13.237  1.00  1.46           C  
ATOM   1398  C   ASP A  90       4.376   4.268  13.459  1.00  1.46           C  
ATOM   1399  O   ASP A  90       3.738   4.959  14.258  1.00  1.46           O  
ATOM   1400  CB  ASP A  90       6.149   5.523  12.128  1.00  1.46           C  
ATOM   1401  CG  ASP A  90       7.620   5.985  12.213  1.00  1.46           C  
ATOM   1402  OD1 ASP A  90       8.231   5.722  13.232  1.00  1.46           O  
ATOM   1403  OD2 ASP A  90       8.128   6.571  11.274  1.00  1.46           O  
ATOM   1404  H   ASP A  90       7.098   3.247  12.044  1.00  1.46           H  
ATOM   1405  HA  ASP A  90       6.283   4.918  14.162  1.00  1.46           H  
ATOM   1406 1HB  ASP A  90       5.974   5.050  11.154  1.00  1.46           H  
ATOM   1407 2HB  ASP A  90       5.486   6.382  12.214  1.00  1.46           H  
ATOM   1408  N   LEU A  91       3.834   3.271  12.762  1.00  1.54           N  
ATOM   1409  CA  LEU A  91       2.433   2.908  12.872  1.00  1.54           C  
ATOM   1410  C   LEU A  91       2.111   1.782  13.893  1.00  1.54           C  
ATOM   1411  O   LEU A  91       1.010   1.766  14.451  1.00  1.54           O  
ATOM   1412  CB  LEU A  91       1.963   2.468  11.485  1.00  1.54           C  
ATOM   1413  CG  LEU A  91       2.081   3.542  10.399  1.00  1.54           C  
ATOM   1414  CD1 LEU A  91       1.703   2.944   9.057  1.00  1.54           C  
ATOM   1415  CD2 LEU A  91       1.191   4.716  10.758  1.00  1.54           C  
ATOM   1416  H   LEU A  91       4.419   2.769  12.090  1.00  1.54           H  
ATOM   1417  HA  LEU A  91       1.883   3.799  13.167  1.00  1.54           H  
ATOM   1418 1HB  LEU A  91       2.566   1.613  11.176  1.00  1.54           H  
ATOM   1419 2HB  LEU A  91       0.923   2.156  11.548  1.00  1.54           H  
ATOM   1420  HG  LEU A  91       3.112   3.882  10.336  1.00  1.54           H  
ATOM   1421 1HD1 LEU A  91       1.798   3.699   8.284  1.00  1.54           H  
ATOM   1422 2HD1 LEU A  91       2.374   2.110   8.835  1.00  1.54           H  
ATOM   1423 3HD1 LEU A  91       0.677   2.587   9.093  1.00  1.54           H  
ATOM   1424 1HD2 LEU A  91       1.279   5.485   9.992  1.00  1.54           H  
ATOM   1425 2HD2 LEU A  91       0.153   4.382  10.822  1.00  1.54           H  
ATOM   1426 3HD2 LEU A  91       1.502   5.124  11.722  1.00  1.54           H  
ATOM   1427  N   ALA A  92       3.026   0.814  14.099  1.00  1.55           N  
ATOM   1428  CA  ALA A  92       2.697  -0.361  14.916  1.00  1.55           C  
ATOM   1429  C   ALA A  92       3.783  -0.949  15.846  1.00  1.55           C  
ATOM   1430  O   ALA A  92       3.589  -2.064  16.349  1.00  1.55           O  
ATOM   1431  CB  ALA A  92       2.269  -1.478  13.979  1.00  1.55           C  
ATOM   1432  H   ALA A  92       3.923   0.878  13.645  1.00  1.55           H  
ATOM   1433  HA  ALA A  92       1.856  -0.079  15.547  1.00  1.55           H  
ATOM   1434 1HB  ALA A  92       1.947  -2.336  14.562  1.00  1.55           H  
ATOM   1435 2HB  ALA A  92       1.446  -1.132  13.354  1.00  1.55           H  
ATOM   1436 3HB  ALA A  92       3.115  -1.755  13.351  1.00  1.55           H  
ATOM   1437  N   GLY A  93       4.920  -0.291  16.094  1.00  1.48           N  
ATOM   1438  CA  GLY A  93       5.849  -0.907  17.054  1.00  1.48           C  
ATOM   1439  C   GLY A  93       6.316  -2.318  16.643  1.00  1.48           C  
ATOM   1440  O   GLY A  93       7.055  -2.514  15.673  1.00  1.48           O  
ATOM   1441  H   GLY A  93       5.138   0.612  15.668  1.00  1.48           H  
ATOM   1442 1HA  GLY A  93       6.722  -0.258  17.163  1.00  1.48           H  
ATOM   1443 2HA  GLY A  93       5.374  -0.953  18.034  1.00  1.48           H  
ATOM   1444  N   ASP A  94       5.868  -3.316  17.411  1.00  1.37           N  
ATOM   1445  CA  ASP A  94       6.206  -4.734  17.230  1.00  1.37           C  
ATOM   1446  C   ASP A  94       5.857  -5.255  15.838  1.00  1.37           C  
ATOM   1447  O   ASP A  94       6.473  -6.207  15.329  1.00  1.37           O  
ATOM   1448  CB  ASP A  94       5.411  -5.591  18.214  1.00  1.37           C  
ATOM   1449  CG  ASP A  94       5.826  -5.479  19.654  1.00  1.37           C  
ATOM   1450  OD1 ASP A  94       6.853  -4.929  19.939  1.00  1.37           O  
ATOM   1451  OD2 ASP A  94       5.090  -5.968  20.484  1.00  1.37           O  
ATOM   1452  H   ASP A  94       5.243  -3.072  18.167  1.00  1.37           H  
ATOM   1453  HA  ASP A  94       7.276  -4.863  17.395  1.00  1.37           H  
ATOM   1454 1HB  ASP A  94       4.355  -5.323  18.140  1.00  1.37           H  
ATOM   1455 2HB  ASP A  94       5.493  -6.636  17.918  1.00  1.37           H  
ATOM   1456  N   GLY A  95       4.878  -4.609  15.204  1.00  1.22           N  
ATOM   1457  CA  GLY A  95       4.406  -4.994  13.885  1.00  1.22           C  
ATOM   1458  C   GLY A  95       5.515  -4.991  12.832  1.00  1.22           C  
ATOM   1459  O   GLY A  95       5.368  -5.626  11.790  1.00  1.22           O  
ATOM   1460  H   GLY A  95       4.439  -3.811  15.668  1.00  1.22           H  
ATOM   1461 1HA  GLY A  95       3.957  -5.986  13.940  1.00  1.22           H  
ATOM   1462 2HA  GLY A  95       3.617  -4.307  13.580  1.00  1.22           H  
ATOM   1463  N   THR A  96       6.630  -4.311  13.107  1.00  1.09           N  
ATOM   1464  CA  THR A  96       7.762  -4.219  12.194  1.00  1.09           C  
ATOM   1465  C   THR A  96       8.495  -5.493  11.869  1.00  1.09           C  
ATOM   1466  O   THR A  96       9.002  -5.647  10.754  1.00  1.09           O  
ATOM   1467  CB  THR A  96       8.774  -3.294  12.814  1.00  1.09           C  
ATOM   1468  OG1 THR A  96       9.077  -3.739  14.142  1.00  1.09           O  
ATOM   1469  CG2 THR A  96       8.241  -2.020  12.845  1.00  1.09           C  
ATOM   1470  H   THR A  96       6.697  -3.813  13.999  1.00  1.09           H  
ATOM   1471  HA  THR A  96       7.407  -3.789  11.263  1.00  1.09           H  
ATOM   1472  HB  THR A  96       9.690  -3.299  12.229  1.00  1.09           H  
ATOM   1473  HG1 THR A  96       8.392  -3.380  14.763  1.00  1.09           H  
ATOM   1474 1HG2 THR A  96       8.941  -1.363  13.299  1.00  1.09           H  
ATOM   1475 2HG2 THR A  96       8.051  -1.728  11.846  1.00  1.09           H  
ATOM   1476 3HG2 THR A  96       7.322  -2.016  13.401  1.00  1.09           H  
ATOM   1477  N   THR A  97       8.536  -6.437  12.793  1.00  0.98           N  
ATOM   1478  CA  THR A  97       9.267  -7.643  12.456  1.00  0.98           C  
ATOM   1479  C   THR A  97       8.362  -8.443  11.539  1.00  0.98           C  
ATOM   1480  O   THR A  97       8.796  -8.988  10.525  1.00  0.98           O  
ATOM   1481  CB  THR A  97       9.696  -8.449  13.679  1.00  0.98           C  
ATOM   1482  OG1 THR A  97      10.497  -7.627  14.541  1.00  0.98           O  
ATOM   1483  CG2 THR A  97      10.575  -9.623  13.195  1.00  0.98           C  
ATOM   1484  H   THR A  97       8.064  -6.302  13.692  1.00  0.98           H  
ATOM   1485  HA  THR A  97      10.167  -7.377  11.901  1.00  0.98           H  
ATOM   1486  HB  THR A  97       8.823  -8.813  14.217  1.00  0.98           H  
ATOM   1487  HG1 THR A  97      10.593  -8.070  15.396  1.00  0.98           H  
ATOM   1488 1HG2 THR A  97      10.912 -10.204  14.051  1.00  0.98           H  
ATOM   1489 2HG2 THR A  97      10.022 -10.259  12.519  1.00  0.98           H  
ATOM   1490 3HG2 THR A  97      11.437  -9.228  12.673  1.00  0.98           H  
ATOM   1491  N   THR A  98       7.078  -8.467  11.894  1.00  0.90           N  
ATOM   1492  CA  THR A  98       6.069  -9.179  11.134  1.00  0.90           C  
ATOM   1493  C   THR A  98       5.990  -8.613   9.722  1.00  0.90           C  
ATOM   1494  O   THR A  98       5.974  -9.357   8.744  1.00  0.90           O  
ATOM   1495  CB  THR A  98       4.691  -9.034  11.807  1.00  0.90           C  
ATOM   1496  OG1 THR A  98       4.720  -9.613  13.119  1.00  0.90           O  
ATOM   1497  CG2 THR A  98       3.650  -9.700  10.990  1.00  0.90           C  
ATOM   1498  H   THR A  98       6.804  -7.969  12.731  1.00  0.90           H  
ATOM   1499  HA  THR A  98       6.342 -10.234  11.075  1.00  0.90           H  
ATOM   1500  HB  THR A  98       4.441  -7.981  11.895  1.00  0.90           H  
ATOM   1501  HG1 THR A  98       5.208  -9.030  13.710  1.00  0.90           H  
ATOM   1502 1HG2 THR A  98       2.685  -9.577  11.476  1.00  0.90           H  
ATOM   1503 2HG2 THR A  98       3.622  -9.250  10.001  1.00  0.90           H  
ATOM   1504 3HG2 THR A  98       3.881 -10.745  10.905  1.00  0.90           H  
ATOM   1505  N   SER A  99       5.966  -7.286   9.624  1.00  0.84           N  
ATOM   1506  CA  SER A  99       5.883  -6.586   8.356  1.00  0.84           C  
ATOM   1507  C   SER A  99       7.081  -6.910   7.474  1.00  0.84           C  
ATOM   1508  O   SER A  99       6.910  -7.209   6.290  1.00  0.84           O  
ATOM   1509  CB  SER A  99       5.779  -5.107   8.621  1.00  0.84           C  
ATOM   1510  OG  SER A  99       5.657  -4.360   7.457  1.00  0.84           O  
ATOM   1511  H   SER A  99       5.970  -6.729  10.475  1.00  0.84           H  
ATOM   1512  HA  SER A  99       4.981  -6.910   7.843  1.00  0.84           H  
ATOM   1513 1HB  SER A  99       4.913  -4.936   9.248  1.00  0.84           H  
ATOM   1514 2HB  SER A  99       6.654  -4.778   9.175  1.00  0.84           H  
ATOM   1515  HG  SER A  99       5.568  -3.435   7.766  1.00  0.84           H  
ATOM   1516  N   ALA A 100       8.296  -6.897   8.049  1.00  0.80           N  
ATOM   1517  CA  ALA A 100       9.494  -7.234   7.285  1.00  0.80           C  
ATOM   1518  C   ALA A 100       9.385  -8.638   6.709  1.00  0.80           C  
ATOM   1519  O   ALA A 100       9.740  -8.879   5.551  1.00  0.80           O  
ATOM   1520  CB  ALA A 100      10.710  -7.163   8.183  1.00  0.80           C  
ATOM   1521  H   ALA A 100       8.403  -6.626   9.027  1.00  0.80           H  
ATOM   1522  HA  ALA A 100       9.590  -6.523   6.465  1.00  0.80           H  
ATOM   1523 1HB  ALA A 100      11.606  -7.402   7.620  1.00  0.80           H  
ATOM   1524 2HB  ALA A 100      10.782  -6.180   8.590  1.00  0.80           H  
ATOM   1525 3HB  ALA A 100      10.592  -7.877   8.995  1.00  0.80           H  
ATOM   1526  N   VAL A 101       8.836  -9.556   7.506  1.00  0.78           N  
ATOM   1527  CA  VAL A 101       8.622 -10.925   7.074  1.00  0.78           C  
ATOM   1528  C   VAL A 101       7.603 -11.037   5.962  1.00  0.78           C  
ATOM   1529  O   VAL A 101       7.832 -11.732   4.962  1.00  0.78           O  
ATOM   1530  CB  VAL A 101       8.222 -11.801   8.257  1.00  0.78           C  
ATOM   1531  CG1 VAL A 101       7.791 -13.124   7.757  1.00  0.78           C  
ATOM   1532  CG2 VAL A 101       9.425 -11.965   9.207  1.00  0.78           C  
ATOM   1533  H   VAL A 101       8.583  -9.298   8.463  1.00  0.78           H  
ATOM   1534  HA  VAL A 101       9.539 -11.313   6.700  1.00  0.78           H  
ATOM   1535  HB  VAL A 101       7.396 -11.345   8.783  1.00  0.78           H  
ATOM   1536 1HG1 VAL A 101       7.497 -13.740   8.582  1.00  0.78           H  
ATOM   1537 2HG1 VAL A 101       6.943 -13.006   7.083  1.00  0.78           H  
ATOM   1538 3HG1 VAL A 101       8.610 -13.570   7.230  1.00  0.78           H  
ATOM   1539 1HG2 VAL A 101       9.142 -12.579  10.039  1.00  0.78           H  
ATOM   1540 2HG2 VAL A 101      10.247 -12.432   8.673  1.00  0.78           H  
ATOM   1541 3HG2 VAL A 101       9.744 -10.995   9.570  1.00  0.78           H  
ATOM   1542  N   LEU A 102       6.484 -10.340   6.113  1.00  0.77           N  
ATOM   1543  CA  LEU A 102       5.453 -10.402   5.101  1.00  0.77           C  
ATOM   1544  C   LEU A 102       5.953  -9.859   3.781  1.00  0.77           C  
ATOM   1545  O   LEU A 102       5.797 -10.503   2.744  1.00  0.77           O  
ATOM   1546  CB  LEU A 102       4.253  -9.572   5.558  1.00  0.77           C  
ATOM   1547  CG  LEU A 102       3.480 -10.159   6.711  1.00  0.77           C  
ATOM   1548  CD1 LEU A 102       2.460  -9.173   7.213  1.00  0.77           C  
ATOM   1549  CD2 LEU A 102       2.846 -11.391   6.240  1.00  0.77           C  
ATOM   1550  H   LEU A 102       6.345  -9.786   6.959  1.00  0.77           H  
ATOM   1551  HA  LEU A 102       5.157 -11.442   4.966  1.00  0.77           H  
ATOM   1552 1HB  LEU A 102       4.610  -8.589   5.863  1.00  0.77           H  
ATOM   1553 2HB  LEU A 102       3.572  -9.449   4.717  1.00  0.77           H  
ATOM   1554  HG  LEU A 102       4.153 -10.392   7.523  1.00  0.77           H  
ATOM   1555 1HD1 LEU A 102       1.916  -9.613   8.039  1.00  0.77           H  
ATOM   1556 2HD1 LEU A 102       2.965  -8.272   7.552  1.00  0.77           H  
ATOM   1557 3HD1 LEU A 102       1.768  -8.924   6.412  1.00  0.77           H  
ATOM   1558 1HD2 LEU A 102       2.288 -11.852   7.042  1.00  0.77           H  
ATOM   1559 2HD2 LEU A 102       2.178 -11.154   5.415  1.00  0.77           H  
ATOM   1560 3HD2 LEU A 102       3.620 -12.068   5.902  1.00  0.77           H  
ATOM   1561  N   VAL A 103       6.644  -8.727   3.822  1.00  0.76           N  
ATOM   1562  CA  VAL A 103       7.144  -8.128   2.603  1.00  0.76           C  
ATOM   1563  C   VAL A 103       8.224  -8.937   1.942  1.00  0.76           C  
ATOM   1564  O   VAL A 103       8.227  -9.081   0.720  1.00  0.76           O  
ATOM   1565  CB  VAL A 103       7.625  -6.708   2.835  1.00  0.76           C  
ATOM   1566  CG1 VAL A 103       8.327  -6.203   1.577  1.00  0.76           C  
ATOM   1567  CG2 VAL A 103       6.405  -5.876   3.143  1.00  0.76           C  
ATOM   1568  H   VAL A 103       6.782  -8.247   4.713  1.00  0.76           H  
ATOM   1569  HA  VAL A 103       6.310  -8.062   1.909  1.00  0.76           H  
ATOM   1570  HB  VAL A 103       8.334  -6.675   3.669  1.00  0.76           H  
ATOM   1571 1HG1 VAL A 103       8.666  -5.193   1.713  1.00  0.76           H  
ATOM   1572 2HG1 VAL A 103       9.187  -6.841   1.366  1.00  0.76           H  
ATOM   1573 3HG1 VAL A 103       7.632  -6.240   0.737  1.00  0.76           H  
ATOM   1574 1HG2 VAL A 103       6.683  -4.863   3.299  1.00  0.76           H  
ATOM   1575 2HG2 VAL A 103       5.708  -5.929   2.309  1.00  0.76           H  
ATOM   1576 3HG2 VAL A 103       5.923  -6.262   4.044  1.00  0.76           H  
ATOM   1577  N   ALA A 104       9.165  -9.456   2.717  1.00  0.76           N  
ATOM   1578  CA  ALA A 104      10.217 -10.241   2.113  1.00  0.76           C  
ATOM   1579  C   ALA A 104       9.652 -11.437   1.370  1.00  0.76           C  
ATOM   1580  O   ALA A 104      10.146 -11.804   0.293  1.00  0.76           O  
ATOM   1581  CB  ALA A 104      11.160 -10.707   3.171  1.00  0.76           C  
ATOM   1582  H   ALA A 104       9.165  -9.308   3.728  1.00  0.76           H  
ATOM   1583  HA  ALA A 104      10.731  -9.610   1.399  1.00  0.76           H  
ATOM   1584 1HB  ALA A 104      11.959 -11.284   2.730  1.00  0.76           H  
ATOM   1585 2HB  ALA A 104      11.567  -9.839   3.686  1.00  0.76           H  
ATOM   1586 3HB  ALA A 104      10.608 -11.326   3.875  1.00  0.76           H  
ATOM   1587  N   SER A 105       8.613 -12.056   1.941  1.00  0.76           N  
ATOM   1588  CA  SER A 105       7.977 -13.190   1.299  1.00  0.76           C  
ATOM   1589  C   SER A 105       7.294 -12.764   0.014  1.00  0.76           C  
ATOM   1590  O   SER A 105       7.472 -13.402  -1.024  1.00  0.76           O  
ATOM   1591  CB  SER A 105       6.978 -13.829   2.210  1.00  0.76           C  
ATOM   1592  OG  SER A 105       6.392 -14.951   1.596  1.00  0.76           O  
ATOM   1593  H   SER A 105       8.257 -11.742   2.850  1.00  0.76           H  
ATOM   1594  HA  SER A 105       8.745 -13.924   1.055  1.00  0.76           H  
ATOM   1595 1HB  SER A 105       7.462 -14.108   3.102  1.00  0.76           H  
ATOM   1596 2HB  SER A 105       6.211 -13.105   2.474  1.00  0.76           H  
ATOM   1597  HG  SER A 105       5.941 -14.618   0.814  1.00  0.76           H  
ATOM   1598  N   ILE A 106       6.553 -11.655   0.071  1.00  0.76           N  
ATOM   1599  CA  ILE A 106       5.816 -11.164  -1.085  1.00  0.76           C  
ATOM   1600  C   ILE A 106       6.777 -10.835  -2.209  1.00  0.76           C  
ATOM   1601  O   ILE A 106       6.546 -11.203  -3.361  1.00  0.76           O  
ATOM   1602  CB  ILE A 106       5.025  -9.900  -0.724  1.00  0.76           C  
ATOM   1603  CG1 ILE A 106       3.947 -10.271   0.236  1.00  0.76           C  
ATOM   1604  CG2 ILE A 106       4.422  -9.310  -1.967  1.00  0.76           C  
ATOM   1605  CD1 ILE A 106       3.276  -9.102   0.920  1.00  0.76           C  
ATOM   1606  H   ILE A 106       6.459 -11.161   0.961  1.00  0.76           H  
ATOM   1607  HA  ILE A 106       5.130 -11.937  -1.421  1.00  0.76           H  
ATOM   1608  HB  ILE A 106       5.682  -9.177  -0.243  1.00  0.76           H  
ATOM   1609 1HG1 ILE A 106       3.224 -10.847  -0.288  1.00  0.76           H  
ATOM   1610 2HG1 ILE A 106       4.373 -10.895   0.971  1.00  0.76           H  
ATOM   1611 1HG2 ILE A 106       3.849  -8.422  -1.713  1.00  0.76           H  
ATOM   1612 2HG2 ILE A 106       5.210  -9.045  -2.670  1.00  0.76           H  
ATOM   1613 3HG2 ILE A 106       3.768 -10.050  -2.412  1.00  0.76           H  
ATOM   1614 1HD1 ILE A 106       2.513  -9.474   1.603  1.00  0.76           H  
ATOM   1615 2HD1 ILE A 106       4.018  -8.538   1.480  1.00  0.76           H  
ATOM   1616 3HD1 ILE A 106       2.817  -8.456   0.176  1.00  0.76           H  
ATOM   1617  N   PHE A 107       7.862 -10.145  -1.873  1.00  0.77           N  
ATOM   1618  CA  PHE A 107       8.877  -9.793  -2.844  1.00  0.77           C  
ATOM   1619  C   PHE A 107       9.468 -11.067  -3.444  1.00  0.77           C  
ATOM   1620  O   PHE A 107       9.551 -11.192  -4.666  1.00  0.77           O  
ATOM   1621  CB  PHE A 107       9.967  -8.921  -2.202  1.00  0.77           C  
ATOM   1622  CG  PHE A 107      11.062  -8.445  -3.160  1.00  0.77           C  
ATOM   1623  CD1 PHE A 107      10.824  -7.388  -4.033  1.00  0.77           C  
ATOM   1624  CD2 PHE A 107      12.309  -9.019  -3.174  1.00  0.77           C  
ATOM   1625  CE1 PHE A 107      11.810  -6.935  -4.894  1.00  0.77           C  
ATOM   1626  CE2 PHE A 107      13.303  -8.557  -4.038  1.00  0.77           C  
ATOM   1627  CZ  PHE A 107      13.045  -7.523  -4.893  1.00  0.77           C  
ATOM   1628  H   PHE A 107       7.987  -9.856  -0.906  1.00  0.77           H  
ATOM   1629  HA  PHE A 107       8.410  -9.221  -3.643  1.00  0.77           H  
ATOM   1630 1HB  PHE A 107       9.506  -8.048  -1.742  1.00  0.77           H  
ATOM   1631 2HB  PHE A 107      10.442  -9.488  -1.398  1.00  0.77           H  
ATOM   1632  HD1 PHE A 107       9.844  -6.915  -4.035  1.00  0.77           H  
ATOM   1633  HD2 PHE A 107      12.514  -9.841  -2.488  1.00  0.77           H  
ATOM   1634  HE1 PHE A 107      11.604  -6.108  -5.572  1.00  0.77           H  
ATOM   1635  HE2 PHE A 107      14.288  -9.016  -4.038  1.00  0.77           H  
ATOM   1636  HZ  PHE A 107      13.819  -7.168  -5.570  1.00  0.77           H  
ATOM   1637  N   SER A 108       9.840 -12.041  -2.599  1.00  0.77           N  
ATOM   1638  CA  SER A 108      10.442 -13.269  -3.101  1.00  0.77           C  
ATOM   1639  C   SER A 108       9.532 -14.040  -4.041  1.00  0.77           C  
ATOM   1640  O   SER A 108       9.958 -14.464  -5.124  1.00  0.77           O  
ATOM   1641  CB  SER A 108      10.794 -14.180  -1.940  1.00  0.77           C  
ATOM   1642  OG  SER A 108      11.784 -13.611  -1.120  1.00  0.77           O  
ATOM   1643  H   SER A 108       9.745 -11.919  -1.590  1.00  0.77           H  
ATOM   1644  HA  SER A 108      11.324 -13.016  -3.644  1.00  0.77           H  
ATOM   1645 1HB  SER A 108       9.901 -14.376  -1.350  1.00  0.77           H  
ATOM   1646 2HB  SER A 108      11.143 -15.134  -2.329  1.00  0.77           H  
ATOM   1647  HG  SER A 108      11.333 -12.846  -0.671  1.00  0.77           H  
ATOM   1648  N   GLU A 109       8.273 -14.194  -3.659  1.00  0.79           N  
ATOM   1649  CA  GLU A 109       7.348 -14.933  -4.491  1.00  0.79           C  
ATOM   1650  C   GLU A 109       7.012 -14.125  -5.741  1.00  0.79           C  
ATOM   1651  O   GLU A 109       6.858 -14.694  -6.824  1.00  0.79           O  
ATOM   1652  CB  GLU A 109       6.114 -15.301  -3.694  1.00  0.79           C  
ATOM   1653  CG  GLU A 109       6.320 -16.328  -2.559  1.00  0.79           C  
ATOM   1654  CD  GLU A 109       6.785 -17.701  -3.016  1.00  0.79           C  
ATOM   1655  OE1 GLU A 109       6.182 -18.248  -3.907  1.00  0.79           O  
ATOM   1656  OE2 GLU A 109       7.753 -18.207  -2.461  1.00  0.79           O  
ATOM   1657  H   GLU A 109       7.964 -13.815  -2.763  1.00  0.79           H  
ATOM   1658  HA  GLU A 109       7.829 -15.853  -4.807  1.00  0.79           H  
ATOM   1659 1HB  GLU A 109       5.767 -14.403  -3.224  1.00  0.79           H  
ATOM   1660 2HB  GLU A 109       5.347 -15.668  -4.353  1.00  0.79           H  
ATOM   1661 1HG  GLU A 109       7.062 -15.924  -1.867  1.00  0.79           H  
ATOM   1662 2HG  GLU A 109       5.382 -16.431  -2.014  1.00  0.79           H  
ATOM   1663  N   GLY A 110       6.953 -12.797  -5.599  1.00  0.81           N  
ATOM   1664  CA  GLY A 110       6.689 -11.885  -6.697  1.00  0.81           C  
ATOM   1665  C   GLY A 110       7.750 -12.051  -7.770  1.00  0.81           C  
ATOM   1666  O   GLY A 110       7.437 -12.298  -8.938  1.00  0.81           O  
ATOM   1667  H   GLY A 110       7.070 -12.382  -4.677  1.00  0.81           H  
ATOM   1668 1HA  GLY A 110       5.711 -12.088  -7.112  1.00  0.81           H  
ATOM   1669 2HA  GLY A 110       6.688 -10.861  -6.324  1.00  0.81           H  
ATOM   1670  N   ILE A 111       9.020 -11.970  -7.372  1.00  0.84           N  
ATOM   1671  CA  ILE A 111      10.091 -12.110  -8.339  1.00  0.84           C  
ATOM   1672  C   ILE A 111      10.059 -13.473  -9.010  1.00  0.84           C  
ATOM   1673  O   ILE A 111      10.238 -13.556 -10.229  1.00  0.84           O  
ATOM   1674  CB  ILE A 111      11.472 -11.927  -7.693  1.00  0.84           C  
ATOM   1675  CG1 ILE A 111      11.661 -10.482  -7.177  1.00  0.84           C  
ATOM   1676  CG2 ILE A 111      12.539 -12.281  -8.709  1.00  0.84           C  
ATOM   1677  CD1 ILE A 111      11.594  -9.441  -8.246  1.00  0.84           C  
ATOM   1678  H   ILE A 111       9.230 -11.778  -6.392  1.00  0.84           H  
ATOM   1679  HA  ILE A 111       9.966 -11.350  -9.105  1.00  0.84           H  
ATOM   1680  HB  ILE A 111      11.552 -12.590  -6.829  1.00  0.84           H  
ATOM   1681 1HG1 ILE A 111      10.894 -10.262  -6.447  1.00  0.84           H  
ATOM   1682 2HG1 ILE A 111      12.633 -10.407  -6.688  1.00  0.84           H  
ATOM   1683 1HG2 ILE A 111      13.518 -12.168  -8.261  1.00  0.84           H  
ATOM   1684 2HG2 ILE A 111      12.403 -13.312  -9.035  1.00  0.84           H  
ATOM   1685 3HG2 ILE A 111      12.449 -11.621  -9.558  1.00  0.84           H  
ATOM   1686 1HD1 ILE A 111      11.739  -8.457  -7.800  1.00  0.84           H  
ATOM   1687 2HD1 ILE A 111      12.370  -9.626  -8.975  1.00  0.84           H  
ATOM   1688 3HD1 ILE A 111      10.621  -9.481  -8.730  1.00  0.84           H  
ATOM   1689  N   LYS A 112       9.808 -14.545  -8.248  1.00  0.87           N  
ATOM   1690  CA  LYS A 112       9.739 -15.855  -8.879  1.00  0.87           C  
ATOM   1691  C   LYS A 112       8.581 -15.934  -9.871  1.00  0.87           C  
ATOM   1692  O   LYS A 112       8.737 -16.454 -10.976  1.00  0.87           O  
ATOM   1693  CB  LYS A 112       9.614 -16.952  -7.828  1.00  0.87           C  
ATOM   1694  CG  LYS A 112      10.898 -17.189  -7.028  1.00  0.87           C  
ATOM   1695  CD  LYS A 112      10.782 -18.430  -6.162  1.00  0.87           C  
ATOM   1696  CE  LYS A 112       9.809 -18.201  -5.030  1.00  0.87           C  
ATOM   1697  NZ  LYS A 112       9.737 -19.357  -4.093  1.00  0.87           N  
ATOM   1698  H   LYS A 112       9.682 -14.454  -7.236  1.00  0.87           H  
ATOM   1699  HA  LYS A 112      10.663 -16.017  -9.429  1.00  0.87           H  
ATOM   1700 1HB  LYS A 112       8.826 -16.681  -7.118  1.00  0.87           H  
ATOM   1701 2HB  LYS A 112       9.324 -17.886  -8.304  1.00  0.87           H  
ATOM   1702 1HG  LYS A 112      11.736 -17.306  -7.714  1.00  0.87           H  
ATOM   1703 2HG  LYS A 112      11.092 -16.327  -6.394  1.00  0.87           H  
ATOM   1704 1HD  LYS A 112      10.435 -19.269  -6.765  1.00  0.87           H  
ATOM   1705 2HD  LYS A 112      11.757 -18.680  -5.745  1.00  0.87           H  
ATOM   1706 1HE  LYS A 112      10.111 -17.313  -4.472  1.00  0.87           H  
ATOM   1707 2HE  LYS A 112       8.816 -18.030  -5.447  1.00  0.87           H  
ATOM   1708 1HZ  LYS A 112       9.049 -19.111  -3.367  1.00  0.87           H  
ATOM   1709 2HZ  LYS A 112       9.431 -20.180  -4.582  1.00  0.87           H  
ATOM   1710 3HZ  LYS A 112      10.632 -19.523  -3.673  1.00  0.87           H  
ATOM   1711  N   SER A 113       7.433 -15.365  -9.520  1.00  0.91           N  
ATOM   1712  CA  SER A 113       6.287 -15.407 -10.414  1.00  0.91           C  
ATOM   1713  C   SER A 113       6.629 -14.718 -11.733  1.00  0.91           C  
ATOM   1714  O   SER A 113       6.343 -15.250 -12.823  1.00  0.91           O  
ATOM   1715  CB  SER A 113       5.093 -14.759  -9.751  1.00  0.91           C  
ATOM   1716  OG  SER A 113       3.964 -14.789 -10.577  1.00  0.91           O  
ATOM   1717  H   SER A 113       7.332 -14.934  -8.601  1.00  0.91           H  
ATOM   1718  HA  SER A 113       6.045 -16.450 -10.620  1.00  0.91           H  
ATOM   1719 1HB  SER A 113       4.881 -15.280  -8.821  1.00  0.91           H  
ATOM   1720 2HB  SER A 113       5.344 -13.749  -9.498  1.00  0.91           H  
ATOM   1721  HG  SER A 113       4.145 -14.201 -11.331  1.00  0.91           H  
ATOM   1722  N   ILE A 114       7.296 -13.566 -11.639  1.00  0.95           N  
ATOM   1723  CA  ILE A 114       7.707 -12.824 -12.824  1.00  0.95           C  
ATOM   1724  C   ILE A 114       8.711 -13.645 -13.636  1.00  0.95           C  
ATOM   1725  O   ILE A 114       8.608 -13.740 -14.862  1.00  0.95           O  
ATOM   1726  CB  ILE A 114       8.362 -11.489 -12.454  1.00  0.95           C  
ATOM   1727  CG1 ILE A 114       7.349 -10.556 -11.839  1.00  0.95           C  
ATOM   1728  CG2 ILE A 114       8.935 -10.870 -13.700  1.00  0.95           C  
ATOM   1729  CD1 ILE A 114       7.996  -9.336 -11.222  1.00  0.95           C  
ATOM   1730  H   ILE A 114       7.496 -13.184 -10.712  1.00  0.95           H  
ATOM   1731  HA  ILE A 114       6.832 -12.625 -13.441  1.00  0.95           H  
ATOM   1732  HB  ILE A 114       9.154 -11.655 -11.722  1.00  0.95           H  
ATOM   1733 1HG1 ILE A 114       6.641 -10.256 -12.595  1.00  0.95           H  
ATOM   1734 2HG1 ILE A 114       6.804 -11.091 -11.070  1.00  0.95           H  
ATOM   1735 1HG2 ILE A 114       9.399  -9.925 -13.446  1.00  0.95           H  
ATOM   1736 2HG2 ILE A 114       9.672 -11.542 -14.127  1.00  0.95           H  
ATOM   1737 3HG2 ILE A 114       8.133 -10.704 -14.421  1.00  0.95           H  
ATOM   1738 1HD1 ILE A 114       7.238  -8.691 -10.794  1.00  0.95           H  
ATOM   1739 2HD1 ILE A 114       8.687  -9.654 -10.443  1.00  0.95           H  
ATOM   1740 3HD1 ILE A 114       8.538  -8.787 -11.986  1.00  0.95           H  
ATOM   1741  N   ALA A 115       9.675 -14.260 -12.951  1.00  0.95           N  
ATOM   1742  CA  ALA A 115      10.708 -15.074 -13.581  1.00  0.95           C  
ATOM   1743  C   ALA A 115      10.118 -16.236 -14.384  1.00  0.95           C  
ATOM   1744  O   ALA A 115      10.679 -16.630 -15.409  1.00  0.95           O  
ATOM   1745  CB  ALA A 115      11.658 -15.614 -12.529  1.00  0.95           C  
ATOM   1746  H   ALA A 115       9.717 -14.140 -11.939  1.00  0.95           H  
ATOM   1747  HA  ALA A 115      11.263 -14.436 -14.267  1.00  0.95           H  
ATOM   1748 1HB  ALA A 115      12.445 -16.191 -13.009  1.00  0.95           H  
ATOM   1749 2HB  ALA A 115      12.095 -14.783 -11.975  1.00  0.95           H  
ATOM   1750 3HB  ALA A 115      11.110 -16.252 -11.846  1.00  0.95           H  
ATOM   1751  N   THR A 116       8.966 -16.761 -13.949  1.00  0.94           N  
ATOM   1752  CA  THR A 116       8.331 -17.880 -14.639  1.00  0.94           C  
ATOM   1753  C   THR A 116       7.442 -17.434 -15.806  1.00  0.94           C  
ATOM   1754  O   THR A 116       6.827 -18.274 -16.468  1.00  0.94           O  
ATOM   1755  CB  THR A 116       7.494 -18.755 -13.686  1.00  0.94           C  
ATOM   1756  OG1 THR A 116       6.437 -17.982 -13.100  1.00  0.94           O  
ATOM   1757  CG2 THR A 116       8.386 -19.345 -12.596  1.00  0.94           C  
ATOM   1758  H   THR A 116       8.565 -16.413 -13.077  1.00  0.94           H  
ATOM   1759  HA  THR A 116       9.118 -18.509 -15.051  1.00  0.94           H  
ATOM   1760  HB  THR A 116       7.051 -19.574 -14.246  1.00  0.94           H  
ATOM   1761  HG1 THR A 116       6.702 -17.038 -13.033  1.00  0.94           H  
ATOM   1762 1HG2 THR A 116       7.787 -19.970 -11.936  1.00  0.94           H  
ATOM   1763 2HG2 THR A 116       9.168 -19.946 -13.057  1.00  0.94           H  
ATOM   1764 3HG2 THR A 116       8.839 -18.560 -12.027  1.00  0.94           H  
ATOM   1765  N   GLY A 117       7.368 -16.123 -16.066  1.00  0.90           N  
ATOM   1766  CA  GLY A 117       6.585 -15.612 -17.183  1.00  0.90           C  
ATOM   1767  C   GLY A 117       5.274 -14.879 -16.875  1.00  0.90           C  
ATOM   1768  O   GLY A 117       4.532 -14.577 -17.813  1.00  0.90           O  
ATOM   1769  H   GLY A 117       7.888 -15.453 -15.502  1.00  0.90           H  
ATOM   1770 1HA  GLY A 117       7.225 -14.934 -17.748  1.00  0.90           H  
ATOM   1771 2HA  GLY A 117       6.369 -16.438 -17.857  1.00  0.90           H  
ATOM   1772  N   THR A 118       4.956 -14.575 -15.612  1.00  0.84           N  
ATOM   1773  CA  THR A 118       3.708 -13.832 -15.389  1.00  0.84           C  
ATOM   1774  C   THR A 118       3.920 -12.353 -15.689  1.00  0.84           C  
ATOM   1775  O   THR A 118       5.054 -11.873 -15.657  1.00  0.84           O  
ATOM   1776  CB  THR A 118       3.196 -14.012 -13.947  1.00  0.84           C  
ATOM   1777  OG1 THR A 118       4.185 -13.532 -13.026  1.00  0.84           O  
ATOM   1778  CG2 THR A 118       2.897 -15.459 -13.663  1.00  0.84           C  
ATOM   1779  H   THR A 118       5.553 -14.833 -14.824  1.00  0.84           H  
ATOM   1780  HA  THR A 118       2.938 -14.208 -16.067  1.00  0.84           H  
ATOM   1781  HB  THR A 118       2.284 -13.431 -13.817  1.00  0.84           H  
ATOM   1782  HG1 THR A 118       5.023 -14.018 -13.202  1.00  0.84           H  
ATOM   1783 1HG2 THR A 118       2.528 -15.565 -12.644  1.00  0.84           H  
ATOM   1784 2HG2 THR A 118       2.135 -15.809 -14.361  1.00  0.84           H  
ATOM   1785 3HG2 THR A 118       3.808 -16.049 -13.783  1.00  0.84           H  
ATOM   1786  N   ASN A 119       2.837 -11.610 -15.925  1.00  0.78           N  
ATOM   1787  CA  ASN A 119       2.926 -10.174 -16.171  1.00  0.78           C  
ATOM   1788  C   ASN A 119       2.954  -9.396 -14.845  1.00  0.78           C  
ATOM   1789  O   ASN A 119       1.955  -9.424 -14.113  1.00  0.78           O  
ATOM   1790  CB  ASN A 119       1.785  -9.708 -17.052  1.00  0.78           C  
ATOM   1791  CG  ASN A 119       1.909  -8.253 -17.513  1.00  0.78           C  
ATOM   1792  OD1 ASN A 119       2.310  -7.319 -16.796  1.00  0.78           O  
ATOM   1793  ND2 ASN A 119       1.553  -8.051 -18.760  1.00  0.78           N  
ATOM   1794  H   ASN A 119       1.910 -12.052 -15.960  1.00  0.78           H  
ATOM   1795  HA  ASN A 119       3.833  -9.998 -16.735  1.00  0.78           H  
ATOM   1796 1HB  ASN A 119       1.729 -10.353 -17.932  1.00  0.78           H  
ATOM   1797 2HB  ASN A 119       0.844  -9.830 -16.508  1.00  0.78           H  
ATOM   1798 1HD2 ASN A 119       1.600  -7.133 -19.156  1.00  0.78           H  
ATOM   1799 2HD2 ASN A 119       1.234  -8.821 -19.318  1.00  0.78           H  
ATOM   1800  N   PRO A 120       4.044  -8.673 -14.501  1.00  0.73           N  
ATOM   1801  CA  PRO A 120       4.207  -7.918 -13.271  1.00  0.73           C  
ATOM   1802  C   PRO A 120       3.055  -6.953 -12.985  1.00  0.73           C  
ATOM   1803  O   PRO A 120       2.774  -6.640 -11.831  1.00  0.73           O  
ATOM   1804  CB  PRO A 120       5.473  -7.099 -13.545  1.00  0.73           C  
ATOM   1805  CG  PRO A 120       6.256  -7.902 -14.538  1.00  0.73           C  
ATOM   1806  CD  PRO A 120       5.221  -8.567 -15.413  1.00  0.73           C  
ATOM   1807  HA  PRO A 120       4.356  -8.623 -12.435  1.00  0.73           H  
ATOM   1808 1HB  PRO A 120       5.192  -6.106 -13.933  1.00  0.73           H  
ATOM   1809 2HB  PRO A 120       6.023  -6.931 -12.608  1.00  0.73           H  
ATOM   1810 1HG  PRO A 120       6.910  -7.233 -15.113  1.00  0.73           H  
ATOM   1811 2HG  PRO A 120       6.913  -8.601 -14.040  1.00  0.73           H  
ATOM   1812 1HD  PRO A 120       4.989  -7.951 -16.295  1.00  0.73           H  
ATOM   1813 2HD  PRO A 120       5.625  -9.549 -15.669  1.00  0.73           H  
ATOM   1814  N   ILE A 121       2.376  -6.467 -14.039  1.00  0.69           N  
ATOM   1815  CA  ILE A 121       1.295  -5.508 -13.824  1.00  0.69           C  
ATOM   1816  C   ILE A 121       0.090  -6.177 -13.195  1.00  0.69           C  
ATOM   1817  O   ILE A 121      -0.421  -5.706 -12.176  1.00  0.69           O  
ATOM   1818  CB  ILE A 121       0.871  -4.854 -15.144  1.00  0.69           C  
ATOM   1819  CG1 ILE A 121       2.013  -3.999 -15.683  1.00  0.69           C  
ATOM   1820  CG2 ILE A 121      -0.376  -4.027 -14.927  1.00  0.69           C  
ATOM   1821  CD1 ILE A 121       1.799  -3.549 -17.104  1.00  0.69           C  
ATOM   1822  H   ILE A 121       2.586  -6.764 -14.986  1.00  0.69           H  
ATOM   1823  HA  ILE A 121       1.646  -4.733 -13.149  1.00  0.69           H  
ATOM   1824  HB  ILE A 121       0.655  -5.619 -15.878  1.00  0.69           H  
ATOM   1825 1HG1 ILE A 121       2.127  -3.120 -15.053  1.00  0.69           H  
ATOM   1826 2HG1 ILE A 121       2.936  -4.581 -15.641  1.00  0.69           H  
ATOM   1827 1HG2 ILE A 121      -0.680  -3.575 -15.868  1.00  0.69           H  
ATOM   1828 2HG2 ILE A 121      -1.172  -4.674 -14.563  1.00  0.69           H  
ATOM   1829 3HG2 ILE A 121      -0.178  -3.247 -14.196  1.00  0.69           H  
ATOM   1830 1HD1 ILE A 121       2.650  -2.949 -17.428  1.00  0.69           H  
ATOM   1831 2HD1 ILE A 121       1.704  -4.425 -17.749  1.00  0.69           H  
ATOM   1832 3HD1 ILE A 121       0.891  -2.952 -17.165  1.00  0.69           H  
ATOM   1833  N   ASP A 122      -0.359  -7.290 -13.774  1.00  0.66           N  
ATOM   1834  CA  ASP A 122      -1.475  -7.982 -13.168  1.00  0.66           C  
ATOM   1835  C   ASP A 122      -1.089  -8.626 -11.863  1.00  0.66           C  
ATOM   1836  O   ASP A 122      -1.905  -8.672 -10.939  1.00  0.66           O  
ATOM   1837  CB  ASP A 122      -2.128  -8.983 -14.098  1.00  0.66           C  
ATOM   1838  CG  ASP A 122      -3.056  -8.333 -15.098  1.00  0.66           C  
ATOM   1839  OD1 ASP A 122      -3.309  -7.145 -14.945  1.00  0.66           O  
ATOM   1840  OD2 ASP A 122      -3.628  -9.043 -15.907  1.00  0.66           O  
ATOM   1841  H   ASP A 122       0.093  -7.656 -14.601  1.00  0.66           H  
ATOM   1842  HA  ASP A 122      -2.237  -7.248 -12.946  1.00  0.66           H  
ATOM   1843 1HB  ASP A 122      -1.338  -9.487 -14.657  1.00  0.66           H  
ATOM   1844 2HB  ASP A 122      -2.643  -9.731 -13.527  1.00  0.66           H  
ATOM   1845  N   MET A 123       0.154  -9.083 -11.750  1.00  0.65           N  
ATOM   1846  CA  MET A 123       0.569  -9.666 -10.492  1.00  0.65           C  
ATOM   1847  C   MET A 123       0.417  -8.607  -9.401  1.00  0.65           C  
ATOM   1848  O   MET A 123      -0.159  -8.866  -8.342  1.00  0.65           O  
ATOM   1849  CB  MET A 123       2.002 -10.147 -10.563  1.00  0.65           C  
ATOM   1850  CG  MET A 123       2.461 -10.809  -9.315  1.00  0.65           C  
ATOM   1851  SD  MET A 123       4.168 -11.183  -9.373  1.00  0.65           S  
ATOM   1852  CE  MET A 123       4.880  -9.574  -9.176  1.00  0.65           C  
ATOM   1853  H   MET A 123       0.806  -9.043 -12.536  1.00  0.65           H  
ATOM   1854  HA  MET A 123      -0.085 -10.504 -10.254  1.00  0.65           H  
ATOM   1855 1HB  MET A 123       2.119 -10.843 -11.396  1.00  0.65           H  
ATOM   1856 2HB  MET A 123       2.656  -9.298 -10.752  1.00  0.65           H  
ATOM   1857 1HG  MET A 123       2.265 -10.178  -8.465  1.00  0.65           H  
ATOM   1858 2HG  MET A 123       1.911 -11.743  -9.181  1.00  0.65           H  
ATOM   1859 1HE  MET A 123       5.956  -9.667  -9.174  1.00  0.65           H  
ATOM   1860 2HE  MET A 123       4.560  -8.923  -9.993  1.00  0.65           H  
ATOM   1861 3HE  MET A 123       4.570  -9.158  -8.242  1.00  0.65           H  
ATOM   1862  N   LYS A 124       0.906  -7.386  -9.676  1.00  0.64           N  
ATOM   1863  CA  LYS A 124       0.822  -6.289  -8.724  1.00  0.64           C  
ATOM   1864  C   LYS A 124      -0.626  -5.927  -8.425  1.00  0.64           C  
ATOM   1865  O   LYS A 124      -0.987  -5.740  -7.267  1.00  0.64           O  
ATOM   1866  CB  LYS A 124       1.558  -5.063  -9.260  1.00  0.64           C  
ATOM   1867  CG  LYS A 124       1.591  -3.857  -8.313  1.00  0.64           C  
ATOM   1868  CD  LYS A 124       2.441  -4.143  -7.073  1.00  0.64           C  
ATOM   1869  CE  LYS A 124       2.823  -2.841  -6.331  1.00  0.64           C  
ATOM   1870  NZ  LYS A 124       1.660  -2.192  -5.636  1.00  0.64           N  
ATOM   1871  H   LYS A 124       1.381  -7.210 -10.561  1.00  0.64           H  
ATOM   1872  HA  LYS A 124       1.284  -6.594  -7.795  1.00  0.64           H  
ATOM   1873 1HB  LYS A 124       2.585  -5.338  -9.498  1.00  0.64           H  
ATOM   1874 2HB  LYS A 124       1.088  -4.746 -10.193  1.00  0.64           H  
ATOM   1875 1HG  LYS A 124       1.998  -2.993  -8.836  1.00  0.64           H  
ATOM   1876 2HG  LYS A 124       0.571  -3.618  -7.991  1.00  0.64           H  
ATOM   1877 1HD  LYS A 124       1.862  -4.767  -6.387  1.00  0.64           H  
ATOM   1878 2HD  LYS A 124       3.344  -4.679  -7.358  1.00  0.64           H  
ATOM   1879 1HE  LYS A 124       3.591  -3.064  -5.594  1.00  0.64           H  
ATOM   1880 2HE  LYS A 124       3.225  -2.139  -7.059  1.00  0.64           H  
ATOM   1881 1HZ  LYS A 124       1.953  -1.357  -5.177  1.00  0.64           H  
ATOM   1882 2HZ  LYS A 124       0.879  -1.960  -6.259  1.00  0.64           H  
ATOM   1883 3HZ  LYS A 124       1.251  -2.818  -4.940  1.00  0.64           H  
ATOM   1884  N   ARG A 125      -1.482  -5.867  -9.451  1.00  0.64           N  
ATOM   1885  CA  ARG A 125      -2.885  -5.535  -9.205  1.00  0.64           C  
ATOM   1886  C   ARG A 125      -3.515  -6.583  -8.288  1.00  0.64           C  
ATOM   1887  O   ARG A 125      -4.270  -6.258  -7.365  1.00  0.64           O  
ATOM   1888  CB  ARG A 125      -3.642  -5.473 -10.522  1.00  0.64           C  
ATOM   1889  CG  ARG A 125      -3.330  -4.258 -11.415  1.00  0.64           C  
ATOM   1890  CD  ARG A 125      -3.938  -4.404 -12.784  1.00  0.64           C  
ATOM   1891  NE  ARG A 125      -3.763  -3.214 -13.605  1.00  0.64           N  
ATOM   1892  CZ  ARG A 125      -3.803  -3.184 -14.961  1.00  0.64           C  
ATOM   1893  NH1 ARG A 125      -3.959  -4.292 -15.674  1.00  0.64           N  
ATOM   1894  NH2 ARG A 125      -3.675  -2.023 -15.587  1.00  0.64           N  
ATOM   1895  H   ARG A 125      -1.153  -6.016 -10.406  1.00  0.64           H  
ATOM   1896  HA  ARG A 125      -2.932  -4.562  -8.716  1.00  0.64           H  
ATOM   1897 1HB  ARG A 125      -3.420  -6.363 -11.099  1.00  0.64           H  
ATOM   1898 2HB  ARG A 125      -4.710  -5.473 -10.323  1.00  0.64           H  
ATOM   1899 1HG  ARG A 125      -3.736  -3.358 -10.956  1.00  0.64           H  
ATOM   1900 2HG  ARG A 125      -2.254  -4.151 -11.525  1.00  0.64           H  
ATOM   1901 1HD  ARG A 125      -3.461  -5.236 -13.298  1.00  0.64           H  
ATOM   1902 2HD  ARG A 125      -5.003  -4.602 -12.694  1.00  0.64           H  
ATOM   1903  HE  ARG A 125      -3.635  -2.336 -13.125  1.00  0.64           H  
ATOM   1904 1HH1 ARG A 125      -4.018  -5.224 -15.227  1.00  0.64           H  
ATOM   1905 2HH1 ARG A 125      -3.980  -4.245 -16.679  1.00  0.64           H  
ATOM   1906 1HH2 ARG A 125      -3.553  -1.172 -15.055  1.00  0.64           H  
ATOM   1907 2HH2 ARG A 125      -3.701  -1.989 -16.595  1.00  0.64           H  
ATOM   1908  N   GLY A 126      -3.161  -7.846  -8.513  1.00  0.64           N  
ATOM   1909  CA  GLY A 126      -3.637  -8.948  -7.702  1.00  0.64           C  
ATOM   1910  C   GLY A 126      -3.209  -8.761  -6.256  1.00  0.64           C  
ATOM   1911  O   GLY A 126      -4.047  -8.759  -5.343  1.00  0.64           O  
ATOM   1912  H   GLY A 126      -2.541  -8.058  -9.294  1.00  0.64           H  
ATOM   1913 1HA  GLY A 126      -4.722  -9.026  -7.771  1.00  0.64           H  
ATOM   1914 2HA  GLY A 126      -3.216  -9.875  -8.084  1.00  0.64           H  
ATOM   1915  N   MET A 127      -1.901  -8.547  -6.055  1.00  0.64           N  
ATOM   1916  CA  MET A 127      -1.359  -8.400  -4.718  1.00  0.64           C  
ATOM   1917  C   MET A 127      -1.956  -7.193  -4.006  1.00  0.64           C  
ATOM   1918  O   MET A 127      -2.315  -7.288  -2.837  1.00  0.64           O  
ATOM   1919  CB  MET A 127       0.169  -8.250  -4.782  1.00  0.64           C  
ATOM   1920  CG  MET A 127       0.930  -9.518  -5.201  1.00  0.64           C  
ATOM   1921  SD  MET A 127       2.688  -9.393  -5.028  1.00  0.64           S  
ATOM   1922  CE  MET A 127       3.015  -8.100  -6.179  1.00  0.64           C  
ATOM   1923  H   MET A 127      -1.275  -8.528  -6.860  1.00  0.64           H  
ATOM   1924  HA  MET A 127      -1.611  -9.292  -4.149  1.00  0.64           H  
ATOM   1925 1HB  MET A 127       0.410  -7.473  -5.508  1.00  0.64           H  
ATOM   1926 2HB  MET A 127       0.544  -7.916  -3.822  1.00  0.64           H  
ATOM   1927 1HG  MET A 127       0.603 -10.346  -4.596  1.00  0.64           H  
ATOM   1928 2HG  MET A 127       0.711  -9.746  -6.229  1.00  0.64           H  
ATOM   1929 1HE  MET A 127       4.083  -7.895  -6.204  1.00  0.64           H  
ATOM   1930 2HE  MET A 127       2.672  -8.390  -7.161  1.00  0.64           H  
ATOM   1931 3HE  MET A 127       2.482  -7.204  -5.863  1.00  0.64           H  
ATOM   1932  N   ASP A 128      -2.126  -6.064  -4.699  1.00  0.64           N  
ATOM   1933  CA  ASP A 128      -2.690  -4.892  -4.033  1.00  0.64           C  
ATOM   1934  C   ASP A 128      -4.127  -5.132  -3.581  1.00  0.64           C  
ATOM   1935  O   ASP A 128      -4.509  -4.739  -2.471  1.00  0.64           O  
ATOM   1936  CB  ASP A 128      -2.623  -3.658  -4.939  1.00  0.64           C  
ATOM   1937  CG  ASP A 128      -1.196  -3.084  -5.098  1.00  0.64           C  
ATOM   1938  OD1 ASP A 128      -0.308  -3.454  -4.344  1.00  0.64           O  
ATOM   1939  OD2 ASP A 128      -0.965  -2.256  -5.972  1.00  0.64           O  
ATOM   1940  H   ASP A 128      -1.837  -6.011  -5.674  1.00  0.64           H  
ATOM   1941  HA  ASP A 128      -2.090  -4.690  -3.147  1.00  0.64           H  
ATOM   1942 1HB  ASP A 128      -2.993  -3.932  -5.932  1.00  0.64           H  
ATOM   1943 2HB  ASP A 128      -3.277  -2.881  -4.549  1.00  0.64           H  
ATOM   1944  N   ARG A 129      -4.923  -5.812  -4.413  1.00  0.64           N  
ATOM   1945  CA  ARG A 129      -6.295  -6.114  -4.026  1.00  0.64           C  
ATOM   1946  C   ARG A 129      -6.288  -7.027  -2.812  1.00  0.64           C  
ATOM   1947  O   ARG A 129      -7.050  -6.824  -1.864  1.00  0.64           O  
ATOM   1948  CB  ARG A 129      -7.033  -6.777  -5.181  1.00  0.64           C  
ATOM   1949  CG  ARG A 129      -7.378  -5.841  -6.348  1.00  0.64           C  
ATOM   1950  CD  ARG A 129      -7.814  -6.592  -7.570  1.00  0.64           C  
ATOM   1951  NE  ARG A 129      -9.042  -7.359  -7.391  1.00  0.64           N  
ATOM   1952  CZ  ARG A 129     -10.300  -6.896  -7.571  1.00  0.64           C  
ATOM   1953  NH1 ARG A 129     -10.506  -5.646  -7.925  1.00  0.64           N  
ATOM   1954  NH2 ARG A 129     -11.329  -7.714  -7.403  1.00  0.64           N  
ATOM   1955  H   ARG A 129      -4.582  -6.111  -5.331  1.00  0.64           H  
ATOM   1956  HA  ARG A 129      -6.800  -5.184  -3.767  1.00  0.64           H  
ATOM   1957 1HB  ARG A 129      -6.420  -7.585  -5.582  1.00  0.64           H  
ATOM   1958 2HB  ARG A 129      -7.960  -7.218  -4.816  1.00  0.64           H  
ATOM   1959 1HG  ARG A 129      -8.186  -5.174  -6.052  1.00  0.64           H  
ATOM   1960 2HG  ARG A 129      -6.499  -5.250  -6.605  1.00  0.64           H  
ATOM   1961 1HD  ARG A 129      -7.971  -5.888  -8.386  1.00  0.64           H  
ATOM   1962 2HD  ARG A 129      -7.020  -7.289  -7.851  1.00  0.64           H  
ATOM   1963  HE  ARG A 129      -8.941  -8.327  -7.126  1.00  0.64           H  
ATOM   1964 1HH1 ARG A 129      -9.722  -5.022  -8.056  1.00  0.64           H  
ATOM   1965 2HH1 ARG A 129     -11.449  -5.312  -8.062  1.00  0.64           H  
ATOM   1966 1HH2 ARG A 129     -11.174  -8.680  -7.138  1.00  0.64           H  
ATOM   1967 2HH2 ARG A 129     -12.277  -7.393  -7.549  1.00  0.64           H  
ATOM   1968  N   ALA A 130      -5.399  -8.017  -2.825  1.00  0.64           N  
ATOM   1969  CA  ALA A 130      -5.291  -8.947  -1.721  1.00  0.64           C  
ATOM   1970  C   ALA A 130      -4.857  -8.262  -0.440  1.00  0.64           C  
ATOM   1971  O   ALA A 130      -5.393  -8.547   0.627  1.00  0.64           O  
ATOM   1972  CB  ALA A 130      -4.333 -10.029  -2.083  1.00  0.64           C  
ATOM   1973  H   ALA A 130      -4.793  -8.139  -3.640  1.00  0.64           H  
ATOM   1974  HA  ALA A 130      -6.274  -9.373  -1.546  1.00  0.64           H  
ATOM   1975 1HB  ALA A 130      -4.256 -10.752  -1.284  1.00  0.64           H  
ATOM   1976 2HB  ALA A 130      -4.688 -10.502  -2.968  1.00  0.64           H  
ATOM   1977 3HB  ALA A 130      -3.385  -9.591  -2.272  1.00  0.64           H  
ATOM   1978  N   VAL A 131      -3.916  -7.327  -0.531  1.00  0.65           N  
ATOM   1979  CA  VAL A 131      -3.474  -6.621   0.657  1.00  0.65           C  
ATOM   1980  C   VAL A 131      -4.628  -5.822   1.228  1.00  0.65           C  
ATOM   1981  O   VAL A 131      -4.836  -5.814   2.440  1.00  0.65           O  
ATOM   1982  CB  VAL A 131      -2.249  -5.734   0.381  1.00  0.65           C  
ATOM   1983  CG1 VAL A 131      -1.970  -4.845   1.592  1.00  0.65           C  
ATOM   1984  CG2 VAL A 131      -1.021  -6.641   0.120  1.00  0.65           C  
ATOM   1985  H   VAL A 131      -3.482  -7.127  -1.431  1.00  0.65           H  
ATOM   1986  HA  VAL A 131      -3.171  -7.361   1.397  1.00  0.65           H  
ATOM   1987  HB  VAL A 131      -2.447  -5.101  -0.489  1.00  0.65           H  
ATOM   1988 1HG1 VAL A 131      -1.102  -4.221   1.395  1.00  0.65           H  
ATOM   1989 2HG1 VAL A 131      -2.839  -4.216   1.772  1.00  0.65           H  
ATOM   1990 3HG1 VAL A 131      -1.781  -5.465   2.469  1.00  0.65           H  
ATOM   1991 1HG2 VAL A 131      -0.147  -6.024  -0.080  1.00  0.65           H  
ATOM   1992 2HG2 VAL A 131      -0.836  -7.264   0.994  1.00  0.65           H  
ATOM   1993 3HG2 VAL A 131      -1.208  -7.276  -0.728  1.00  0.65           H  
ATOM   1994  N   ASP A 132      -5.410  -5.170   0.364  1.00  0.66           N  
ATOM   1995  CA  ASP A 132      -6.563  -4.415   0.837  1.00  0.66           C  
ATOM   1996  C   ASP A 132      -7.503  -5.347   1.616  1.00  0.66           C  
ATOM   1997  O   ASP A 132      -7.933  -5.013   2.726  1.00  0.66           O  
ATOM   1998  CB  ASP A 132      -7.298  -3.767  -0.351  1.00  0.66           C  
ATOM   1999  CG  ASP A 132      -8.428  -2.794   0.038  1.00  0.66           C  
ATOM   2000  OD1 ASP A 132      -8.131  -1.779   0.628  1.00  0.66           O  
ATOM   2001  OD2 ASP A 132      -9.593  -3.058  -0.266  1.00  0.66           O  
ATOM   2002  H   ASP A 132      -5.191  -5.186  -0.635  1.00  0.66           H  
ATOM   2003  HA  ASP A 132      -6.216  -3.631   1.509  1.00  0.66           H  
ATOM   2004 1HB  ASP A 132      -6.575  -3.243  -0.978  1.00  0.66           H  
ATOM   2005 2HB  ASP A 132      -7.732  -4.553  -0.965  1.00  0.66           H  
ATOM   2006  N   VAL A 133      -7.760  -6.548   1.074  1.00  0.67           N  
ATOM   2007  CA  VAL A 133      -8.628  -7.516   1.741  1.00  0.67           C  
ATOM   2008  C   VAL A 133      -8.066  -7.962   3.094  1.00  0.67           C  
ATOM   2009  O   VAL A 133      -8.804  -8.022   4.086  1.00  0.67           O  
ATOM   2010  CB  VAL A 133      -8.856  -8.745   0.844  1.00  0.67           C  
ATOM   2011  CG1 VAL A 133      -9.564  -9.827   1.620  1.00  0.67           C  
ATOM   2012  CG2 VAL A 133      -9.681  -8.358  -0.360  1.00  0.67           C  
ATOM   2013  H   VAL A 133      -7.373  -6.769   0.154  1.00  0.67           H  
ATOM   2014  HA  VAL A 133      -9.592  -7.038   1.912  1.00  0.67           H  
ATOM   2015  HB  VAL A 133      -7.902  -9.126   0.520  1.00  0.67           H  
ATOM   2016 1HG1 VAL A 133      -9.723 -10.695   0.986  1.00  0.67           H  
ATOM   2017 2HG1 VAL A 133      -8.951 -10.107   2.473  1.00  0.67           H  
ATOM   2018 3HG1 VAL A 133     -10.528  -9.458   1.963  1.00  0.67           H  
ATOM   2019 1HG2 VAL A 133      -9.832  -9.232  -0.987  1.00  0.67           H  
ATOM   2020 2HG2 VAL A 133     -10.645  -7.977  -0.031  1.00  0.67           H  
ATOM   2021 3HG2 VAL A 133      -9.166  -7.590  -0.923  1.00  0.67           H  
ATOM   2022  N   ILE A 134      -6.763  -8.249   3.148  1.00  0.68           N  
ATOM   2023  CA  ILE A 134      -6.135  -8.660   4.398  1.00  0.68           C  
ATOM   2024  C   ILE A 134      -6.191  -7.569   5.444  1.00  0.68           C  
ATOM   2025  O   ILE A 134      -6.541  -7.832   6.596  1.00  0.68           O  
ATOM   2026  CB  ILE A 134      -4.657  -9.032   4.170  1.00  0.68           C  
ATOM   2027  CG1 ILE A 134      -4.560 -10.264   3.325  1.00  0.68           C  
ATOM   2028  CG2 ILE A 134      -3.913  -9.229   5.494  1.00  0.68           C  
ATOM   2029  CD1 ILE A 134      -5.162 -11.449   3.988  1.00  0.68           C  
ATOM   2030  H   ILE A 134      -6.206  -8.192   2.295  1.00  0.68           H  
ATOM   2031  HA  ILE A 134      -6.664  -9.531   4.778  1.00  0.68           H  
ATOM   2032  HB  ILE A 134      -4.180  -8.222   3.614  1.00  0.68           H  
ATOM   2033 1HG1 ILE A 134      -5.074 -10.108   2.398  1.00  0.68           H  
ATOM   2034 2HG1 ILE A 134      -3.519 -10.459   3.111  1.00  0.68           H  
ATOM   2035 1HG2 ILE A 134      -2.872  -9.466   5.290  1.00  0.68           H  
ATOM   2036 2HG2 ILE A 134      -3.969  -8.312   6.070  1.00  0.68           H  
ATOM   2037 3HG2 ILE A 134      -4.356 -10.035   6.052  1.00  0.68           H  
ATOM   2038 1HD1 ILE A 134      -5.059 -12.299   3.359  1.00  0.68           H  
ATOM   2039 2HD1 ILE A 134      -4.649 -11.641   4.928  1.00  0.68           H  
ATOM   2040 3HD1 ILE A 134      -6.216 -11.262   4.178  1.00  0.68           H  
ATOM   2041  N   LEU A 135      -5.906  -6.332   5.053  1.00  0.70           N  
ATOM   2042  CA  LEU A 135      -5.930  -5.257   6.023  1.00  0.70           C  
ATOM   2043  C   LEU A 135      -7.327  -5.041   6.570  1.00  0.70           C  
ATOM   2044  O   LEU A 135      -7.505  -4.879   7.777  1.00  0.70           O  
ATOM   2045  CB  LEU A 135      -5.417  -3.975   5.377  1.00  0.70           C  
ATOM   2046  CG  LEU A 135      -3.933  -3.992   5.031  1.00  0.70           C  
ATOM   2047  CD1 LEU A 135      -3.593  -2.739   4.250  1.00  0.70           C  
ATOM   2048  CD2 LEU A 135      -3.124  -4.111   6.306  1.00  0.70           C  
ATOM   2049  H   LEU A 135      -5.639  -6.146   4.085  1.00  0.70           H  
ATOM   2050  HA  LEU A 135      -5.273  -5.524   6.848  1.00  0.70           H  
ATOM   2051 1HB  LEU A 135      -5.972  -3.814   4.447  1.00  0.70           H  
ATOM   2052 2HB  LEU A 135      -5.609  -3.137   6.047  1.00  0.70           H  
ATOM   2053  HG  LEU A 135      -3.717  -4.848   4.400  1.00  0.70           H  
ATOM   2054 1HD1 LEU A 135      -2.537  -2.752   3.986  1.00  0.70           H  
ATOM   2055 2HD1 LEU A 135      -4.197  -2.709   3.340  1.00  0.70           H  
ATOM   2056 3HD1 LEU A 135      -3.806  -1.863   4.858  1.00  0.70           H  
ATOM   2057 1HD2 LEU A 135      -2.063  -4.134   6.061  1.00  0.70           H  
ATOM   2058 2HD2 LEU A 135      -3.332  -3.256   6.950  1.00  0.70           H  
ATOM   2059 3HD2 LEU A 135      -3.398  -5.032   6.824  1.00  0.70           H  
ATOM   2060  N   LYS A 136      -8.337  -5.109   5.705  1.00  0.72           N  
ATOM   2061  CA  LYS A 136      -9.705  -4.921   6.159  1.00  0.72           C  
ATOM   2062  C   LYS A 136     -10.136  -6.043   7.093  1.00  0.72           C  
ATOM   2063  O   LYS A 136     -10.832  -5.800   8.089  1.00  0.72           O  
ATOM   2064  CB  LYS A 136     -10.616  -4.757   4.950  1.00  0.72           C  
ATOM   2065  CG  LYS A 136     -10.405  -3.403   4.276  1.00  0.72           C  
ATOM   2066  CD  LYS A 136     -11.186  -3.231   3.005  1.00  0.72           C  
ATOM   2067  CE  LYS A 136     -10.995  -1.809   2.469  1.00  0.72           C  
ATOM   2068  NZ  LYS A 136     -11.544  -1.637   1.106  1.00  0.72           N  
ATOM   2069  H   LYS A 136      -8.155  -5.251   4.708  1.00  0.72           H  
ATOM   2070  HA  LYS A 136      -9.746  -3.991   6.727  1.00  0.72           H  
ATOM   2071 1HB  LYS A 136     -10.397  -5.542   4.218  1.00  0.72           H  
ATOM   2072 2HB  LYS A 136     -11.658  -4.851   5.248  1.00  0.72           H  
ATOM   2073 1HG  LYS A 136     -10.675  -2.607   4.969  1.00  0.72           H  
ATOM   2074 2HG  LYS A 136      -9.346  -3.297   4.035  1.00  0.72           H  
ATOM   2075 1HD  LYS A 136     -10.817  -3.939   2.254  1.00  0.72           H  
ATOM   2076 2HD  LYS A 136     -12.242  -3.419   3.181  1.00  0.72           H  
ATOM   2077 1HE  LYS A 136     -11.503  -1.122   3.139  1.00  0.72           H  
ATOM   2078 2HE  LYS A 136      -9.932  -1.566   2.454  1.00  0.72           H  
ATOM   2079 1HZ  LYS A 136     -11.392  -0.696   0.798  1.00  0.72           H  
ATOM   2080 2HZ  LYS A 136     -11.019  -2.273   0.490  1.00  0.72           H  
ATOM   2081 3HZ  LYS A 136     -12.518  -1.853   1.080  1.00  0.72           H  
ATOM   2082  N   SER A 137      -9.709  -7.277   6.812  1.00  0.74           N  
ATOM   2083  CA  SER A 137     -10.046  -8.366   7.709  1.00  0.74           C  
ATOM   2084  C   SER A 137      -9.391  -8.121   9.065  1.00  0.74           C  
ATOM   2085  O   SER A 137     -10.035  -8.261  10.105  1.00  0.74           O  
ATOM   2086  CB  SER A 137      -9.624  -9.697   7.153  1.00  0.74           C  
ATOM   2087  OG  SER A 137     -10.015 -10.746   8.025  1.00  0.74           O  
ATOM   2088  H   SER A 137      -9.166  -7.461   5.965  1.00  0.74           H  
ATOM   2089  HA  SER A 137     -11.126  -8.382   7.846  1.00  0.74           H  
ATOM   2090 1HB  SER A 137     -10.084  -9.835   6.177  1.00  0.74           H  
ATOM   2091 2HB  SER A 137      -8.542  -9.713   7.008  1.00  0.74           H  
ATOM   2092  HG  SER A 137     -10.002 -11.545   7.489  1.00  0.74           H  
ATOM   2093  N   ILE A 138      -8.116  -7.731   9.066  1.00  0.76           N  
ATOM   2094  CA  ILE A 138      -7.421  -7.505  10.323  1.00  0.76           C  
ATOM   2095  C   ILE A 138      -8.084  -6.398  11.123  1.00  0.76           C  
ATOM   2096  O   ILE A 138      -8.294  -6.549  12.329  1.00  0.76           O  
ATOM   2097  CB  ILE A 138      -5.947  -7.150  10.103  1.00  0.76           C  
ATOM   2098  CG1 ILE A 138      -5.203  -8.362   9.559  1.00  0.76           C  
ATOM   2099  CG2 ILE A 138      -5.337  -6.685  11.405  1.00  0.76           C  
ATOM   2100  CD1 ILE A 138      -3.845  -8.031   9.054  1.00  0.76           C  
ATOM   2101  H   ILE A 138      -7.615  -7.619   8.183  1.00  0.76           H  
ATOM   2102  HA  ILE A 138      -7.463  -8.423  10.906  1.00  0.76           H  
ATOM   2103  HB  ILE A 138      -5.874  -6.356   9.357  1.00  0.76           H  
ATOM   2104 1HG1 ILE A 138      -5.114  -9.117  10.341  1.00  0.76           H  
ATOM   2105 2HG1 ILE A 138      -5.778  -8.780   8.742  1.00  0.76           H  
ATOM   2106 1HG2 ILE A 138      -4.292  -6.429  11.248  1.00  0.76           H  
ATOM   2107 2HG2 ILE A 138      -5.873  -5.809  11.771  1.00  0.76           H  
ATOM   2108 3HG2 ILE A 138      -5.413  -7.484  12.129  1.00  0.76           H  
ATOM   2109 1HD1 ILE A 138      -3.385  -8.924   8.669  1.00  0.76           H  
ATOM   2110 2HD1 ILE A 138      -3.931  -7.293   8.258  1.00  0.76           H  
ATOM   2111 3HD1 ILE A 138      -3.242  -7.626   9.863  1.00  0.76           H  
ATOM   2112  N   GLU A 139      -8.436  -5.288  10.466  1.00  0.78           N  
ATOM   2113  CA  GLU A 139      -9.108  -4.215  11.183  1.00  0.78           C  
ATOM   2114  C   GLU A 139     -10.459  -4.687  11.731  1.00  0.78           C  
ATOM   2115  O   GLU A 139     -10.786  -4.409  12.886  1.00  0.78           O  
ATOM   2116  CB  GLU A 139      -9.301  -2.984  10.283  1.00  0.78           C  
ATOM   2117  CG  GLU A 139      -8.000  -2.220   9.959  1.00  0.78           C  
ATOM   2118  CD  GLU A 139      -8.206  -1.020   9.041  1.00  0.78           C  
ATOM   2119  OE1 GLU A 139      -9.303  -0.826   8.570  1.00  0.78           O  
ATOM   2120  OE2 GLU A 139      -7.257  -0.301   8.819  1.00  0.78           O  
ATOM   2121  H   GLU A 139      -8.227  -5.194   9.472  1.00  0.78           H  
ATOM   2122  HA  GLU A 139      -8.484  -3.924  12.027  1.00  0.78           H  
ATOM   2123 1HB  GLU A 139      -9.744  -3.301   9.336  1.00  0.78           H  
ATOM   2124 2HB  GLU A 139      -9.995  -2.292  10.756  1.00  0.78           H  
ATOM   2125 1HG  GLU A 139      -7.559  -1.874  10.893  1.00  0.78           H  
ATOM   2126 2HG  GLU A 139      -7.297  -2.910   9.495  1.00  0.78           H  
ATOM   2127  N   SER A 140     -11.198  -5.489  10.954  1.00  0.79           N  
ATOM   2128  CA  SER A 140     -12.502  -6.008  11.369  1.00  0.79           C  
ATOM   2129  C   SER A 140     -12.372  -6.872  12.626  1.00  0.79           C  
ATOM   2130  O   SER A 140     -13.254  -6.873  13.497  1.00  0.79           O  
ATOM   2131  CB  SER A 140     -13.122  -6.820  10.247  1.00  0.79           C  
ATOM   2132  OG  SER A 140     -13.394  -6.006   9.131  1.00  0.79           O  
ATOM   2133  H   SER A 140     -10.878  -5.705  10.010  1.00  0.79           H  
ATOM   2134  HA  SER A 140     -13.153  -5.164  11.594  1.00  0.79           H  
ATOM   2135 1HB  SER A 140     -12.452  -7.622   9.960  1.00  0.79           H  
ATOM   2136 2HB  SER A 140     -14.043  -7.275  10.600  1.00  0.79           H  
ATOM   2137  HG  SER A 140     -12.510  -5.742   8.779  1.00  0.79           H  
ATOM   2138  N   GLN A 141     -11.263  -7.603  12.712  1.00  0.80           N  
ATOM   2139  CA  GLN A 141     -10.963  -8.482  13.829  1.00  0.80           C  
ATOM   2140  C   GLN A 141     -10.296  -7.766  15.009  1.00  0.80           C  
ATOM   2141  O   GLN A 141     -10.031  -8.403  16.034  1.00  0.80           O  
ATOM   2142  CB  GLN A 141     -10.006  -9.591  13.385  1.00  0.80           C  
ATOM   2143  CG  GLN A 141     -10.540 -10.584  12.361  1.00  0.80           C  
ATOM   2144  CD  GLN A 141      -9.454 -11.577  11.990  1.00  0.80           C  
ATOM   2145  OE1 GLN A 141      -8.985 -12.296  12.885  1.00  0.80           O  
ATOM   2146  NE2 GLN A 141      -9.037 -11.656  10.728  1.00  0.80           N  
ATOM   2147  H   GLN A 141     -10.604  -7.574  11.931  1.00  0.80           H  
ATOM   2148  HA  GLN A 141     -11.895  -8.922  14.178  1.00  0.80           H  
ATOM   2149 1HB  GLN A 141      -9.122  -9.125  12.942  1.00  0.80           H  
ATOM   2150 2HB  GLN A 141      -9.675 -10.151  14.257  1.00  0.80           H  
ATOM   2151 1HG  GLN A 141     -11.375 -11.129  12.794  1.00  0.80           H  
ATOM   2152 2HG  GLN A 141     -10.861 -10.063  11.467  1.00  0.80           H  
ATOM   2153 1HE2 GLN A 141      -8.324 -12.318  10.499  1.00  0.80           H  
ATOM   2154 2HE2 GLN A 141      -9.435 -11.088   9.983  1.00  0.80           H  
ATOM   2155  N   SER A 142      -9.972  -6.476  14.878  1.00  0.80           N  
ATOM   2156  CA  SER A 142      -9.286  -5.808  15.971  1.00  0.80           C  
ATOM   2157  C   SER A 142     -10.274  -5.462  17.069  1.00  0.80           C  
ATOM   2158  O   SER A 142     -11.465  -5.275  16.799  1.00  0.80           O  
ATOM   2159  CB  SER A 142      -8.594  -4.547  15.479  1.00  0.80           C  
ATOM   2160  OG  SER A 142      -9.522  -3.560  15.095  1.00  0.80           O  
ATOM   2161  H   SER A 142     -10.212  -5.946  14.043  1.00  0.80           H  
ATOM   2162  HA  SER A 142      -8.540  -6.490  16.369  1.00  0.80           H  
ATOM   2163 1HB  SER A 142      -7.944  -4.162  16.263  1.00  0.80           H  
ATOM   2164 2HB  SER A 142      -7.965  -4.799  14.628  1.00  0.80           H  
ATOM   2165  HG  SER A 142     -10.080  -3.960  14.397  1.00  0.80           H  
ATOM   2166  N   ARG A 143      -9.777  -5.250  18.288  1.00  0.79           N  
ATOM   2167  CA  ARG A 143     -10.680  -4.842  19.369  1.00  0.79           C  
ATOM   2168  C   ARG A 143     -10.155  -3.665  20.190  1.00  0.79           C  
ATOM   2169  O   ARG A 143      -9.004  -3.620  20.603  1.00  0.79           O  
ATOM   2170  CB  ARG A 143     -10.991  -6.036  20.275  1.00  0.79           C  
ATOM   2171  CG  ARG A 143     -11.763  -7.189  19.557  1.00  0.79           C  
ATOM   2172  CD  ARG A 143     -13.179  -6.787  19.237  1.00  0.79           C  
ATOM   2173  NE  ARG A 143     -13.948  -7.856  18.593  1.00  0.79           N  
ATOM   2174  CZ  ARG A 143     -14.016  -8.055  17.244  1.00  0.79           C  
ATOM   2175  NH1 ARG A 143     -13.381  -7.254  16.415  1.00  0.79           N  
ATOM   2176  NH2 ARG A 143     -14.736  -9.052  16.758  1.00  0.79           N  
ATOM   2177  H   ARG A 143      -8.787  -5.442  18.443  1.00  0.79           H  
ATOM   2178  HA  ARG A 143     -11.621  -4.529  18.919  1.00  0.79           H  
ATOM   2179 1HB  ARG A 143     -10.061  -6.445  20.668  1.00  0.79           H  
ATOM   2180 2HB  ARG A 143     -11.592  -5.703  21.123  1.00  0.79           H  
ATOM   2181 1HG  ARG A 143     -11.263  -7.486  18.638  1.00  0.79           H  
ATOM   2182 2HG  ARG A 143     -11.808  -8.050  20.223  1.00  0.79           H  
ATOM   2183 1HD  ARG A 143     -13.688  -6.514  20.160  1.00  0.79           H  
ATOM   2184 2HD  ARG A 143     -13.170  -5.930  18.569  1.00  0.79           H  
ATOM   2185  HE  ARG A 143     -14.455  -8.494  19.188  1.00  0.79           H  
ATOM   2186 1HH1 ARG A 143     -12.811  -6.476  16.758  1.00  0.79           H  
ATOM   2187 2HH1 ARG A 143     -13.432  -7.378  15.394  1.00  0.79           H  
ATOM   2188 1HH2 ARG A 143     -15.233  -9.671  17.382  1.00  0.79           H  
ATOM   2189 2HH2 ARG A 143     -14.787  -9.189  15.758  1.00  0.79           H  
ATOM   2190  N   LYS A 144     -11.018  -2.683  20.384  1.00  0.78           N  
ATOM   2191  CA  LYS A 144     -10.705  -1.451  21.106  1.00  0.78           C  
ATOM   2192  C   LYS A 144     -10.274  -1.711  22.546  1.00  0.78           C  
ATOM   2193  O   LYS A 144     -10.903  -2.504  23.247  1.00  0.78           O  
ATOM   2194  CB  LYS A 144     -11.928  -0.532  21.064  1.00  0.78           C  
ATOM   2195  CG  LYS A 144     -11.776   0.842  21.715  1.00  0.78           C  
ATOM   2196  CD  LYS A 144     -10.884   1.763  20.880  1.00  0.78           C  
ATOM   2197  CE  LYS A 144     -10.929   3.192  21.406  1.00  0.78           C  
ATOM   2198  NZ  LYS A 144     -10.008   4.088  20.664  1.00  0.78           N  
ATOM   2199  H   LYS A 144     -11.951  -2.787  20.011  1.00  0.78           H  
ATOM   2200  HA  LYS A 144      -9.878  -0.953  20.598  1.00  0.78           H  
ATOM   2201 1HB  LYS A 144     -12.217  -0.369  20.026  1.00  0.78           H  
ATOM   2202 2HB  LYS A 144     -12.763  -1.029  21.558  1.00  0.78           H  
ATOM   2203 1HG  LYS A 144     -12.758   1.301  21.813  1.00  0.78           H  
ATOM   2204 2HG  LYS A 144     -11.348   0.739  22.713  1.00  0.78           H  
ATOM   2205 1HD  LYS A 144      -9.847   1.412  20.920  1.00  0.78           H  
ATOM   2206 2HD  LYS A 144     -11.210   1.753  19.840  1.00  0.78           H  
ATOM   2207 1HE  LYS A 144     -11.944   3.569  21.303  1.00  0.78           H  
ATOM   2208 2HE  LYS A 144     -10.653   3.197  22.461  1.00  0.78           H  
ATOM   2209 1HZ  LYS A 144     -10.065   5.020  21.033  1.00  0.78           H  
ATOM   2210 2HZ  LYS A 144      -9.047   3.743  20.779  1.00  0.78           H  
ATOM   2211 3HZ  LYS A 144     -10.242   4.101  19.683  1.00  0.78           H  
ATOM   2212  N   VAL A 145      -9.212  -1.044  22.992  1.00  0.77           N  
ATOM   2213  CA  VAL A 145      -8.775  -1.192  24.375  1.00  0.77           C  
ATOM   2214  C   VAL A 145      -9.687  -0.343  25.248  1.00  0.77           C  
ATOM   2215  O   VAL A 145      -9.763   0.875  25.070  1.00  0.77           O  
ATOM   2216  CB  VAL A 145      -7.339  -0.673  24.534  1.00  0.77           C  
ATOM   2217  CG1 VAL A 145      -6.904  -0.756  25.941  1.00  0.77           C  
ATOM   2218  CG2 VAL A 145      -6.418  -1.451  23.691  1.00  0.77           C  
ATOM   2219  H   VAL A 145      -8.709  -0.427  22.369  1.00  0.77           H  
ATOM   2220  HA  VAL A 145      -8.841  -2.240  24.669  1.00  0.77           H  
ATOM   2221  HB  VAL A 145      -7.321   0.363  24.238  1.00  0.77           H  
ATOM   2222 1HG1 VAL A 145      -5.902  -0.378  26.008  1.00  0.77           H  
ATOM   2223 2HG1 VAL A 145      -7.569  -0.172  26.583  1.00  0.77           H  
ATOM   2224 3HG1 VAL A 145      -6.915  -1.771  26.245  1.00  0.77           H  
ATOM   2225 1HG2 VAL A 145      -5.406  -1.060  23.798  1.00  0.77           H  
ATOM   2226 2HG2 VAL A 145      -6.443  -2.460  24.010  1.00  0.77           H  
ATOM   2227 3HG2 VAL A 145      -6.732  -1.386  22.658  1.00  0.77           H  
ATOM   2228  N   ALA A 146     -10.385  -0.969  26.185  1.00  0.76           N  
ATOM   2229  CA  ALA A 146     -11.331  -0.214  26.995  1.00  0.76           C  
ATOM   2230  C   ALA A 146     -10.742   0.308  28.300  1.00  0.76           C  
ATOM   2231  O   ALA A 146     -10.598   1.523  28.482  1.00  0.76           O  
ATOM   2232  CB  ALA A 146     -12.529  -1.088  27.310  1.00  0.76           C  
ATOM   2233  H   ALA A 146     -10.287  -1.964  26.294  1.00  0.76           H  
ATOM   2234  HA  ALA A 146     -11.664   0.642  26.410  1.00  0.76           H  
ATOM   2235 1HB  ALA A 146     -13.257  -0.511  27.880  1.00  0.76           H  
ATOM   2236 2HB  ALA A 146     -12.982  -1.427  26.377  1.00  0.76           H  
ATOM   2237 3HB  ALA A 146     -12.218  -1.951  27.892  1.00  0.76           H  
ATOM   2238  N   ASN A 147     -10.401  -0.600  29.206  1.00  0.74           N  
ATOM   2239  CA  ASN A 147      -9.903  -0.202  30.511  1.00  0.74           C  
ATOM   2240  C   ASN A 147      -8.391  -0.265  30.652  1.00  0.74           C  
ATOM   2241  O   ASN A 147      -7.675  -0.700  29.741  1.00  0.74           O  
ATOM   2242  CB  ASN A 147     -10.580  -1.039  31.577  1.00  0.74           C  
ATOM   2243  CG  ASN A 147     -10.283  -2.493  31.444  1.00  0.74           C  
ATOM   2244  OD1 ASN A 147      -9.348  -2.884  30.742  1.00  0.74           O  
ATOM   2245  ND2 ASN A 147     -11.056  -3.308  32.111  1.00  0.74           N  
ATOM   2246  H   ASN A 147     -10.513  -1.579  29.001  1.00  0.74           H  
ATOM   2247  HA  ASN A 147     -10.187   0.838  30.678  1.00  0.74           H  
ATOM   2248 1HB  ASN A 147     -10.272  -0.708  32.566  1.00  0.74           H  
ATOM   2249 2HB  ASN A 147     -11.659  -0.898  31.510  1.00  0.74           H  
ATOM   2250 1HD2 ASN A 147     -10.898  -4.299  32.071  1.00  0.74           H  
ATOM   2251 2HD2 ASN A 147     -11.800  -2.946  32.672  1.00  0.74           H  
ATOM   2252  N   THR A 148      -7.925   0.081  31.851  1.00  0.72           N  
ATOM   2253  CA  THR A 148      -6.511   0.068  32.172  1.00  0.72           C  
ATOM   2254  C   THR A 148      -5.957  -1.333  32.083  1.00  0.72           C  
ATOM   2255  O   THR A 148      -4.823  -1.535  31.664  1.00  0.72           O  
ATOM   2256  CB  THR A 148      -6.233   0.627  33.559  1.00  0.72           C  
ATOM   2257  OG1 THR A 148      -6.720   1.965  33.631  1.00  0.72           O  
ATOM   2258  CG2 THR A 148      -4.706   0.617  33.794  1.00  0.72           C  
ATOM   2259  H   THR A 148      -8.572   0.412  32.553  1.00  0.72           H  
ATOM   2260  HA  THR A 148      -5.985   0.683  31.449  1.00  0.72           H  
ATOM   2261  HB  THR A 148      -6.729   0.021  34.317  1.00  0.72           H  
ATOM   2262  HG1 THR A 148      -6.543   2.320  34.530  1.00  0.72           H  
ATOM   2263 1HG2 THR A 148      -4.488   1.023  34.782  1.00  0.72           H  
ATOM   2264 2HG2 THR A 148      -4.339  -0.404  33.732  1.00  0.72           H  
ATOM   2265 3HG2 THR A 148      -4.214   1.230  33.036  1.00  0.72           H  
ATOM   2266  N   GLU A 149      -6.727  -2.313  32.543  1.00  0.70           N  
ATOM   2267  CA  GLU A 149      -6.221  -3.672  32.545  1.00  0.70           C  
ATOM   2268  C   GLU A 149      -5.896  -4.118  31.126  1.00  0.70           C  
ATOM   2269  O   GLU A 149      -4.865  -4.751  30.905  1.00  0.70           O  
ATOM   2270  CB  GLU A 149      -7.243  -4.619  33.174  1.00  0.70           C  
ATOM   2271  CG  GLU A 149      -7.430  -4.436  34.677  1.00  0.70           C  
ATOM   2272  CD  GLU A 149      -8.506  -5.330  35.260  1.00  0.70           C  
ATOM   2273  OE1 GLU A 149      -9.190  -5.980  34.504  1.00  0.70           O  
ATOM   2274  OE2 GLU A 149      -8.638  -5.360  36.462  1.00  0.70           O  
ATOM   2275  H   GLU A 149      -7.657  -2.110  32.876  1.00  0.70           H  
ATOM   2276  HA  GLU A 149      -5.304  -3.701  33.133  1.00  0.70           H  
ATOM   2277 1HB  GLU A 149      -8.209  -4.480  32.694  1.00  0.70           H  
ATOM   2278 2HB  GLU A 149      -6.938  -5.650  32.994  1.00  0.70           H  
ATOM   2279 1HG  GLU A 149      -6.486  -4.647  35.178  1.00  0.70           H  
ATOM   2280 2HG  GLU A 149      -7.686  -3.394  34.869  1.00  0.70           H  
ATOM   2281  N   ASN A 150      -6.734  -3.746  30.154  1.00  0.67           N  
ATOM   2282  CA  ASN A 150      -6.473  -4.103  28.768  1.00  0.67           C  
ATOM   2283  C   ASN A 150      -5.228  -3.357  28.280  1.00  0.67           C  
ATOM   2284  O   ASN A 150      -4.394  -3.919  27.569  1.00  0.67           O  
ATOM   2285  CB  ASN A 150      -7.686  -3.831  27.901  1.00  0.67           C  
ATOM   2286  CG  ASN A 150      -8.807  -4.797  28.156  1.00  0.67           C  
ATOM   2287  OD1 ASN A 150      -8.608  -5.878  28.720  1.00  0.67           O  
ATOM   2288  ND2 ASN A 150      -9.992  -4.440  27.735  1.00  0.67           N  
ATOM   2289  H   ASN A 150      -7.580  -3.235  30.387  1.00  0.67           H  
ATOM   2290  HA  ASN A 150      -6.254  -5.170  28.720  1.00  0.67           H  
ATOM   2291 1HB  ASN A 150      -8.047  -2.816  28.091  1.00  0.67           H  
ATOM   2292 2HB  ASN A 150      -7.406  -3.902  26.852  1.00  0.67           H  
ATOM   2293 1HD2 ASN A 150     -10.775  -5.049  27.872  1.00  0.67           H  
ATOM   2294 2HD2 ASN A 150     -10.113  -3.579  27.265  1.00  0.67           H  
ATOM   2295  N   ILE A 151      -5.039  -2.111  28.735  1.00  0.66           N  
ATOM   2296  CA  ILE A 151      -3.835  -1.372  28.356  1.00  0.66           C  
ATOM   2297  C   ILE A 151      -2.599  -2.113  28.854  1.00  0.66           C  
ATOM   2298  O   ILE A 151      -1.627  -2.282  28.110  1.00  0.66           O  
ATOM   2299  CB  ILE A 151      -3.810   0.074  28.918  1.00  0.66           C  
ATOM   2300  CG1 ILE A 151      -4.867   0.948  28.244  1.00  0.66           C  
ATOM   2301  CG2 ILE A 151      -2.467   0.662  28.777  1.00  0.66           C  
ATOM   2302  CD1 ILE A 151      -5.078   2.298  28.882  1.00  0.66           C  
ATOM   2303  H   ILE A 151      -5.759  -1.667  29.309  1.00  0.66           H  
ATOM   2304  HA  ILE A 151      -3.787  -1.318  27.268  1.00  0.66           H  
ATOM   2305  HB  ILE A 151      -4.049   0.043  29.969  1.00  0.66           H  
ATOM   2306 1HG1 ILE A 151      -4.575   1.103  27.213  1.00  0.66           H  
ATOM   2307 2HG1 ILE A 151      -5.816   0.420  28.274  1.00  0.66           H  
ATOM   2308 1HG2 ILE A 151      -2.470   1.660  29.202  1.00  0.66           H  
ATOM   2309 2HG2 ILE A 151      -1.727   0.048  29.290  1.00  0.66           H  
ATOM   2310 3HG2 ILE A 151      -2.241   0.711  27.747  1.00  0.66           H  
ATOM   2311 1HD1 ILE A 151      -5.841   2.839  28.334  1.00  0.66           H  
ATOM   2312 2HD1 ILE A 151      -5.391   2.182  29.909  1.00  0.66           H  
ATOM   2313 3HD1 ILE A 151      -4.152   2.855  28.856  1.00  0.66           H  
ATOM   2314  N   VAL A 152      -2.661  -2.573  30.106  1.00  0.65           N  
ATOM   2315  CA  VAL A 152      -1.573  -3.314  30.728  1.00  0.65           C  
ATOM   2316  C   VAL A 152      -1.314  -4.637  30.027  1.00  0.65           C  
ATOM   2317  O   VAL A 152      -0.158  -5.005  29.813  1.00  0.65           O  
ATOM   2318  CB  VAL A 152      -1.852  -3.560  32.217  1.00  0.65           C  
ATOM   2319  CG1 VAL A 152      -0.806  -4.508  32.788  1.00  0.65           C  
ATOM   2320  CG2 VAL A 152      -1.807  -2.242  32.934  1.00  0.65           C  
ATOM   2321  H   VAL A 152      -3.502  -2.381  30.649  1.00  0.65           H  
ATOM   2322  HA  VAL A 152      -0.672  -2.704  30.660  1.00  0.65           H  
ATOM   2323  HB  VAL A 152      -2.830  -4.018  32.338  1.00  0.65           H  
ATOM   2324 1HG1 VAL A 152      -1.005  -4.677  33.843  1.00  0.65           H  
ATOM   2325 2HG1 VAL A 152      -0.848  -5.458  32.256  1.00  0.65           H  
ATOM   2326 3HG1 VAL A 152       0.173  -4.077  32.672  1.00  0.65           H  
ATOM   2327 1HG2 VAL A 152      -2.001  -2.389  33.994  1.00  0.65           H  
ATOM   2328 2HG2 VAL A 152      -0.827  -1.807  32.792  1.00  0.65           H  
ATOM   2329 3HG2 VAL A 152      -2.552  -1.583  32.517  1.00  0.65           H  
ATOM   2330  N   GLN A 153      -2.368  -5.372  29.666  1.00  0.66           N  
ATOM   2331  CA  GLN A 153      -2.169  -6.644  28.978  1.00  0.66           C  
ATOM   2332  C   GLN A 153      -1.447  -6.428  27.655  1.00  0.66           C  
ATOM   2333  O   GLN A 153      -0.511  -7.156  27.317  1.00  0.66           O  
ATOM   2334  CB  GLN A 153      -3.515  -7.322  28.710  1.00  0.66           C  
ATOM   2335  CG  GLN A 153      -4.212  -7.862  29.946  1.00  0.66           C  
ATOM   2336  CD  GLN A 153      -5.619  -8.358  29.646  1.00  0.66           C  
ATOM   2337  OE1 GLN A 153      -5.889  -8.924  28.577  1.00  0.66           O  
ATOM   2338  NE2 GLN A 153      -6.528  -8.145  30.590  1.00  0.66           N  
ATOM   2339  H   GLN A 153      -3.311  -5.052  29.889  1.00  0.66           H  
ATOM   2340  HA  GLN A 153      -1.557  -7.289  29.606  1.00  0.66           H  
ATOM   2341 1HB  GLN A 153      -4.187  -6.601  28.241  1.00  0.66           H  
ATOM   2342 2HB  GLN A 153      -3.375  -8.142  28.009  1.00  0.66           H  
ATOM   2343 1HG  GLN A 153      -3.633  -8.699  30.332  1.00  0.66           H  
ATOM   2344 2HG  GLN A 153      -4.272  -7.083  30.694  1.00  0.66           H  
ATOM   2345 1HE2 GLN A 153      -7.475  -8.437  30.453  1.00  0.66           H  
ATOM   2346 2HE2 GLN A 153      -6.266  -7.686  31.440  1.00  0.66           H  
ATOM   2347  N   VAL A 154      -1.816  -5.378  26.928  1.00  0.69           N  
ATOM   2348  CA  VAL A 154      -1.144  -5.115  25.668  1.00  0.69           C  
ATOM   2349  C   VAL A 154       0.306  -4.751  25.912  1.00  0.69           C  
ATOM   2350  O   VAL A 154       1.215  -5.296  25.272  1.00  0.69           O  
ATOM   2351  CB  VAL A 154      -1.825  -3.964  24.914  1.00  0.69           C  
ATOM   2352  CG1 VAL A 154      -0.982  -3.582  23.698  1.00  0.69           C  
ATOM   2353  CG2 VAL A 154      -3.212  -4.383  24.482  1.00  0.69           C  
ATOM   2354  H   VAL A 154      -2.592  -4.783  27.231  1.00  0.69           H  
ATOM   2355  HA  VAL A 154      -1.184  -6.016  25.056  1.00  0.69           H  
ATOM   2356  HB  VAL A 154      -1.893  -3.093  25.573  1.00  0.69           H  
ATOM   2357 1HG1 VAL A 154      -1.454  -2.776  23.180  1.00  0.69           H  
ATOM   2358 2HG1 VAL A 154       0.014  -3.270  24.023  1.00  0.69           H  
ATOM   2359 3HG1 VAL A 154      -0.894  -4.435  23.030  1.00  0.69           H  
ATOM   2360 1HG2 VAL A 154      -3.683  -3.554  23.965  1.00  0.69           H  
ATOM   2361 2HG2 VAL A 154      -3.143  -5.244  23.819  1.00  0.69           H  
ATOM   2362 3HG2 VAL A 154      -3.803  -4.647  25.347  1.00  0.69           H  
ATOM   2363  N   ALA A 155       0.530  -3.849  26.866  1.00  0.73           N  
ATOM   2364  CA  ALA A 155       1.869  -3.409  27.188  1.00  0.73           C  
ATOM   2365  C   ALA A 155       2.744  -4.570  27.640  1.00  0.73           C  
ATOM   2366  O   ALA A 155       3.907  -4.642  27.259  1.00  0.73           O  
ATOM   2367  CB  ALA A 155       1.804  -2.348  28.260  1.00  0.73           C  
ATOM   2368  H   ALA A 155      -0.256  -3.432  27.368  1.00  0.73           H  
ATOM   2369  HA  ALA A 155       2.310  -2.982  26.286  1.00  0.73           H  
ATOM   2370 1HB  ALA A 155       2.798  -1.991  28.477  1.00  0.73           H  
ATOM   2371 2HB  ALA A 155       1.190  -1.516  27.906  1.00  0.73           H  
ATOM   2372 3HB  ALA A 155       1.357  -2.763  29.160  1.00  0.73           H  
ATOM   2373  N   THR A 156       2.172  -5.498  28.418  1.00  0.77           N  
ATOM   2374  CA  THR A 156       2.898  -6.646  28.945  1.00  0.77           C  
ATOM   2375  C   THR A 156       3.361  -7.551  27.825  1.00  0.77           C  
ATOM   2376  O   THR A 156       4.505  -8.011  27.811  1.00  0.77           O  
ATOM   2377  CB  THR A 156       2.033  -7.479  29.897  1.00  0.77           C  
ATOM   2378  OG1 THR A 156       1.615  -6.670  31.004  1.00  0.77           O  
ATOM   2379  CG2 THR A 156       2.855  -8.655  30.398  1.00  0.77           C  
ATOM   2380  H   THR A 156       1.202  -5.380  28.694  1.00  0.77           H  
ATOM   2381  HA  THR A 156       3.772  -6.290  29.488  1.00  0.77           H  
ATOM   2382  HB  THR A 156       1.149  -7.841  29.369  1.00  0.77           H  
ATOM   2383  HG1 THR A 156       1.023  -5.959  30.663  1.00  0.77           H  
ATOM   2384 1HG2 THR A 156       2.251  -9.254  31.069  1.00  0.77           H  
ATOM   2385 2HG2 THR A 156       3.164  -9.264  29.551  1.00  0.77           H  
ATOM   2386 3HG2 THR A 156       3.737  -8.294  30.919  1.00  0.77           H  
ATOM   2387  N   ILE A 157       2.476  -7.799  26.865  1.00  0.83           N  
ATOM   2388  CA  ILE A 157       2.825  -8.649  25.741  1.00  0.83           C  
ATOM   2389  C   ILE A 157       3.946  -7.998  24.936  1.00  0.83           C  
ATOM   2390  O   ILE A 157       4.962  -8.636  24.637  1.00  0.83           O  
ATOM   2391  CB  ILE A 157       1.590  -8.879  24.853  1.00  0.83           C  
ATOM   2392  CG1 ILE A 157       0.573  -9.739  25.621  1.00  0.83           C  
ATOM   2393  CG2 ILE A 157       1.996  -9.544  23.544  1.00  0.83           C  
ATOM   2394  CD1 ILE A 157      -0.792  -9.773  24.983  1.00  0.83           C  
ATOM   2395  H   ILE A 157       1.532  -7.410  26.932  1.00  0.83           H  
ATOM   2396  HA  ILE A 157       3.171  -9.605  26.116  1.00  0.83           H  
ATOM   2397  HB  ILE A 157       1.113  -7.920  24.643  1.00  0.83           H  
ATOM   2398 1HG1 ILE A 157       0.950 -10.756  25.687  1.00  0.83           H  
ATOM   2399 2HG1 ILE A 157       0.472  -9.343  26.631  1.00  0.83           H  
ATOM   2400 1HG2 ILE A 157       1.113  -9.693  22.927  1.00  0.83           H  
ATOM   2401 2HG2 ILE A 157       2.702  -8.902  23.015  1.00  0.83           H  
ATOM   2402 3HG2 ILE A 157       2.463 -10.506  23.751  1.00  0.83           H  
ATOM   2403 1HD1 ILE A 157      -1.457 -10.394  25.581  1.00  0.83           H  
ATOM   2404 2HD1 ILE A 157      -1.189  -8.756  24.934  1.00  0.83           H  
ATOM   2405 3HD1 ILE A 157      -0.714 -10.184  23.979  1.00  0.83           H  
ATOM   2406  N   SER A 158       3.817  -6.704  24.662  1.00  0.87           N  
ATOM   2407  CA  SER A 158       4.833  -5.999  23.891  1.00  0.87           C  
ATOM   2408  C   SER A 158       6.089  -5.683  24.722  1.00  0.87           C  
ATOM   2409  O   SER A 158       7.160  -5.399  24.183  1.00  0.87           O  
ATOM   2410  CB  SER A 158       4.213  -4.782  23.272  1.00  0.87           C  
ATOM   2411  OG  SER A 158       3.261  -5.167  22.302  1.00  0.87           O  
ATOM   2412  H   SER A 158       2.972  -6.206  24.953  1.00  0.87           H  
ATOM   2413  HA  SER A 158       5.138  -6.646  23.066  1.00  0.87           H  
ATOM   2414 1HB  SER A 158       3.732  -4.179  24.047  1.00  0.87           H  
ATOM   2415 2HB  SER A 158       4.989  -4.187  22.794  1.00  0.87           H  
ATOM   2416  HG  SER A 158       3.805  -5.575  21.583  1.00  0.87           H  
ATOM   2417  N   ALA A 159       5.983  -5.834  26.041  1.00  0.90           N  
ATOM   2418  CA  ALA A 159       7.110  -5.701  26.953  1.00  0.90           C  
ATOM   2419  C   ALA A 159       7.749  -7.081  27.162  1.00  0.90           C  
ATOM   2420  O   ALA A 159       8.521  -7.286  28.100  1.00  0.90           O  
ATOM   2421  CB  ALA A 159       6.700  -5.094  28.283  1.00  0.90           C  
ATOM   2422  H   ALA A 159       5.067  -6.005  26.446  1.00  0.90           H  
ATOM   2423  HA  ALA A 159       7.846  -5.048  26.485  1.00  0.90           H  
ATOM   2424 1HB  ALA A 159       7.569  -4.994  28.922  1.00  0.90           H  
ATOM   2425 2HB  ALA A 159       6.262  -4.110  28.118  1.00  0.90           H  
ATOM   2426 3HB  ALA A 159       5.969  -5.738  28.763  1.00  0.90           H  
ATOM   2427  N   ASN A 160       7.368  -8.052  26.322  1.00  0.90           N  
ATOM   2428  CA  ASN A 160       7.890  -9.409  26.327  1.00  0.90           C  
ATOM   2429  C   ASN A 160       7.748 -10.138  27.656  1.00  0.90           C  
ATOM   2430  O   ASN A 160       8.646 -10.874  28.069  1.00  0.90           O  
ATOM   2431  CB  ASN A 160       9.340  -9.396  25.882  1.00  0.90           C  
ATOM   2432  CG  ASN A 160       9.494  -8.913  24.453  1.00  0.90           C  
ATOM   2433  OD1 ASN A 160       8.711  -9.279  23.572  1.00  0.90           O  
ATOM   2434  ND2 ASN A 160      10.493  -8.102  24.210  1.00  0.90           N  
ATOM   2435  H   ASN A 160       6.667  -7.855  25.612  1.00  0.90           H  
ATOM   2436  HA  ASN A 160       7.316  -9.980  25.594  1.00  0.90           H  
ATOM   2437 1HB  ASN A 160       9.930  -8.758  26.540  1.00  0.90           H  
ATOM   2438 2HB  ASN A 160       9.745 -10.404  25.956  1.00  0.90           H  
ATOM   2439 1HD2 ASN A 160      10.639  -7.753  23.281  1.00  0.90           H  
ATOM   2440 2HD2 ASN A 160      11.110  -7.839  24.945  1.00  0.90           H  
ATOM   2441  N   GLY A 161       6.600  -9.969  28.311  1.00  0.88           N  
ATOM   2442  CA  GLY A 161       6.333 -10.646  29.571  1.00  0.88           C  
ATOM   2443  C   GLY A 161       6.709  -9.800  30.779  1.00  0.88           C  
ATOM   2444  O   GLY A 161       6.403 -10.156  31.924  1.00  0.88           O  
ATOM   2445  H   GLY A 161       5.893  -9.334  27.939  1.00  0.88           H  
ATOM   2446 1HA  GLY A 161       5.273 -10.894  29.620  1.00  0.88           H  
ATOM   2447 2HA  GLY A 161       6.880 -11.586  29.598  1.00  0.88           H  
ATOM   2448  N   ASP A 162       7.347  -8.657  30.560  1.00  0.84           N  
ATOM   2449  CA  ASP A 162       7.707  -7.849  31.701  1.00  0.84           C  
ATOM   2450  C   ASP A 162       6.501  -7.084  32.211  1.00  0.84           C  
ATOM   2451  O   ASP A 162       6.244  -5.929  31.857  1.00  0.84           O  
ATOM   2452  CB  ASP A 162       8.882  -6.945  31.348  1.00  0.84           C  
ATOM   2453  CG  ASP A 162       9.382  -6.060  32.477  1.00  0.84           C  
ATOM   2454  OD1 ASP A 162       8.631  -5.799  33.409  1.00  0.84           O  
ATOM   2455  OD2 ASP A 162      10.534  -5.657  32.412  1.00  0.84           O  
ATOM   2456  H   ASP A 162       7.619  -8.359  29.624  1.00  0.84           H  
ATOM   2457  HA  ASP A 162       8.041  -8.513  32.497  1.00  0.84           H  
ATOM   2458 1HB  ASP A 162       9.708  -7.560  30.988  1.00  0.84           H  
ATOM   2459 2HB  ASP A 162       8.590  -6.307  30.524  1.00  0.84           H  
ATOM   2460  N   VAL A 163       5.819  -7.752  33.133  1.00  0.79           N  
ATOM   2461  CA  VAL A 163       4.589  -7.300  33.753  1.00  0.79           C  
ATOM   2462  C   VAL A 163       4.776  -5.984  34.484  1.00  0.79           C  
ATOM   2463  O   VAL A 163       3.878  -5.145  34.480  1.00  0.79           O  
ATOM   2464  CB  VAL A 163       4.058  -8.348  34.744  1.00  0.79           C  
ATOM   2465  CG1 VAL A 163       2.905  -7.767  35.502  1.00  0.79           C  
ATOM   2466  CG2 VAL A 163       3.633  -9.594  34.006  1.00  0.79           C  
ATOM   2467  H   VAL A 163       6.149  -8.700  33.311  1.00  0.79           H  
ATOM   2468  HA  VAL A 163       3.844  -7.154  32.972  1.00  0.79           H  
ATOM   2469  HB  VAL A 163       4.842  -8.593  35.462  1.00  0.79           H  
ATOM   2470 1HG1 VAL A 163       2.532  -8.493  36.224  1.00  0.79           H  
ATOM   2471 2HG1 VAL A 163       3.246  -6.893  36.011  1.00  0.79           H  
ATOM   2472 3HG1 VAL A 163       2.107  -7.499  34.807  1.00  0.79           H  
ATOM   2473 1HG2 VAL A 163       3.263 -10.330  34.715  1.00  0.79           H  
ATOM   2474 2HG2 VAL A 163       2.848  -9.341  33.307  1.00  0.79           H  
ATOM   2475 3HG2 VAL A 163       4.479 -10.006  33.468  1.00  0.79           H  
ATOM   2476  N   GLU A 164       5.907  -5.797  35.166  1.00  0.75           N  
ATOM   2477  CA  GLU A 164       6.079  -4.547  35.900  1.00  0.75           C  
ATOM   2478  C   GLU A 164       6.127  -3.352  34.949  1.00  0.75           C  
ATOM   2479  O   GLU A 164       5.507  -2.317  35.223  1.00  0.75           O  
ATOM   2480  CB  GLU A 164       7.348  -4.592  36.753  1.00  0.75           C  
ATOM   2481  CG  GLU A 164       7.288  -5.551  37.964  1.00  0.75           C  
ATOM   2482  CD  GLU A 164       6.280  -5.132  39.034  1.00  0.75           C  
ATOM   2483  OE1 GLU A 164       6.328  -4.010  39.469  1.00  0.75           O  
ATOM   2484  OE2 GLU A 164       5.453  -5.943  39.409  1.00  0.75           O  
ATOM   2485  H   GLU A 164       6.647  -6.490  35.133  1.00  0.75           H  
ATOM   2486  HA  GLU A 164       5.226  -4.416  36.560  1.00  0.75           H  
ATOM   2487 1HB  GLU A 164       8.188  -4.896  36.124  1.00  0.75           H  
ATOM   2488 2HB  GLU A 164       7.568  -3.592  37.125  1.00  0.75           H  
ATOM   2489 1HG  GLU A 164       7.020  -6.544  37.602  1.00  0.75           H  
ATOM   2490 2HG  GLU A 164       8.280  -5.613  38.410  1.00  0.75           H  
ATOM   2491  N   LEU A 165       6.787  -3.501  33.793  1.00  0.70           N  
ATOM   2492  CA  LEU A 165       6.786  -2.393  32.841  1.00  0.70           C  
ATOM   2493  C   LEU A 165       5.414  -2.266  32.205  1.00  0.70           C  
ATOM   2494  O   LEU A 165       4.947  -1.161  31.916  1.00  0.70           O  
ATOM   2495  CB  LEU A 165       7.881  -2.559  31.805  1.00  0.70           C  
ATOM   2496  CG  LEU A 165       9.277  -2.405  32.393  1.00  0.70           C  
ATOM   2497  CD1 LEU A 165      10.300  -2.724  31.332  1.00  0.70           C  
ATOM   2498  CD2 LEU A 165       9.424  -0.971  32.958  1.00  0.70           C  
ATOM   2499  H   LEU A 165       7.312  -4.368  33.594  1.00  0.70           H  
ATOM   2500  HA  LEU A 165       6.989  -1.475  33.386  1.00  0.70           H  
ATOM   2501 1HB  LEU A 165       7.804  -3.565  31.379  1.00  0.70           H  
ATOM   2502 2HB  LEU A 165       7.750  -1.826  31.013  1.00  0.70           H  
ATOM   2503  HG  LEU A 165       9.416  -3.126  33.206  1.00  0.70           H  
ATOM   2504 1HD1 LEU A 165      11.304  -2.635  31.744  1.00  0.70           H  
ATOM   2505 2HD1 LEU A 165      10.138  -3.734  30.991  1.00  0.70           H  
ATOM   2506 3HD1 LEU A 165      10.190  -2.071  30.521  1.00  0.70           H  
ATOM   2507 1HD2 LEU A 165      10.416  -0.859  33.389  1.00  0.70           H  
ATOM   2508 2HD2 LEU A 165       9.284  -0.243  32.168  1.00  0.70           H  
ATOM   2509 3HD2 LEU A 165       8.672  -0.805  33.731  1.00  0.70           H  
ATOM   2510  N   GLY A 166       4.736  -3.399  32.033  1.00  0.67           N  
ATOM   2511  CA  GLY A 166       3.387  -3.405  31.496  1.00  0.67           C  
ATOM   2512  C   GLY A 166       2.505  -2.516  32.376  1.00  0.67           C  
ATOM   2513  O   GLY A 166       1.835  -1.594  31.888  1.00  0.67           O  
ATOM   2514  H   GLY A 166       5.185  -4.290  32.254  1.00  0.67           H  
ATOM   2515 1HA  GLY A 166       3.403  -3.040  30.475  1.00  0.67           H  
ATOM   2516 2HA  GLY A 166       3.002  -4.425  31.486  1.00  0.67           H  
ATOM   2517  N   LYS A 167       2.521  -2.799  33.685  1.00  0.64           N  
ATOM   2518  CA  LYS A 167       1.736  -2.054  34.655  1.00  0.64           C  
ATOM   2519  C   LYS A 167       2.114  -0.587  34.685  1.00  0.64           C  
ATOM   2520  O   LYS A 167       1.226   0.264  34.768  1.00  0.64           O  
ATOM   2521  CB  LYS A 167       1.899  -2.638  36.058  1.00  0.64           C  
ATOM   2522  CG  LYS A 167       1.206  -3.973  36.292  1.00  0.64           C  
ATOM   2523  CD  LYS A 167       1.243  -4.344  37.774  1.00  0.64           C  
ATOM   2524  CE  LYS A 167       2.664  -4.658  38.210  1.00  0.64           C  
ATOM   2525  NZ  LYS A 167       2.750  -5.168  39.607  1.00  0.64           N  
ATOM   2526  H   LYS A 167       3.097  -3.574  34.007  1.00  0.64           H  
ATOM   2527  HA  LYS A 167       0.692  -2.127  34.382  1.00  0.64           H  
ATOM   2528 1HB  LYS A 167       2.966  -2.787  36.256  1.00  0.64           H  
ATOM   2529 2HB  LYS A 167       1.527  -1.927  36.793  1.00  0.64           H  
ATOM   2530 1HG  LYS A 167       0.169  -3.903  35.967  1.00  0.64           H  
ATOM   2531 2HG  LYS A 167       1.698  -4.748  35.711  1.00  0.64           H  
ATOM   2532 1HD  LYS A 167       0.860  -3.517  38.371  1.00  0.64           H  
ATOM   2533 2HD  LYS A 167       0.620  -5.220  37.946  1.00  0.64           H  
ATOM   2534 1HE  LYS A 167       3.066  -5.400  37.558  1.00  0.64           H  
ATOM   2535 2HE  LYS A 167       3.274  -3.757  38.128  1.00  0.64           H  
ATOM   2536 1HZ  LYS A 167       3.751  -5.367  39.778  1.00  0.64           H  
ATOM   2537 2HZ  LYS A 167       2.413  -4.480  40.259  1.00  0.64           H  
ATOM   2538 3HZ  LYS A 167       2.221  -6.015  39.701  1.00  0.64           H  
ATOM   2539  N   MET A 168       3.415  -0.283  34.578  1.00  0.62           N  
ATOM   2540  CA  MET A 168       3.886   1.098  34.599  1.00  0.62           C  
ATOM   2541  C   MET A 168       3.322   1.893  33.435  1.00  0.62           C  
ATOM   2542  O   MET A 168       2.884   3.029  33.611  1.00  0.62           O  
ATOM   2543  CB  MET A 168       5.404   1.145  34.576  1.00  0.62           C  
ATOM   2544  CG  MET A 168       5.959   2.507  34.777  1.00  0.62           C  
ATOM   2545  SD  MET A 168       7.720   2.498  34.841  1.00  0.62           S  
ATOM   2546  CE  MET A 168       8.002   1.654  36.375  1.00  0.62           C  
ATOM   2547  H   MET A 168       4.106  -1.034  34.530  1.00  0.62           H  
ATOM   2548  HA  MET A 168       3.537   1.565  35.519  1.00  0.62           H  
ATOM   2549 1HB  MET A 168       5.803   0.482  35.343  1.00  0.62           H  
ATOM   2550 2HB  MET A 168       5.759   0.778  33.611  1.00  0.62           H  
ATOM   2551 1HG  MET A 168       5.638   3.164  33.965  1.00  0.62           H  
ATOM   2552 2HG  MET A 168       5.577   2.899  35.715  1.00  0.62           H  
ATOM   2553 1HE  MET A 168       9.064   1.563  36.553  1.00  0.62           H  
ATOM   2554 2HE  MET A 168       7.548   2.219  37.188  1.00  0.62           H  
ATOM   2555 3HE  MET A 168       7.559   0.656  36.328  1.00  0.62           H  
ATOM   2556  N   ILE A 169       3.301   1.295  32.249  1.00  0.61           N  
ATOM   2557  CA  ILE A 169       2.738   1.973  31.093  1.00  0.61           C  
ATOM   2558  C   ILE A 169       1.252   2.218  31.325  1.00  0.61           C  
ATOM   2559  O   ILE A 169       0.743   3.304  31.038  1.00  0.61           O  
ATOM   2560  CB  ILE A 169       2.998   1.203  29.802  1.00  0.61           C  
ATOM   2561  CG1 ILE A 169       4.524   1.248  29.512  1.00  0.61           C  
ATOM   2562  CG2 ILE A 169       2.132   1.786  28.668  1.00  0.61           C  
ATOM   2563  CD1 ILE A 169       4.987   0.330  28.418  1.00  0.61           C  
ATOM   2564  H   ILE A 169       3.695   0.356  32.147  1.00  0.61           H  
ATOM   2565  HA  ILE A 169       3.228   2.940  30.994  1.00  0.61           H  
ATOM   2566  HB  ILE A 169       2.737   0.153  29.953  1.00  0.61           H  
ATOM   2567 1HG1 ILE A 169       4.797   2.243  29.268  1.00  0.61           H  
ATOM   2568 2HG1 ILE A 169       5.053   0.969  30.426  1.00  0.61           H  
ATOM   2569 1HG2 ILE A 169       2.311   1.229  27.746  1.00  0.61           H  
ATOM   2570 2HG2 ILE A 169       1.077   1.702  28.938  1.00  0.61           H  
ATOM   2571 3HG2 ILE A 169       2.377   2.831  28.523  1.00  0.61           H  
ATOM   2572 1HD1 ILE A 169       6.064   0.426  28.292  1.00  0.61           H  
ATOM   2573 2HD1 ILE A 169       4.746  -0.695  28.684  1.00  0.61           H  
ATOM   2574 3HD1 ILE A 169       4.491   0.593  27.486  1.00  0.61           H  
ATOM   2575  N   GLY A 170       0.553   1.212  31.856  1.00  0.61           N  
ATOM   2576  CA  GLY A 170      -0.859   1.365  32.180  1.00  0.61           C  
ATOM   2577  C   GLY A 170      -1.059   2.565  33.102  1.00  0.61           C  
ATOM   2578  O   GLY A 170      -1.863   3.455  32.806  1.00  0.61           O  
ATOM   2579  H   GLY A 170       1.018   0.321  32.044  1.00  0.61           H  
ATOM   2580 1HA  GLY A 170      -1.438   1.494  31.274  1.00  0.61           H  
ATOM   2581 2HA  GLY A 170      -1.215   0.470  32.676  1.00  0.61           H  
ATOM   2582  N   GLU A 171      -0.328   2.587  34.224  1.00  0.63           N  
ATOM   2583  CA  GLU A 171      -0.421   3.685  35.187  1.00  0.63           C  
ATOM   2584  C   GLU A 171      -0.097   5.018  34.529  1.00  0.63           C  
ATOM   2585  O   GLU A 171      -0.752   6.031  34.793  1.00  0.63           O  
ATOM   2586  CB  GLU A 171       0.525   3.461  36.373  1.00  0.63           C  
ATOM   2587  CG  GLU A 171       0.459   4.563  37.444  1.00  0.63           C  
ATOM   2588  CD  GLU A 171       1.339   4.315  38.677  1.00  0.63           C  
ATOM   2589  OE1 GLU A 171       1.964   3.291  38.764  1.00  0.63           O  
ATOM   2590  OE2 GLU A 171       1.390   5.193  39.520  1.00  0.63           O  
ATOM   2591  H   GLU A 171       0.313   1.815  34.406  1.00  0.63           H  
ATOM   2592  HA  GLU A 171      -1.447   3.728  35.561  1.00  0.63           H  
ATOM   2593 1HB  GLU A 171       0.293   2.508  36.846  1.00  0.63           H  
ATOM   2594 2HB  GLU A 171       1.552   3.402  36.008  1.00  0.63           H  
ATOM   2595 1HG  GLU A 171       0.766   5.499  36.979  1.00  0.63           H  
ATOM   2596 2HG  GLU A 171      -0.577   4.676  37.761  1.00  0.63           H  
ATOM   2597  N   ALA A 172       0.920   5.032  33.668  1.00  0.65           N  
ATOM   2598  CA  ALA A 172       1.287   6.261  33.006  1.00  0.65           C  
ATOM   2599  C   ALA A 172       0.117   6.783  32.201  1.00  0.65           C  
ATOM   2600  O   ALA A 172      -0.219   7.961  32.327  1.00  0.65           O  
ATOM   2601  CB  ALA A 172       2.484   6.023  32.105  1.00  0.65           C  
ATOM   2602  H   ALA A 172       1.457   4.186  33.494  1.00  0.65           H  
ATOM   2603  HA  ALA A 172       1.535   7.003  33.761  1.00  0.65           H  
ATOM   2604 1HB  ALA A 172       2.760   6.936  31.617  1.00  0.65           H  
ATOM   2605 2HB  ALA A 172       3.314   5.653  32.695  1.00  0.65           H  
ATOM   2606 3HB  ALA A 172       2.224   5.286  31.364  1.00  0.65           H  
ATOM   2607  N   MET A 173      -0.583   5.893  31.475  1.00  0.68           N  
ATOM   2608  CA  MET A 173      -1.728   6.325  30.686  1.00  0.68           C  
ATOM   2609  C   MET A 173      -2.863   6.811  31.578  1.00  0.68           C  
ATOM   2610  O   MET A 173      -3.497   7.827  31.287  1.00  0.68           O  
ATOM   2611  CB  MET A 173      -2.201   5.236  29.712  1.00  0.68           C  
ATOM   2612  CG  MET A 173      -1.200   4.972  28.601  1.00  0.68           C  
ATOM   2613  SD  MET A 173      -1.715   3.831  27.368  1.00  0.68           S  
ATOM   2614  CE  MET A 173      -2.894   4.919  26.630  1.00  0.68           C  
ATOM   2615  H   MET A 173      -0.274   4.919  31.436  1.00  0.68           H  
ATOM   2616  HA  MET A 173      -1.418   7.168  30.075  1.00  0.68           H  
ATOM   2617 1HB  MET A 173      -2.349   4.302  30.262  1.00  0.68           H  
ATOM   2618 2HB  MET A 173      -3.153   5.521  29.269  1.00  0.68           H  
ATOM   2619 1HG  MET A 173      -0.971   5.915  28.109  1.00  0.68           H  
ATOM   2620 2HG  MET A 173      -0.293   4.576  29.054  1.00  0.68           H  
ATOM   2621 1HE  MET A 173      -3.345   4.464  25.789  1.00  0.68           H  
ATOM   2622 2HE  MET A 173      -3.653   5.163  27.365  1.00  0.68           H  
ATOM   2623 3HE  MET A 173      -2.392   5.832  26.304  1.00  0.68           H  
ATOM   2624  N   GLU A 174      -3.071   6.168  32.731  1.00  0.73           N  
ATOM   2625  CA  GLU A 174      -4.127   6.656  33.617  1.00  0.73           C  
ATOM   2626  C   GLU A 174      -3.839   8.081  34.075  1.00  0.73           C  
ATOM   2627  O   GLU A 174      -4.752   8.902  34.202  1.00  0.73           O  
ATOM   2628  CB  GLU A 174      -4.299   5.792  34.878  1.00  0.73           C  
ATOM   2629  CG  GLU A 174      -4.929   4.444  34.694  1.00  0.73           C  
ATOM   2630  CD  GLU A 174      -5.100   3.703  36.019  1.00  0.73           C  
ATOM   2631  OE1 GLU A 174      -4.430   4.023  36.973  1.00  0.73           O  
ATOM   2632  OE2 GLU A 174      -5.966   2.860  36.078  1.00  0.73           O  
ATOM   2633  H   GLU A 174      -2.530   5.332  32.956  1.00  0.73           H  
ATOM   2634  HA  GLU A 174      -5.066   6.658  33.064  1.00  0.73           H  
ATOM   2635 1HB  GLU A 174      -3.320   5.632  35.330  1.00  0.73           H  
ATOM   2636 2HB  GLU A 174      -4.899   6.338  35.604  1.00  0.73           H  
ATOM   2637 1HG  GLU A 174      -5.902   4.566  34.221  1.00  0.73           H  
ATOM   2638 2HG  GLU A 174      -4.299   3.853  34.027  1.00  0.73           H  
ATOM   2639  N   LYS A 175      -2.565   8.379  34.313  1.00  0.80           N  
ATOM   2640  CA  LYS A 175      -2.173   9.691  34.792  1.00  0.80           C  
ATOM   2641  C   LYS A 175      -2.089  10.783  33.720  1.00  0.80           C  
ATOM   2642  O   LYS A 175      -2.264  11.961  34.045  1.00  0.80           O  
ATOM   2643  CB  LYS A 175      -0.861   9.588  35.541  1.00  0.80           C  
ATOM   2644  CG  LYS A 175      -0.967   8.839  36.864  1.00  0.80           C  
ATOM   2645  CD  LYS A 175       0.358   8.793  37.612  1.00  0.80           C  
ATOM   2646  CE  LYS A 175       0.205   8.061  38.934  1.00  0.80           C  
ATOM   2647  NZ  LYS A 175       1.488   7.993  39.698  1.00  0.80           N  
ATOM   2648  H   LYS A 175      -1.857   7.650  34.202  1.00  0.80           H  
ATOM   2649  HA  LYS A 175      -2.929  10.011  35.508  1.00  0.80           H  
ATOM   2650 1HB  LYS A 175      -0.141   9.056  34.912  1.00  0.80           H  
ATOM   2651 2HB  LYS A 175      -0.474  10.582  35.735  1.00  0.80           H  
ATOM   2652 1HG  LYS A 175      -1.719   9.314  37.493  1.00  0.80           H  
ATOM   2653 2HG  LYS A 175      -1.285   7.812  36.662  1.00  0.80           H  
ATOM   2654 1HD  LYS A 175       1.095   8.258  37.005  1.00  0.80           H  
ATOM   2655 2HD  LYS A 175       0.720   9.803  37.796  1.00  0.80           H  
ATOM   2656 1HE  LYS A 175      -0.542   8.567  39.543  1.00  0.80           H  
ATOM   2657 2HE  LYS A 175      -0.140   7.058  38.730  1.00  0.80           H  
ATOM   2658 1HZ  LYS A 175       1.336   7.479  40.560  1.00  0.80           H  
ATOM   2659 2HZ  LYS A 175       2.201   7.517  39.145  1.00  0.80           H  
ATOM   2660 3HZ  LYS A 175       1.806   8.922  39.910  1.00  0.80           H  
ATOM   2661  N   VAL A 176      -1.840  10.427  32.451  1.00  0.87           N  
ATOM   2662  CA  VAL A 176      -1.738  11.480  31.433  1.00  0.87           C  
ATOM   2663  C   VAL A 176      -2.902  11.527  30.454  1.00  0.87           C  
ATOM   2664  O   VAL A 176      -3.081  12.550  29.773  1.00  0.87           O  
ATOM   2665  CB  VAL A 176      -0.457  11.349  30.604  1.00  0.87           C  
ATOM   2666  CG1 VAL A 176       0.692  11.449  31.498  1.00  0.87           C  
ATOM   2667  CG2 VAL A 176      -0.411  10.067  29.801  1.00  0.87           C  
ATOM   2668  H   VAL A 176      -1.662   9.448  32.224  1.00  0.87           H  
ATOM   2669  HA  VAL A 176      -1.696  12.438  31.947  1.00  0.87           H  
ATOM   2670  HB  VAL A 176      -0.415  12.168  29.921  1.00  0.87           H  
ATOM   2671 1HG1 VAL A 176       1.561  11.398  30.898  1.00  0.87           H  
ATOM   2672 2HG1 VAL A 176       0.658  12.392  32.028  1.00  0.87           H  
ATOM   2673 3HG1 VAL A 176       0.679  10.623  32.211  1.00  0.87           H  
ATOM   2674 1HG2 VAL A 176       0.513  10.036  29.222  1.00  0.87           H  
ATOM   2675 2HG2 VAL A 176      -0.446   9.243  30.447  1.00  0.87           H  
ATOM   2676 3HG2 VAL A 176      -1.254  10.025  29.126  1.00  0.87           H  
ATOM   2677  N   GLY A 177      -3.701  10.454  30.419  1.00  0.95           N  
ATOM   2678  CA  GLY A 177      -4.850  10.304  29.541  1.00  0.95           C  
ATOM   2679  C   GLY A 177      -4.487   9.456  28.328  1.00  0.95           C  
ATOM   2680  O   GLY A 177      -3.332   9.423  27.906  1.00  0.95           O  
ATOM   2681  H   GLY A 177      -3.486   9.655  31.007  1.00  0.95           H  
ATOM   2682 1HA  GLY A 177      -5.662   9.828  30.092  1.00  0.95           H  
ATOM   2683 2HA  GLY A 177      -5.201  11.284  29.222  1.00  0.95           H  
ATOM   2684  N   LYS A 178      -5.478   8.806  27.716  1.00  1.01           N  
ATOM   2685  CA  LYS A 178      -5.213   7.958  26.546  1.00  1.01           C  
ATOM   2686  C   LYS A 178      -4.617   8.732  25.375  1.00  1.01           C  
ATOM   2687  O   LYS A 178      -3.886   8.173  24.557  1.00  1.01           O  
ATOM   2688  CB  LYS A 178      -6.481   7.235  26.093  1.00  1.01           C  
ATOM   2689  CG  LYS A 178      -6.946   6.104  27.016  1.00  1.01           C  
ATOM   2690  CD  LYS A 178      -8.231   5.463  26.489  1.00  1.01           C  
ATOM   2691  CE  LYS A 178      -8.686   4.291  27.355  1.00  1.01           C  
ATOM   2692  NZ  LYS A 178      -9.967   3.705  26.863  1.00  1.01           N  
ATOM   2693  H   LYS A 178      -6.416   8.871  28.084  1.00  1.01           H  
ATOM   2694  HA  LYS A 178      -4.486   7.212  26.840  1.00  1.01           H  
ATOM   2695 1HB  LYS A 178      -7.295   7.957  26.012  1.00  1.01           H  
ATOM   2696 2HB  LYS A 178      -6.323   6.825  25.098  1.00  1.01           H  
ATOM   2697 1HG  LYS A 178      -6.169   5.339  27.074  1.00  1.01           H  
ATOM   2698 2HG  LYS A 178      -7.121   6.495  28.018  1.00  1.01           H  
ATOM   2699 1HD  LYS A 178      -9.024   6.211  26.473  1.00  1.01           H  
ATOM   2700 2HD  LYS A 178      -8.079   5.110  25.475  1.00  1.01           H  
ATOM   2701 1HE  LYS A 178      -7.924   3.514  27.339  1.00  1.01           H  
ATOM   2702 2HE  LYS A 178      -8.825   4.631  28.380  1.00  1.01           H  
ATOM   2703 1HZ  LYS A 178     -10.239   2.914  27.466  1.00  1.01           H  
ATOM   2704 2HZ  LYS A 178     -10.693   4.401  26.881  1.00  1.01           H  
ATOM   2705 3HZ  LYS A 178      -9.847   3.362  25.918  1.00  1.01           H  
ATOM   2706  N   ASP A 179      -4.930  10.024  25.316  1.00  1.03           N  
ATOM   2707  CA  ASP A 179      -4.449  10.908  24.268  1.00  1.03           C  
ATOM   2708  C   ASP A 179      -3.311  11.806  24.770  1.00  1.03           C  
ATOM   2709  O   ASP A 179      -2.996  12.822  24.143  1.00  1.03           O  
ATOM   2710  CB  ASP A 179      -5.593  11.767  23.740  1.00  1.03           C  
ATOM   2711  CG  ASP A 179      -6.700  10.928  23.070  1.00  1.03           C  
ATOM   2712  OD1 ASP A 179      -6.389   9.997  22.342  1.00  1.03           O  
ATOM   2713  OD2 ASP A 179      -7.848  11.227  23.303  1.00  1.03           O  
ATOM   2714  H   ASP A 179      -5.524  10.405  26.036  1.00  1.03           H  
ATOM   2715  HA  ASP A 179      -4.061  10.301  23.450  1.00  1.03           H  
ATOM   2716 1HB  ASP A 179      -6.028  12.339  24.560  1.00  1.03           H  
ATOM   2717 2HB  ASP A 179      -5.204  12.480  23.012  1.00  1.03           H  
ATOM   2718  N   GLY A 180      -2.710  11.436  25.905  1.00  1.02           N  
ATOM   2719  CA  GLY A 180      -1.601  12.179  26.484  1.00  1.02           C  
ATOM   2720  C   GLY A 180      -0.295  11.686  25.879  1.00  1.02           C  
ATOM   2721  O   GLY A 180      -0.295  11.017  24.842  1.00  1.02           O  
ATOM   2722  H   GLY A 180      -3.009  10.597  26.397  1.00  1.02           H  
ATOM   2723 1HA  GLY A 180      -1.724  13.245  26.297  1.00  1.02           H  
ATOM   2724 2HA  GLY A 180      -1.589  12.036  27.564  1.00  1.02           H  
ATOM   2725  N   VAL A 181       0.827  12.017  26.504  1.00  0.98           N  
ATOM   2726  CA  VAL A 181       2.120  11.648  25.941  1.00  0.98           C  
ATOM   2727  C   VAL A 181       2.947  10.830  26.915  1.00  0.98           C  
ATOM   2728  O   VAL A 181       2.992  11.172  28.090  1.00  0.98           O  
ATOM   2729  CB  VAL A 181       2.903  12.923  25.642  1.00  0.98           C  
ATOM   2730  CG1 VAL A 181       4.267  12.621  25.020  1.00  0.98           C  
ATOM   2731  CG2 VAL A 181       2.087  13.843  24.818  1.00  0.98           C  
ATOM   2732  H   VAL A 181       0.793  12.576  27.362  1.00  0.98           H  
ATOM   2733  HA  VAL A 181       1.966  11.072  25.028  1.00  0.98           H  
ATOM   2734  HB  VAL A 181       3.094  13.373  26.553  1.00  0.98           H  
ATOM   2735 1HG1 VAL A 181       4.808  13.555  24.874  1.00  0.98           H  
ATOM   2736 2HG1 VAL A 181       4.843  11.979  25.676  1.00  0.98           H  
ATOM   2737 3HG1 VAL A 181       4.133  12.126  24.061  1.00  0.98           H  
ATOM   2738 1HG2 VAL A 181       2.635  14.754  24.688  1.00  0.98           H  
ATOM   2739 2HG2 VAL A 181       1.871  13.385  23.855  1.00  0.98           H  
ATOM   2740 3HG2 VAL A 181       1.154  14.068  25.329  1.00  0.98           H  
ATOM   2741  N   ILE A 182       3.555   9.746  26.449  1.00  0.92           N  
ATOM   2742  CA  ILE A 182       4.446   8.987  27.316  1.00  0.92           C  
ATOM   2743  C   ILE A 182       5.809   8.894  26.644  1.00  0.92           C  
ATOM   2744  O   ILE A 182       5.908   8.481  25.487  1.00  0.92           O  
ATOM   2745  CB  ILE A 182       3.937   7.570  27.629  1.00  0.92           C  
ATOM   2746  CG1 ILE A 182       2.579   7.606  28.292  1.00  0.92           C  
ATOM   2747  CG2 ILE A 182       4.936   6.885  28.600  1.00  0.92           C  
ATOM   2748  CD1 ILE A 182       1.995   6.271  28.476  1.00  0.92           C  
ATOM   2749  H   ILE A 182       3.442   9.483  25.480  1.00  0.92           H  
ATOM   2750  HA  ILE A 182       4.575   9.519  28.256  1.00  0.92           H  
ATOM   2751  HB  ILE A 182       3.851   6.999  26.712  1.00  0.92           H  
ATOM   2752 1HG1 ILE A 182       2.660   8.051  29.246  1.00  0.92           H  
ATOM   2753 2HG1 ILE A 182       1.890   8.200  27.695  1.00  0.92           H  
ATOM   2754 1HG2 ILE A 182       4.591   5.897  28.843  1.00  0.92           H  
ATOM   2755 2HG2 ILE A 182       5.917   6.825  28.143  1.00  0.92           H  
ATOM   2756 3HG2 ILE A 182       5.017   7.456  29.511  1.00  0.92           H  
ATOM   2757 1HD1 ILE A 182       1.061   6.407  28.972  1.00  0.92           H  
ATOM   2758 2HD1 ILE A 182       1.849   5.783  27.511  1.00  0.92           H  
ATOM   2759 3HD1 ILE A 182       2.648   5.661  29.089  1.00  0.92           H  
ATOM   2760  N   THR A 183       6.850   9.281  27.365  1.00  0.86           N  
ATOM   2761  CA  THR A 183       8.205   9.237  26.849  1.00  0.86           C  
ATOM   2762  C   THR A 183       9.036   8.276  27.682  1.00  0.86           C  
ATOM   2763  O   THR A 183       8.732   8.046  28.858  1.00  0.86           O  
ATOM   2764  CB  THR A 183       8.860  10.636  26.918  1.00  0.86           C  
ATOM   2765  OG1 THR A 183       9.001  11.035  28.293  1.00  0.86           O  
ATOM   2766  CG2 THR A 183       7.985  11.669  26.213  1.00  0.86           C  
ATOM   2767  H   THR A 183       6.688   9.631  28.303  1.00  0.86           H  
ATOM   2768  HA  THR A 183       8.188   8.884  25.818  1.00  0.86           H  
ATOM   2769  HB  THR A 183       9.843  10.602  26.448  1.00  0.86           H  
ATOM   2770  HG1 THR A 183       8.122  10.953  28.725  1.00  0.86           H  
ATOM   2771 1HG2 THR A 183       8.461  12.644  26.279  1.00  0.86           H  
ATOM   2772 2HG2 THR A 183       7.859  11.393  25.167  1.00  0.86           H  
ATOM   2773 3HG2 THR A 183       7.013  11.706  26.699  1.00  0.86           H  
ATOM   2774  N   THR A 184      10.117   7.775  27.100  1.00  0.82           N  
ATOM   2775  CA  THR A 184      11.021   6.911  27.839  1.00  0.82           C  
ATOM   2776  C   THR A 184      12.399   7.539  27.804  1.00  0.82           C  
ATOM   2777  O   THR A 184      12.859   7.993  26.750  1.00  0.82           O  
ATOM   2778  CB  THR A 184      11.054   5.507  27.244  1.00  0.82           C  
ATOM   2779  OG1 THR A 184       9.737   4.980  27.239  1.00  0.82           O  
ATOM   2780  CG2 THR A 184      11.904   4.604  28.111  1.00  0.82           C  
ATOM   2781  H   THR A 184      10.311   7.992  26.134  1.00  0.82           H  
ATOM   2782  HA  THR A 184      10.703   6.846  28.879  1.00  0.82           H  
ATOM   2783  HB  THR A 184      11.450   5.533  26.229  1.00  0.82           H  
ATOM   2784  HG1 THR A 184       9.341   5.097  28.109  1.00  0.82           H  
ATOM   2785 1HG2 THR A 184      11.906   3.606  27.692  1.00  0.82           H  
ATOM   2786 2HG2 THR A 184      12.921   4.978  28.159  1.00  0.82           H  
ATOM   2787 3HG2 THR A 184      11.485   4.577  29.119  1.00  0.82           H  
ATOM   2788  N   GLN A 185      13.026   7.609  28.964  1.00  0.79           N  
ATOM   2789  CA  GLN A 185      14.319   8.248  29.124  1.00  0.79           C  
ATOM   2790  C   GLN A 185      15.283   7.368  29.910  1.00  0.79           C  
ATOM   2791  O   GLN A 185      14.857   6.536  30.707  1.00  0.79           O  
ATOM   2792  CB  GLN A 185      14.108   9.610  29.802  1.00  0.79           C  
ATOM   2793  CG  GLN A 185      13.219  10.579  28.946  1.00  0.79           C  
ATOM   2794  CD  GLN A 185      13.008  11.949  29.550  1.00  0.79           C  
ATOM   2795  OE1 GLN A 185      13.957  12.552  30.093  1.00  0.79           O  
ATOM   2796  NE2 GLN A 185      11.776  12.469  29.455  1.00  0.79           N  
ATOM   2797  H   GLN A 185      12.571   7.203  29.780  1.00  0.79           H  
ATOM   2798  HA  GLN A 185      14.751   8.414  28.136  1.00  0.79           H  
ATOM   2799 1HB  GLN A 185      13.619   9.462  30.769  1.00  0.79           H  
ATOM   2800 2HB  GLN A 185      15.074  10.081  29.988  1.00  0.79           H  
ATOM   2801 1HG  GLN A 185      13.683  10.703  27.965  1.00  0.79           H  
ATOM   2802 2HG  GLN A 185      12.231  10.138  28.829  1.00  0.79           H  
ATOM   2803 1HE2 GLN A 185      11.589  13.373  29.836  1.00  0.79           H  
ATOM   2804 2HE2 GLN A 185      11.004  11.951  29.006  1.00  0.79           H  
ATOM   2805  N   ASP A 186      16.577   7.561  29.691  1.00  0.78           N  
ATOM   2806  CA  ASP A 186      17.600   6.826  30.433  1.00  0.78           C  
ATOM   2807  C   ASP A 186      17.693   7.384  31.855  1.00  0.78           C  
ATOM   2808  O   ASP A 186      17.835   8.597  32.029  1.00  0.78           O  
ATOM   2809  CB  ASP A 186      18.943   6.968  29.723  1.00  0.78           C  
ATOM   2810  CG  ASP A 186      18.938   6.310  28.337  1.00  0.78           C  
ATOM   2811  OD1 ASP A 186      18.627   5.163  28.237  1.00  0.78           O  
ATOM   2812  OD2 ASP A 186      19.182   6.993  27.365  1.00  0.78           O  
ATOM   2813  H   ASP A 186      16.864   8.252  29.010  1.00  0.78           H  
ATOM   2814  HA  ASP A 186      17.322   5.771  30.487  1.00  0.78           H  
ATOM   2815 1HB  ASP A 186      19.193   8.022  29.619  1.00  0.78           H  
ATOM   2816 2HB  ASP A 186      19.722   6.506  30.336  1.00  0.78           H  
ATOM   2817  N   GLY A 187      17.553   6.524  32.863  1.00  0.77           N  
ATOM   2818  CA  GLY A 187      17.586   6.962  34.255  1.00  0.77           C  
ATOM   2819  C   GLY A 187      19.003   6.970  34.820  1.00  0.77           C  
ATOM   2820  O   GLY A 187      19.974   6.780  34.089  1.00  0.77           O  
ATOM   2821  H   GLY A 187      17.420   5.530  32.684  1.00  0.77           H  
ATOM   2822 1HA  GLY A 187      17.152   7.958  34.334  1.00  0.77           H  
ATOM   2823 2HA  GLY A 187      16.962   6.291  34.848  1.00  0.77           H  
ATOM   2824  N   LYS A 188      19.108   7.192  36.135  1.00  0.76           N  
ATOM   2825  CA  LYS A 188      20.399   7.262  36.824  1.00  0.76           C  
ATOM   2826  C   LYS A 188      20.601   6.179  37.889  1.00  0.76           C  
ATOM   2827  O   LYS A 188      21.522   6.275  38.700  1.00  0.76           O  
ATOM   2828  CB  LYS A 188      20.572   8.637  37.464  1.00  0.76           C  
ATOM   2829  CG  LYS A 188      20.602   9.793  36.465  1.00  0.76           C  
ATOM   2830  CD  LYS A 188      20.831  11.127  37.163  1.00  0.76           C  
ATOM   2831  CE  LYS A 188      20.866  12.278  36.166  1.00  0.76           C  
ATOM   2832  NZ  LYS A 188      21.061  13.591  36.840  1.00  0.76           N  
ATOM   2833  H   LYS A 188      18.265   7.338  36.668  1.00  0.76           H  
ATOM   2834  HA  LYS A 188      21.186   7.132  36.080  1.00  0.76           H  
ATOM   2835 1HB  LYS A 188      19.758   8.817  38.166  1.00  0.76           H  
ATOM   2836 2HB  LYS A 188      21.503   8.659  38.030  1.00  0.76           H  
ATOM   2837 1HG  LYS A 188      21.400   9.624  35.740  1.00  0.76           H  
ATOM   2838 2HG  LYS A 188      19.655   9.834  35.928  1.00  0.76           H  
ATOM   2839 1HD  LYS A 188      20.030  11.305  37.882  1.00  0.76           H  
ATOM   2840 2HD  LYS A 188      21.778  11.097  37.702  1.00  0.76           H  
ATOM   2841 1HE  LYS A 188      21.683  12.117  35.464  1.00  0.76           H  
ATOM   2842 2HE  LYS A 188      19.926  12.301  35.615  1.00  0.76           H  
ATOM   2843 1HZ  LYS A 188      21.078  14.326  36.148  1.00  0.76           H  
ATOM   2844 2HZ  LYS A 188      20.301  13.754  37.486  1.00  0.76           H  
ATOM   2845 3HZ  LYS A 188      21.936  13.584  37.345  1.00  0.76           H  
ATOM   2846  N   THR A 189      19.725   5.180  37.916  1.00  0.74           N  
ATOM   2847  CA  THR A 189      19.805   4.134  38.936  1.00  0.74           C  
ATOM   2848  C   THR A 189      19.532   2.725  38.391  1.00  0.74           C  
ATOM   2849  O   THR A 189      19.474   2.514  37.184  1.00  0.74           O  
ATOM   2850  CB  THR A 189      18.869   4.483  40.123  1.00  0.74           C  
ATOM   2851  OG1 THR A 189      19.119   3.573  41.217  1.00  0.74           O  
ATOM   2852  CG2 THR A 189      17.398   4.446  39.711  1.00  0.74           C  
ATOM   2853  H   THR A 189      18.998   5.142  37.218  1.00  0.74           H  
ATOM   2854  HA  THR A 189      20.823   4.127  39.327  1.00  0.74           H  
ATOM   2855  HB  THR A 189      19.105   5.492  40.463  1.00  0.74           H  
ATOM   2856  HG1 THR A 189      18.611   3.857  41.987  1.00  0.74           H  
ATOM   2857 1HG2 THR A 189      16.770   4.712  40.564  1.00  0.74           H  
ATOM   2858 2HG2 THR A 189      17.229   5.158  38.905  1.00  0.74           H  
ATOM   2859 3HG2 THR A 189      17.127   3.478  39.372  1.00  0.74           H  
ATOM   2860  N   MET A 190      19.420   1.755  39.299  1.00  0.72           N  
ATOM   2861  CA  MET A 190      19.234   0.343  38.951  1.00  0.72           C  
ATOM   2862  C   MET A 190      17.774  -0.092  38.802  1.00  0.72           C  
ATOM   2863  O   MET A 190      17.492  -1.233  38.431  1.00  0.72           O  
ATOM   2864  CB  MET A 190      19.954  -0.541  39.952  1.00  0.72           C  
ATOM   2865  CG  MET A 190      21.468  -0.368  39.927  1.00  0.72           C  
ATOM   2866  SD  MET A 190      22.315  -1.371  41.149  1.00  0.72           S  
ATOM   2867  CE  MET A 190      22.104  -2.992  40.432  1.00  0.72           C  
ATOM   2868  H   MET A 190      19.459   2.047  40.265  1.00  0.72           H  
ATOM   2869  HA  MET A 190      19.717   0.179  37.999  1.00  0.72           H  
ATOM   2870 1HB  MET A 190      19.599  -0.322  40.958  1.00  0.72           H  
ATOM   2871 2HB  MET A 190      19.729  -1.586  39.740  1.00  0.72           H  
ATOM   2872 1HG  MET A 190      21.842  -0.633  38.940  1.00  0.72           H  
ATOM   2873 2HG  MET A 190      21.714   0.676  40.109  1.00  0.72           H  
ATOM   2874 1HE  MET A 190      22.575  -3.738  41.071  1.00  0.72           H  
ATOM   2875 2HE  MET A 190      21.041  -3.213  40.335  1.00  0.72           H  
ATOM   2876 3HE  MET A 190      22.568  -3.010  39.454  1.00  0.72           H  
ATOM   2877  N   THR A 191      16.855   0.817  39.085  1.00  0.70           N  
ATOM   2878  CA  THR A 191      15.427   0.540  39.005  1.00  0.70           C  
ATOM   2879  C   THR A 191      14.755   1.498  38.035  1.00  0.70           C  
ATOM   2880  O   THR A 191      15.307   2.550  37.721  1.00  0.70           O  
ATOM   2881  CB  THR A 191      14.772   0.663  40.393  1.00  0.70           C  
ATOM   2882  OG1 THR A 191      14.879   2.015  40.863  1.00  0.70           O  
ATOM   2883  CG2 THR A 191      15.468  -0.259  41.380  1.00  0.70           C  
ATOM   2884  H   THR A 191      17.165   1.726  39.379  1.00  0.70           H  
ATOM   2885  HA  THR A 191      15.281  -0.475  38.636  1.00  0.70           H  
ATOM   2886  HB  THR A 191      13.718   0.392  40.323  1.00  0.70           H  
ATOM   2887  HG1 THR A 191      14.294   2.587  40.349  1.00  0.70           H  
ATOM   2888 1HG2 THR A 191      14.994  -0.166  42.356  1.00  0.70           H  
ATOM   2889 2HG2 THR A 191      15.387  -1.289  41.032  1.00  0.70           H  
ATOM   2890 3HG2 THR A 191      16.518   0.014  41.463  1.00  0.70           H  
ATOM   2891  N   THR A 192      13.551   1.154  37.602  1.00  0.69           N  
ATOM   2892  CA  THR A 192      12.806   2.000  36.679  1.00  0.69           C  
ATOM   2893  C   THR A 192      11.666   2.704  37.394  1.00  0.69           C  
ATOM   2894  O   THR A 192      10.951   2.092  38.192  1.00  0.69           O  
ATOM   2895  CB  THR A 192      12.308   1.183  35.475  1.00  0.69           C  
ATOM   2896  OG1 THR A 192      13.463   0.639  34.783  1.00  0.69           O  
ATOM   2897  CG2 THR A 192      11.478   2.056  34.502  1.00  0.69           C  
ATOM   2898  H   THR A 192      13.148   0.281  37.907  1.00  0.69           H  
ATOM   2899  HA  THR A 192      13.479   2.763  36.305  1.00  0.69           H  
ATOM   2900  HB  THR A 192      11.685   0.362  35.827  1.00  0.69           H  
ATOM   2901  HG1 THR A 192      13.186   0.322  33.915  1.00  0.69           H  
ATOM   2902 1HG2 THR A 192      11.142   1.458  33.662  1.00  0.69           H  
ATOM   2903 2HG2 THR A 192      10.627   2.452  35.021  1.00  0.69           H  
ATOM   2904 3HG2 THR A 192      12.054   2.871  34.135  1.00  0.69           H  
ATOM   2905  N   GLU A 193      11.543   4.005  37.142  1.00  0.68           N  
ATOM   2906  CA  GLU A 193      10.536   4.826  37.806  1.00  0.68           C  
ATOM   2907  C   GLU A 193       9.649   5.623  36.854  1.00  0.68           C  
ATOM   2908  O   GLU A 193      10.078   6.049  35.781  1.00  0.68           O  
ATOM   2909  CB  GLU A 193      11.230   5.798  38.768  1.00  0.68           C  
ATOM   2910  CG  GLU A 193      11.991   5.125  39.927  1.00  0.68           C  
ATOM   2911  CD  GLU A 193      12.665   6.115  40.859  1.00  0.68           C  
ATOM   2912  OE1 GLU A 193      12.734   7.271  40.519  1.00  0.68           O  
ATOM   2913  OE2 GLU A 193      13.098   5.710  41.912  1.00  0.68           O  
ATOM   2914  H   GLU A 193      12.185   4.416  36.462  1.00  0.68           H  
ATOM   2915  HA  GLU A 193       9.889   4.166  38.384  1.00  0.68           H  
ATOM   2916 1HB  GLU A 193      11.941   6.408  38.211  1.00  0.68           H  
ATOM   2917 2HB  GLU A 193      10.488   6.472  39.199  1.00  0.68           H  
ATOM   2918 1HG  GLU A 193      11.295   4.514  40.500  1.00  0.68           H  
ATOM   2919 2HG  GLU A 193      12.752   4.463  39.511  1.00  0.68           H  
ATOM   2920  N   LEU A 194       8.411   5.851  37.285  1.00  0.68           N  
ATOM   2921  CA  LEU A 194       7.450   6.674  36.552  1.00  0.68           C  
ATOM   2922  C   LEU A 194       7.202   8.040  37.188  1.00  0.68           C  
ATOM   2923  O   LEU A 194       6.804   8.136  38.353  1.00  0.68           O  
ATOM   2924  CB  LEU A 194       6.126   5.928  36.426  1.00  0.68           C  
ATOM   2925  CG  LEU A 194       4.961   6.701  35.821  1.00  0.68           C  
ATOM   2926  CD1 LEU A 194       5.250   7.048  34.397  1.00  0.68           C  
ATOM   2927  CD2 LEU A 194       3.698   5.845  35.915  1.00  0.68           C  
ATOM   2928  H   LEU A 194       8.128   5.452  38.169  1.00  0.68           H  
ATOM   2929  HA  LEU A 194       7.842   6.840  35.549  1.00  0.68           H  
ATOM   2930 1HB  LEU A 194       6.297   5.089  35.789  1.00  0.68           H  
ATOM   2931 2HB  LEU A 194       5.822   5.566  37.408  1.00  0.68           H  
ATOM   2932  HG  LEU A 194       4.816   7.629  36.374  1.00  0.68           H  
ATOM   2933 1HD1 LEU A 194       4.402   7.588  34.026  1.00  0.68           H  
ATOM   2934 2HD1 LEU A 194       6.142   7.666  34.328  1.00  0.68           H  
ATOM   2935 3HD1 LEU A 194       5.392   6.142  33.826  1.00  0.68           H  
ATOM   2936 1HD2 LEU A 194       2.862   6.390  35.509  1.00  0.68           H  
ATOM   2937 2HD2 LEU A 194       3.830   4.914  35.355  1.00  0.68           H  
ATOM   2938 3HD2 LEU A 194       3.495   5.608  36.958  1.00  0.68           H  
ATOM   2939  N   GLU A 195       7.410   9.085  36.396  1.00  0.70           N  
ATOM   2940  CA  GLU A 195       7.198  10.465  36.809  1.00  0.70           C  
ATOM   2941  C   GLU A 195       6.210  11.126  35.858  1.00  0.70           C  
ATOM   2942  O   GLU A 195       6.301  10.948  34.649  1.00  0.70           O  
ATOM   2943  CB  GLU A 195       8.517  11.243  36.770  1.00  0.70           C  
ATOM   2944  CG  GLU A 195       8.442  12.693  37.247  1.00  0.70           C  
ATOM   2945  CD  GLU A 195       9.764  13.395  37.107  1.00  0.70           C  
ATOM   2946  OE1 GLU A 195      10.691  12.752  36.670  1.00  0.70           O  
ATOM   2947  OE2 GLU A 195       9.858  14.555  37.424  1.00  0.70           O  
ATOM   2948  H   GLU A 195       7.759   8.910  35.453  1.00  0.70           H  
ATOM   2949  HA  GLU A 195       6.783  10.482  37.816  1.00  0.70           H  
ATOM   2950 1HB  GLU A 195       9.255  10.728  37.384  1.00  0.70           H  
ATOM   2951 2HB  GLU A 195       8.897  11.250  35.749  1.00  0.70           H  
ATOM   2952 1HG  GLU A 195       7.698  13.224  36.665  1.00  0.70           H  
ATOM   2953 2HG  GLU A 195       8.128  12.711  38.289  1.00  0.70           H  
ATOM   2954  N   VAL A 196       5.245  11.861  36.382  1.00  0.73           N  
ATOM   2955  CA  VAL A 196       4.310  12.529  35.484  1.00  0.73           C  
ATOM   2956  C   VAL A 196       4.414  14.026  35.650  1.00  0.73           C  
ATOM   2957  O   VAL A 196       4.382  14.543  36.769  1.00  0.73           O  
ATOM   2958  CB  VAL A 196       2.880  12.020  35.695  1.00  0.73           C  
ATOM   2959  CG1 VAL A 196       1.921  12.775  34.770  1.00  0.73           C  
ATOM   2960  CG2 VAL A 196       2.855  10.500  35.379  1.00  0.73           C  
ATOM   2961  H   VAL A 196       5.176  11.980  37.383  1.00  0.73           H  
ATOM   2962  HA  VAL A 196       4.582  12.306  34.457  1.00  0.73           H  
ATOM   2963  HB  VAL A 196       2.567  12.197  36.723  1.00  0.73           H  
ATOM   2964 1HG1 VAL A 196       0.906  12.409  34.906  1.00  0.73           H  
ATOM   2965 2HG1 VAL A 196       1.953  13.840  34.996  1.00  0.73           H  
ATOM   2966 3HG1 VAL A 196       2.232  12.617  33.741  1.00  0.73           H  
ATOM   2967 1HG2 VAL A 196       1.871  10.122  35.508  1.00  0.73           H  
ATOM   2968 2HG2 VAL A 196       3.165  10.344  34.353  1.00  0.73           H  
ATOM   2969 3HG2 VAL A 196       3.532   9.969  36.045  1.00  0.73           H  
ATOM   2970  N   VAL A 197       4.575  14.715  34.524  1.00  0.76           N  
ATOM   2971  CA  VAL A 197       4.771  16.146  34.542  1.00  0.76           C  
ATOM   2972  C   VAL A 197       3.815  16.895  33.635  1.00  0.76           C  
ATOM   2973  O   VAL A 197       3.251  16.345  32.684  1.00  0.76           O  
ATOM   2974  CB  VAL A 197       6.207  16.466  34.071  1.00  0.76           C  
ATOM   2975  CG1 VAL A 197       7.222  15.791  34.993  1.00  0.76           C  
ATOM   2976  CG2 VAL A 197       6.417  16.017  32.630  1.00  0.76           C  
ATOM   2977  H   VAL A 197       4.582  14.222  33.632  1.00  0.76           H  
ATOM   2978  HA  VAL A 197       4.636  16.503  35.563  1.00  0.76           H  
ATOM   2979  HB  VAL A 197       6.351  17.531  34.127  1.00  0.76           H  
ATOM   2980 1HG1 VAL A 197       8.227  16.035  34.676  1.00  0.76           H  
ATOM   2981 2HG1 VAL A 197       7.074  16.133  36.018  1.00  0.76           H  
ATOM   2982 3HG1 VAL A 197       7.093  14.714  34.948  1.00  0.76           H  
ATOM   2983 1HG2 VAL A 197       7.422  16.273  32.324  1.00  0.76           H  
ATOM   2984 2HG2 VAL A 197       6.281  14.943  32.558  1.00  0.76           H  
ATOM   2985 3HG2 VAL A 197       5.698  16.522  31.985  1.00  0.76           H  
ATOM   2986  N   GLU A 198       3.649  18.178  33.908  1.00  0.79           N  
ATOM   2987  CA  GLU A 198       2.911  19.028  32.996  1.00  0.79           C  
ATOM   2988  C   GLU A 198       3.729  19.055  31.722  1.00  0.79           C  
ATOM   2989  O   GLU A 198       4.960  19.129  31.796  1.00  0.79           O  
ATOM   2990  CB  GLU A 198       2.714  20.434  33.565  1.00  0.79           C  
ATOM   2991  CG  GLU A 198       1.818  21.347  32.720  1.00  0.79           C  
ATOM   2992  CD  GLU A 198       1.552  22.688  33.365  1.00  0.79           C  
ATOM   2993  OE1 GLU A 198       1.938  22.869  34.492  1.00  0.79           O  
ATOM   2994  OE2 GLU A 198       0.968  23.529  32.725  1.00  0.79           O  
ATOM   2995  H   GLU A 198       4.086  18.578  34.727  1.00  0.79           H  
ATOM   2996  HA  GLU A 198       1.938  18.583  32.782  1.00  0.79           H  
ATOM   2997 1HB  GLU A 198       2.278  20.365  34.562  1.00  0.79           H  
ATOM   2998 2HB  GLU A 198       3.684  20.923  33.664  1.00  0.79           H  
ATOM   2999 1HG  GLU A 198       2.279  21.512  31.762  1.00  0.79           H  
ATOM   3000 2HG  GLU A 198       0.869  20.840  32.546  1.00  0.79           H  
ATOM   3001  N   GLY A 199       3.087  18.983  30.574  1.00  0.82           N  
ATOM   3002  CA  GLY A 199       3.862  19.000  29.350  1.00  0.82           C  
ATOM   3003  C   GLY A 199       2.983  19.115  28.120  1.00  0.82           C  
ATOM   3004  O   GLY A 199       1.759  19.149  28.219  1.00  0.82           O  
ATOM   3005  H   GLY A 199       2.076  18.921  30.546  1.00  0.82           H  
ATOM   3006 1HA  GLY A 199       4.581  19.795  29.373  1.00  0.82           H  
ATOM   3007 2HA  GLY A 199       4.462  18.100  29.297  1.00  0.82           H  
ATOM   3008  N   MET A 200       3.634  19.169  26.970  1.00  0.84           N  
ATOM   3009  CA  MET A 200       2.978  19.329  25.678  1.00  0.84           C  
ATOM   3010  C   MET A 200       3.690  18.613  24.556  1.00  0.84           C  
ATOM   3011  O   MET A 200       4.914  18.525  24.538  1.00  0.84           O  
ATOM   3012  CB  MET A 200       2.871  20.818  25.327  1.00  0.84           C  
ATOM   3013  CG  MET A 200       2.248  21.105  23.952  1.00  0.84           C  
ATOM   3014  SD  MET A 200       2.063  22.815  23.622  1.00  0.84           S  
ATOM   3015  CE  MET A 200       0.721  23.134  24.699  1.00  0.84           C  
ATOM   3016  H   MET A 200       4.650  19.136  27.015  1.00  0.84           H  
ATOM   3017  HA  MET A 200       1.975  18.909  25.750  1.00  0.84           H  
ATOM   3018 1HB  MET A 200       2.252  21.316  26.077  1.00  0.84           H  
ATOM   3019 2HB  MET A 200       3.860  21.277  25.361  1.00  0.84           H  
ATOM   3020 1HG  MET A 200       2.880  20.700  23.168  1.00  0.84           H  
ATOM   3021 2HG  MET A 200       1.279  20.631  23.887  1.00  0.84           H  
ATOM   3022 1HE  MET A 200       0.467  24.169  24.637  1.00  0.84           H  
ATOM   3023 2HE  MET A 200      -0.138  22.526  24.407  1.00  0.84           H  
ATOM   3024 3HE  MET A 200       1.009  22.889  25.719  1.00  0.84           H  
ATOM   3025  N   SER A 201       2.942  18.131  23.578  1.00  0.84           N  
ATOM   3026  CA  SER A 201       3.625  17.604  22.412  1.00  0.84           C  
ATOM   3027  C   SER A 201       2.955  18.057  21.149  1.00  0.84           C  
ATOM   3028  O   SER A 201       1.739  18.242  21.113  1.00  0.84           O  
ATOM   3029  CB  SER A 201       3.635  16.101  22.422  1.00  0.84           C  
ATOM   3030  OG  SER A 201       2.330  15.595  22.320  1.00  0.84           O  
ATOM   3031  H   SER A 201       1.933  18.174  23.623  1.00  0.84           H  
ATOM   3032  HA  SER A 201       4.640  17.979  22.404  1.00  0.84           H  
ATOM   3033 1HB  SER A 201       4.236  15.743  21.583  1.00  0.84           H  
ATOM   3034 2HB  SER A 201       4.106  15.756  23.331  1.00  0.84           H  
ATOM   3035  HG  SER A 201       2.422  14.642  22.237  1.00  0.84           H  
ATOM   3036  N   VAL A 202       3.757  18.197  20.105  1.00  0.84           N  
ATOM   3037  CA  VAL A 202       3.231  18.566  18.811  1.00  0.84           C  
ATOM   3038  C   VAL A 202       3.779  17.647  17.734  1.00  0.84           C  
ATOM   3039  O   VAL A 202       4.930  17.205  17.791  1.00  0.84           O  
ATOM   3040  CB  VAL A 202       3.587  20.026  18.500  1.00  0.84           C  
ATOM   3041  CG1 VAL A 202       2.959  20.962  19.553  1.00  0.84           C  
ATOM   3042  CG2 VAL A 202       5.065  20.188  18.447  1.00  0.84           C  
ATOM   3043  H   VAL A 202       4.755  18.035  20.242  1.00  0.84           H  
ATOM   3044  HA  VAL A 202       2.150  18.470  18.830  1.00  0.84           H  
ATOM   3045  HB  VAL A 202       3.168  20.282  17.553  1.00  0.84           H  
ATOM   3046 1HG1 VAL A 202       3.186  21.981  19.315  1.00  0.84           H  
ATOM   3047 2HG1 VAL A 202       1.882  20.826  19.558  1.00  0.84           H  
ATOM   3048 3HG1 VAL A 202       3.355  20.740  20.539  1.00  0.84           H  
ATOM   3049 1HG2 VAL A 202       5.315  21.221  18.206  1.00  0.84           H  
ATOM   3050 2HG2 VAL A 202       5.476  19.926  19.423  1.00  0.84           H  
ATOM   3051 3HG2 VAL A 202       5.475  19.529  17.681  1.00  0.84           H  
ATOM   3052  N   ASP A 203       3.009  17.433  16.677  1.00  0.84           N  
ATOM   3053  CA  ASP A 203       3.445  16.537  15.604  1.00  0.84           C  
ATOM   3054  C   ASP A 203       4.327  17.171  14.535  1.00  0.84           C  
ATOM   3055  O   ASP A 203       3.997  17.189  13.343  1.00  0.84           O  
ATOM   3056  CB  ASP A 203       2.230  15.876  14.972  1.00  0.84           C  
ATOM   3057  CG  ASP A 203       1.202  16.886  14.456  1.00  0.84           C  
ATOM   3058  OD1 ASP A 203       1.035  17.908  15.102  1.00  0.84           O  
ATOM   3059  OD2 ASP A 203       0.598  16.637  13.437  1.00  0.84           O  
ATOM   3060  H   ASP A 203       2.092  17.848  16.634  1.00  0.84           H  
ATOM   3061  HA  ASP A 203       4.034  15.741  16.062  1.00  0.84           H  
ATOM   3062 1HB  ASP A 203       2.558  15.253  14.138  1.00  0.84           H  
ATOM   3063 2HB  ASP A 203       1.752  15.220  15.698  1.00  0.84           H  
ATOM   3064  N   ARG A 204       5.455  17.691  14.985  1.00  0.83           N  
ATOM   3065  CA  ARG A 204       6.460  18.281  14.114  1.00  0.83           C  
ATOM   3066  C   ARG A 204       7.845  17.927  14.570  1.00  0.83           C  
ATOM   3067  O   ARG A 204       8.228  18.180  15.721  1.00  0.83           O  
ATOM   3068  CB  ARG A 204       6.348  19.777  14.063  1.00  0.83           C  
ATOM   3069  CG  ARG A 204       5.149  20.297  13.395  1.00  0.83           C  
ATOM   3070  CD  ARG A 204       5.177  20.116  11.918  1.00  0.83           C  
ATOM   3071  NE  ARG A 204       4.005  20.724  11.269  1.00  0.83           N  
ATOM   3072  CZ  ARG A 204       2.803  20.118  11.058  1.00  0.83           C  
ATOM   3073  NH1 ARG A 204       2.587  18.864  11.415  1.00  0.83           N  
ATOM   3074  NH2 ARG A 204       1.822  20.801  10.504  1.00  0.83           N  
ATOM   3075  H   ARG A 204       5.608  17.622  15.986  1.00  0.83           H  
ATOM   3076  HA  ARG A 204       6.318  17.886  13.109  1.00  0.83           H  
ATOM   3077 1HB  ARG A 204       6.351  20.179  15.075  1.00  0.83           H  
ATOM   3078 2HB  ARG A 204       7.218  20.190  13.550  1.00  0.83           H  
ATOM   3079 1HG  ARG A 204       4.267  19.813  13.786  1.00  0.83           H  
ATOM   3080 2HG  ARG A 204       5.103  21.333  13.594  1.00  0.83           H  
ATOM   3081 1HD  ARG A 204       6.071  20.586  11.515  1.00  0.83           H  
ATOM   3082 2HD  ARG A 204       5.181  19.056  11.685  1.00  0.83           H  
ATOM   3083  HE  ARG A 204       4.069  21.728  11.050  1.00  0.83           H  
ATOM   3084 1HH1 ARG A 204       3.309  18.308  11.896  1.00  0.83           H  
ATOM   3085 2HH1 ARG A 204       1.677  18.445  11.261  1.00  0.83           H  
ATOM   3086 1HH2 ARG A 204       1.958  21.772  10.239  1.00  0.83           H  
ATOM   3087 2HH2 ARG A 204       0.921  20.362  10.392  1.00  0.83           H  
ATOM   3088  N   GLY A 205       8.613  17.378  13.650  1.00  0.83           N  
ATOM   3089  CA  GLY A 205       9.944  16.955  13.985  1.00  0.83           C  
ATOM   3090  C   GLY A 205      10.984  18.016  13.771  1.00  0.83           C  
ATOM   3091  O   GLY A 205      10.680  19.186  13.503  1.00  0.83           O  
ATOM   3092  H   GLY A 205       8.256  17.204  12.720  1.00  0.83           H  
ATOM   3093 1HA  GLY A 205       9.968  16.627  15.025  1.00  0.83           H  
ATOM   3094 2HA  GLY A 205      10.199  16.097  13.382  1.00  0.83           H  
ATOM   3095  N   TYR A 206      12.217  17.573  13.862  1.00  0.83           N  
ATOM   3096  CA  TYR A 206      13.373  18.421  13.751  1.00  0.83           C  
ATOM   3097  C   TYR A 206      13.726  18.741  12.278  1.00  0.83           C  
ATOM   3098  O   TYR A 206      13.695  17.856  11.419  1.00  0.83           O  
ATOM   3099  CB  TYR A 206      14.543  17.775  14.478  1.00  0.83           C  
ATOM   3100  CG  TYR A 206      15.456  18.740  14.630  1.00  0.83           C  
ATOM   3101  CD1 TYR A 206      15.290  19.588  15.616  1.00  0.83           C  
ATOM   3102  CD2 TYR A 206      16.375  18.888  13.774  1.00  0.83           C  
ATOM   3103  CE1 TYR A 206      16.051  20.597  15.715  1.00  0.83           C  
ATOM   3104  CE2 TYR A 206      17.170  19.965  13.846  1.00  0.83           C  
ATOM   3105  CZ  TYR A 206      17.006  20.823  14.814  1.00  0.83           C  
ATOM   3106  OH  TYR A 206      17.764  21.939  14.896  1.00  0.83           O  
ATOM   3107  H   TYR A 206      12.323  16.588  14.095  1.00  0.83           H  
ATOM   3108  HA  TYR A 206      13.152  19.366  14.233  1.00  0.83           H  
ATOM   3109 1HB  TYR A 206      14.269  17.388  15.433  1.00  0.83           H  
ATOM   3110 2HB  TYR A 206      14.970  16.969  13.884  1.00  0.83           H  
ATOM   3111  HD1 TYR A 206      14.512  19.464  16.315  1.00  0.83           H  
ATOM   3112  HD2 TYR A 206      16.451  18.165  12.978  1.00  0.83           H  
ATOM   3113  HE1 TYR A 206      15.868  21.246  16.477  1.00  0.83           H  
ATOM   3114  HE2 TYR A 206      17.906  20.135  13.109  1.00  0.83           H  
ATOM   3115  HH  TYR A 206      18.480  21.890  14.254  1.00  0.83           H  
ATOM   3116  N   ILE A 207      14.069  20.007  11.992  1.00  0.84           N  
ATOM   3117  CA  ILE A 207      14.423  20.499  10.643  1.00  0.84           C  
ATOM   3118  C   ILE A 207      15.678  19.897   9.936  1.00  0.84           C  
ATOM   3119  O   ILE A 207      15.762  19.921   8.708  1.00  0.84           O  
ATOM   3120  CB  ILE A 207      14.572  22.032  10.698  1.00  0.84           C  
ATOM   3121  CG1 ILE A 207      14.524  22.628   9.308  1.00  0.84           C  
ATOM   3122  CG2 ILE A 207      15.887  22.431  11.363  1.00  0.84           C  
ATOM   3123  CD1 ILE A 207      14.372  24.138   9.327  1.00  0.84           C  
ATOM   3124  H   ILE A 207      14.077  20.692  12.758  1.00  0.84           H  
ATOM   3125  HA  ILE A 207      13.567  20.282  10.003  1.00  0.84           H  
ATOM   3126  HB  ILE A 207      13.743  22.449  11.276  1.00  0.84           H  
ATOM   3127 1HG1 ILE A 207      15.448  22.382   8.783  1.00  0.84           H  
ATOM   3128 2HG1 ILE A 207      13.689  22.200   8.762  1.00  0.84           H  
ATOM   3129 1HG2 ILE A 207      15.945  23.513  11.398  1.00  0.84           H  
ATOM   3130 2HG2 ILE A 207      15.916  22.036  12.364  1.00  0.84           H  
ATOM   3131 3HG2 ILE A 207      16.727  22.053  10.799  1.00  0.84           H  
ATOM   3132 1HD1 ILE A 207      14.347  24.523   8.303  1.00  0.84           H  
ATOM   3133 2HD1 ILE A 207      13.444  24.414   9.833  1.00  0.84           H  
ATOM   3134 3HD1 ILE A 207      15.215  24.566   9.851  1.00  0.84           H  
ATOM   3135  N   SER A 208      16.646  19.403  10.705  1.00  0.85           N  
ATOM   3136  CA  SER A 208      17.912  18.844  10.208  1.00  0.85           C  
ATOM   3137  C   SER A 208      18.597  17.800  11.126  1.00  0.85           C  
ATOM   3138  O   SER A 208      18.777  18.045  12.316  1.00  0.85           O  
ATOM   3139  CB  SER A 208      18.899  19.982  10.017  1.00  0.85           C  
ATOM   3140  OG  SER A 208      20.184  19.501   9.683  1.00  0.85           O  
ATOM   3141  H   SER A 208      16.471  19.426  11.689  1.00  0.85           H  
ATOM   3142  HA  SER A 208      17.678  18.404   9.245  1.00  0.85           H  
ATOM   3143 1HB  SER A 208      18.537  20.623   9.213  1.00  0.85           H  
ATOM   3144 2HB  SER A 208      18.947  20.586  10.910  1.00  0.85           H  
ATOM   3145  HG  SER A 208      20.640  20.260   9.301  1.00  0.85           H  
ATOM   3146  N   PRO A 209      19.180  16.719  10.577  1.00  0.87           N  
ATOM   3147  CA  PRO A 209      19.869  15.663  11.304  1.00  0.87           C  
ATOM   3148  C   PRO A 209      21.123  16.150  12.028  1.00  0.87           C  
ATOM   3149  O   PRO A 209      21.613  15.479  12.940  1.00  0.87           O  
ATOM   3150  CB  PRO A 209      20.209  14.657  10.209  1.00  0.87           C  
ATOM   3151  CG  PRO A 209      20.254  15.470   8.937  1.00  0.87           C  
ATOM   3152  CD  PRO A 209      19.184  16.522   9.109  1.00  0.87           C  
ATOM   3153  HA  PRO A 209      19.168  15.214  12.019  1.00  0.87           H  
ATOM   3154 1HB  PRO A 209      21.167  14.171  10.437  1.00  0.87           H  
ATOM   3155 2HB  PRO A 209      19.448  13.862  10.183  1.00  0.87           H  
ATOM   3156 1HG  PRO A 209      21.258  15.912   8.814  1.00  0.87           H  
ATOM   3157 2HG  PRO A 209      20.084  14.825   8.063  1.00  0.87           H  
ATOM   3158 1HD  PRO A 209      19.508  17.416   8.566  1.00  0.87           H  
ATOM   3159 2HD  PRO A 209      18.210  16.146   8.762  1.00  0.87           H  
ATOM   3160  N   TYR A 210      21.620  17.344  11.685  1.00  0.91           N  
ATOM   3161  CA  TYR A 210      22.825  17.850  12.341  1.00  0.91           C  
ATOM   3162  C   TYR A 210      22.649  18.082  13.831  1.00  0.91           C  
ATOM   3163  O   TYR A 210      23.640  18.158  14.573  1.00  0.91           O  
ATOM   3164  CB  TYR A 210      23.273  19.177  11.731  1.00  0.91           C  
ATOM   3165  CG  TYR A 210      24.118  19.100  10.493  1.00  0.91           C  
ATOM   3166  CD1 TYR A 210      23.601  19.399   9.255  1.00  0.91           C  
ATOM   3167  CD2 TYR A 210      25.459  18.774  10.622  1.00  0.91           C  
ATOM   3168  CE1 TYR A 210      24.413  19.365   8.141  1.00  0.91           C  
ATOM   3169  CE2 TYR A 210      26.273  18.739   9.516  1.00  0.91           C  
ATOM   3170  CZ  TYR A 210      25.755  19.034   8.276  1.00  0.91           C  
ATOM   3171  OH  TYR A 210      26.566  19.006   7.165  1.00  0.91           O  
ATOM   3172  H   TYR A 210      21.173  17.920  10.963  1.00  0.91           H  
ATOM   3173  HA  TYR A 210      23.616  17.113  12.211  1.00  0.91           H  
ATOM   3174 1HB  TYR A 210      22.387  19.761  11.486  1.00  0.91           H  
ATOM   3175 2HB  TYR A 210      23.825  19.745  12.482  1.00  0.91           H  
ATOM   3176  HD1 TYR A 210      22.562  19.668   9.153  1.00  0.91           H  
ATOM   3177  HD2 TYR A 210      25.868  18.550  11.605  1.00  0.91           H  
ATOM   3178  HE1 TYR A 210      24.002  19.605   7.161  1.00  0.91           H  
ATOM   3179  HE2 TYR A 210      27.328  18.485   9.622  1.00  0.91           H  
ATOM   3180  HH  TYR A 210      27.459  18.769   7.428  1.00  0.91           H  
ATOM   3181  N   PHE A 211      21.407  18.226  14.271  1.00  0.97           N  
ATOM   3182  CA  PHE A 211      21.163  18.542  15.656  1.00  0.97           C  
ATOM   3183  C   PHE A 211      20.751  17.353  16.521  1.00  0.97           C  
ATOM   3184  O   PHE A 211      20.404  17.532  17.688  1.00  0.97           O  
ATOM   3185  CB  PHE A 211      20.127  19.602  15.675  1.00  0.97           C  
ATOM   3186  CG  PHE A 211      20.602  20.838  14.924  1.00  0.97           C  
ATOM   3187  CD1 PHE A 211      20.408  20.937  13.559  1.00  0.97           C  
ATOM   3188  CD2 PHE A 211      21.197  21.889  15.556  1.00  0.97           C  
ATOM   3189  CE1 PHE A 211      20.757  22.058  12.877  1.00  0.97           C  
ATOM   3190  CE2 PHE A 211      21.567  23.011  14.861  1.00  0.97           C  
ATOM   3191  CZ  PHE A 211      21.328  23.098  13.537  1.00  0.97           C  
ATOM   3192  H   PHE A 211      20.618  18.127  13.624  1.00  0.97           H  
ATOM   3193  HA  PHE A 211      22.069  18.958  16.061  1.00  0.97           H  
ATOM   3194 1HB  PHE A 211      19.256  19.212  15.219  1.00  0.97           H  
ATOM   3195 2HB  PHE A 211      19.882  19.886  16.699  1.00  0.97           H  
ATOM   3196  HD1 PHE A 211      19.962  20.103  13.033  1.00  0.97           H  
ATOM   3197  HD2 PHE A 211      21.368  21.833  16.617  1.00  0.97           H  
ATOM   3198  HE1 PHE A 211      20.580  22.125  11.804  1.00  0.97           H  
ATOM   3199  HE2 PHE A 211      22.043  23.840  15.369  1.00  0.97           H  
ATOM   3200  HZ  PHE A 211      21.604  23.996  13.009  1.00  0.97           H  
ATOM   3201  N   VAL A 212      20.818  16.143  15.971  1.00  1.06           N  
ATOM   3202  CA  VAL A 212      20.505  14.935  16.737  1.00  1.06           C  
ATOM   3203  C   VAL A 212      21.570  14.684  17.806  1.00  1.06           C  
ATOM   3204  O   VAL A 212      22.766  14.826  17.537  1.00  1.06           O  
ATOM   3205  CB  VAL A 212      20.361  13.727  15.784  1.00  1.06           C  
ATOM   3206  CG1 VAL A 212      20.243  12.436  16.555  1.00  1.06           C  
ATOM   3207  CG2 VAL A 212      19.102  13.911  14.949  1.00  1.06           C  
ATOM   3208  H   VAL A 212      21.109  16.041  14.996  1.00  1.06           H  
ATOM   3209  HA  VAL A 212      19.548  15.081  17.237  1.00  1.06           H  
ATOM   3210  HB  VAL A 212      21.238  13.669  15.137  1.00  1.06           H  
ATOM   3211 1HG1 VAL A 212      20.142  11.617  15.854  1.00  1.06           H  
ATOM   3212 2HG1 VAL A 212      21.139  12.292  17.146  1.00  1.06           H  
ATOM   3213 3HG1 VAL A 212      19.380  12.475  17.201  1.00  1.06           H  
ATOM   3214 1HG2 VAL A 212      18.989  13.069  14.261  1.00  1.06           H  
ATOM   3215 2HG2 VAL A 212      18.233  13.961  15.610  1.00  1.06           H  
ATOM   3216 3HG2 VAL A 212      19.183  14.836  14.383  1.00  1.06           H  
ATOM   3217  N   THR A 213      21.144  14.350  19.032  1.00  1.16           N  
ATOM   3218  CA  THR A 213      22.089  14.087  20.114  1.00  1.16           C  
ATOM   3219  C   THR A 213      22.213  12.569  20.365  1.00  1.16           C  
ATOM   3220  O   THR A 213      23.210  12.102  20.920  1.00  1.16           O  
ATOM   3221  CB  THR A 213      21.671  14.828  21.408  1.00  1.16           C  
ATOM   3222  OG1 THR A 213      20.403  14.345  21.862  1.00  1.16           O  
ATOM   3223  CG2 THR A 213      21.557  16.349  21.147  1.00  1.16           C  
ATOM   3224  H   THR A 213      20.155  14.234  19.211  1.00  1.16           H  
ATOM   3225  HA  THR A 213      23.069  14.458  19.819  1.00  1.16           H  
ATOM   3226  HB  THR A 213      22.414  14.643  22.181  1.00  1.16           H  
ATOM   3227  HG1 THR A 213      20.338  13.397  21.667  1.00  1.16           H  
ATOM   3228 1HG2 THR A 213      21.260  16.854  22.065  1.00  1.16           H  
ATOM   3229 2HG2 THR A 213      22.521  16.732  20.814  1.00  1.16           H  
ATOM   3230 3HG2 THR A 213      20.818  16.543  20.376  1.00  1.16           H  
ATOM   3231  N   ASP A 214      21.218  11.803  19.898  1.00  1.28           N  
ATOM   3232  CA  ASP A 214      21.203  10.341  20.007  1.00  1.28           C  
ATOM   3233  C   ASP A 214      20.815   9.684  18.692  1.00  1.28           C  
ATOM   3234  O   ASP A 214      19.629   9.536  18.360  1.00  1.28           O  
ATOM   3235  CB  ASP A 214      20.238   9.832  21.064  1.00  1.28           C  
ATOM   3236  CG  ASP A 214      20.278   8.264  21.170  1.00  1.28           C  
ATOM   3237  OD1 ASP A 214      21.086   7.648  20.486  1.00  1.28           O  
ATOM   3238  OD2 ASP A 214      19.424   7.701  21.836  1.00  1.28           O  
ATOM   3239  H   ASP A 214      20.413  12.267  19.489  1.00  1.28           H  
ATOM   3240  HA  ASP A 214      22.208  10.007  20.269  1.00  1.28           H  
ATOM   3241 1HB  ASP A 214      20.498  10.260  22.035  1.00  1.28           H  
ATOM   3242 2HB  ASP A 214      19.222  10.156  20.823  1.00  1.28           H  
ATOM   3243  N   ALA A 215      21.832   9.256  17.958  1.00  1.36           N  
ATOM   3244  CA  ALA A 215      21.684   8.675  16.632  1.00  1.36           C  
ATOM   3245  C   ALA A 215      20.843   7.399  16.618  1.00  1.36           C  
ATOM   3246  O   ALA A 215      20.281   7.051  15.574  1.00  1.36           O  
ATOM   3247  CB  ALA A 215      23.050   8.374  16.047  1.00  1.36           C  
ATOM   3248  H   ALA A 215      22.764   9.376  18.333  1.00  1.36           H  
ATOM   3249  HA  ALA A 215      21.185   9.412  16.005  1.00  1.36           H  
ATOM   3250 1HB  ALA A 215      22.935   7.978  15.038  1.00  1.36           H  
ATOM   3251 2HB  ALA A 215      23.641   9.288  16.014  1.00  1.36           H  
ATOM   3252 3HB  ALA A 215      23.552   7.635  16.671  1.00  1.36           H  
ATOM   3253  N   LYS A 216      20.745   6.698  17.758  1.00  1.37           N  
ATOM   3254  CA  LYS A 216      20.037   5.424  17.797  1.00  1.37           C  
ATOM   3255  C   LYS A 216      18.535   5.587  17.899  1.00  1.37           C  
ATOM   3256  O   LYS A 216      17.782   4.646  17.632  1.00  1.37           O  
ATOM   3257  CB  LYS A 216      20.520   4.588  18.971  1.00  1.37           C  
ATOM   3258  CG  LYS A 216      21.971   4.218  18.897  1.00  1.37           C  
ATOM   3259  CD  LYS A 216      22.255   3.378  17.673  1.00  1.37           C  
ATOM   3260  CE  LYS A 216      23.688   2.952  17.652  1.00  1.37           C  
ATOM   3261  NZ  LYS A 216      24.017   2.174  16.460  1.00  1.37           N  
ATOM   3262  H   LYS A 216      21.151   7.054  18.636  1.00  1.37           H  
ATOM   3263  HA  LYS A 216      20.251   4.887  16.873  1.00  1.37           H  
ATOM   3264 1HB  LYS A 216      20.365   5.155  19.897  1.00  1.37           H  
ATOM   3265 2HB  LYS A 216      19.932   3.678  19.039  1.00  1.37           H  
ATOM   3266 1HG  LYS A 216      22.566   5.132  18.855  1.00  1.37           H  
ATOM   3267 2HG  LYS A 216      22.252   3.663  19.791  1.00  1.37           H  
ATOM   3268 1HD  LYS A 216      21.619   2.493  17.674  1.00  1.37           H  
ATOM   3269 2HD  LYS A 216      22.043   3.960  16.775  1.00  1.37           H  
ATOM   3270 1HE  LYS A 216      24.323   3.835  17.679  1.00  1.37           H  
ATOM   3271 2HE  LYS A 216      23.893   2.343  18.533  1.00  1.37           H  
ATOM   3272 1HZ  LYS A 216      25.002   1.936  16.540  1.00  1.37           H  
ATOM   3273 2HZ  LYS A 216      23.462   1.335  16.423  1.00  1.37           H  
ATOM   3274 3HZ  LYS A 216      23.862   2.720  15.630  1.00  1.37           H  
ATOM   3275  N   THR A 217      18.100   6.767  18.314  1.00  1.31           N  
ATOM   3276  CA  THR A 217      16.686   7.046  18.455  1.00  1.31           C  
ATOM   3277  C   THR A 217      16.316   8.235  17.579  1.00  1.31           C  
ATOM   3278  O   THR A 217      15.140   8.549  17.396  1.00  1.31           O  
ATOM   3279  CB  THR A 217      16.291   7.267  19.931  1.00  1.31           C  
ATOM   3280  OG1 THR A 217      17.024   8.366  20.487  1.00  1.31           O  
ATOM   3281  CG2 THR A 217      16.561   6.029  20.754  1.00  1.31           C  
ATOM   3282  H   THR A 217      18.766   7.513  18.509  1.00  1.31           H  
ATOM   3283  HA  THR A 217      16.122   6.188  18.094  1.00  1.31           H  
ATOM   3284  HB  THR A 217      15.237   7.496  19.969  1.00  1.31           H  
ATOM   3285  HG1 THR A 217      17.878   8.044  20.889  1.00  1.31           H  
ATOM   3286 1HG2 THR A 217      16.261   6.205  21.784  1.00  1.31           H  
ATOM   3287 2HG2 THR A 217      15.997   5.188  20.348  1.00  1.31           H  
ATOM   3288 3HG2 THR A 217      17.628   5.802  20.724  1.00  1.31           H  
ATOM   3289  N   GLN A 218      17.345   8.881  17.017  1.00  1.18           N  
ATOM   3290  CA  GLN A 218      17.207  10.089  16.213  1.00  1.18           C  
ATOM   3291  C   GLN A 218      16.497  11.162  17.004  1.00  1.18           C  
ATOM   3292  O   GLN A 218      15.513  11.752  16.545  1.00  1.18           O  
ATOM   3293  CB  GLN A 218      16.496   9.828  14.884  1.00  1.18           C  
ATOM   3294  CG  GLN A 218      17.282   8.951  13.902  1.00  1.18           C  
ATOM   3295  CD  GLN A 218      18.489   9.686  13.270  1.00  1.18           C  
ATOM   3296  OE1 GLN A 218      18.303  10.658  12.525  1.00  1.18           O  
ATOM   3297  NE2 GLN A 218      19.707   9.215  13.537  1.00  1.18           N  
ATOM   3298  H   GLN A 218      18.286   8.567  17.226  1.00  1.18           H  
ATOM   3299  HA  GLN A 218      18.203  10.449  15.984  1.00  1.18           H  
ATOM   3300 1HB  GLN A 218      15.529   9.360  15.059  1.00  1.18           H  
ATOM   3301 2HB  GLN A 218      16.305  10.780  14.391  1.00  1.18           H  
ATOM   3302 1HG  GLN A 218      17.667   8.084  14.447  1.00  1.18           H  
ATOM   3303 2HG  GLN A 218      16.617   8.627  13.103  1.00  1.18           H  
ATOM   3304 1HE2 GLN A 218      20.510   9.655  13.141  1.00  1.18           H  
ATOM   3305 2HE2 GLN A 218      19.834   8.403  14.150  1.00  1.18           H  
ATOM   3306  N   LYS A 219      17.009  11.387  18.212  1.00  1.03           N  
ATOM   3307  CA  LYS A 219      16.473  12.400  19.108  1.00  1.03           C  
ATOM   3308  C   LYS A 219      17.490  13.473  19.467  1.00  1.03           C  
ATOM   3309  O   LYS A 219      18.690  13.210  19.616  1.00  1.03           O  
ATOM   3310  CB  LYS A 219      15.946  11.758  20.394  1.00  1.03           C  
ATOM   3311  CG  LYS A 219      14.724  10.875  20.209  1.00  1.03           C  
ATOM   3312  CD  LYS A 219      14.284  10.220  21.510  1.00  1.03           C  
ATOM   3313  CE  LYS A 219      13.022   9.382  21.310  1.00  1.03           C  
ATOM   3314  NZ  LYS A 219      12.582   8.721  22.580  1.00  1.03           N  
ATOM   3315  H   LYS A 219      17.810  10.818  18.491  1.00  1.03           H  
ATOM   3316  HA  LYS A 219      15.641  12.882  18.607  1.00  1.03           H  
ATOM   3317 1HB  LYS A 219      16.730  11.145  20.844  1.00  1.03           H  
ATOM   3318 2HB  LYS A 219      15.694  12.541  21.110  1.00  1.03           H  
ATOM   3319 1HG  LYS A 219      13.922  11.489  19.866  1.00  1.03           H  
ATOM   3320 2HG  LYS A 219      14.923  10.113  19.464  1.00  1.03           H  
ATOM   3321 1HD  LYS A 219      15.084   9.571  21.871  1.00  1.03           H  
ATOM   3322 2HD  LYS A 219      14.101  10.974  22.259  1.00  1.03           H  
ATOM   3323 1HE  LYS A 219      12.223  10.030  20.951  1.00  1.03           H  
ATOM   3324 2HE  LYS A 219      13.216   8.618  20.560  1.00  1.03           H  
ATOM   3325 1HZ  LYS A 219      11.746   8.177  22.414  1.00  1.03           H  
ATOM   3326 2HZ  LYS A 219      13.314   8.111  22.915  1.00  1.03           H  
ATOM   3327 3HZ  LYS A 219      12.390   9.425  23.278  1.00  1.03           H  
ATOM   3328  N   ALA A 220      16.984  14.683  19.666  1.00  0.90           N  
ATOM   3329  CA  ALA A 220      17.747  15.810  20.175  1.00  0.90           C  
ATOM   3330  C   ALA A 220      17.233  16.164  21.565  1.00  0.90           C  
ATOM   3331  O   ALA A 220      16.087  16.594  21.706  1.00  0.90           O  
ATOM   3332  CB  ALA A 220      17.629  17.004  19.239  1.00  0.90           C  
ATOM   3333  H   ALA A 220      16.006  14.828  19.451  1.00  0.90           H  
ATOM   3334  HA  ALA A 220      18.785  15.517  20.258  1.00  0.90           H  
ATOM   3335 1HB  ALA A 220      18.214  17.834  19.634  1.00  0.90           H  
ATOM   3336 2HB  ALA A 220      18.005  16.735  18.254  1.00  0.90           H  
ATOM   3337 3HB  ALA A 220      16.592  17.299  19.158  1.00  0.90           H  
ATOM   3338  N   GLU A 221      18.040  15.928  22.597  1.00  0.80           N  
ATOM   3339  CA  GLU A 221      17.597  16.191  23.974  1.00  0.80           C  
ATOM   3340  C   GLU A 221      18.245  17.437  24.582  1.00  0.80           C  
ATOM   3341  O   GLU A 221      19.468  17.484  24.799  1.00  0.80           O  
ATOM   3342  CB  GLU A 221      17.845  14.976  24.877  1.00  0.80           C  
ATOM   3343  CG  GLU A 221      17.017  13.718  24.521  1.00  0.80           C  
ATOM   3344  CD  GLU A 221      17.269  12.494  25.442  1.00  0.80           C  
ATOM   3345  OE1 GLU A 221      17.292  12.634  26.659  1.00  0.80           O  
ATOM   3346  OE2 GLU A 221      17.432  11.425  24.911  1.00  0.80           O  
ATOM   3347  H   GLU A 221      18.964  15.539  22.419  1.00  0.80           H  
ATOM   3348  HA  GLU A 221      16.521  16.368  23.956  1.00  0.80           H  
ATOM   3349 1HB  GLU A 221      18.900  14.703  24.825  1.00  0.80           H  
ATOM   3350 2HB  GLU A 221      17.628  15.243  25.907  1.00  0.80           H  
ATOM   3351 1HG  GLU A 221      15.965  13.981  24.579  1.00  0.80           H  
ATOM   3352 2HG  GLU A 221      17.232  13.438  23.487  1.00  0.80           H  
ATOM   3353  N   LEU A 222      17.403  18.450  24.826  1.00  0.73           N  
ATOM   3354  CA  LEU A 222      17.774  19.760  25.367  1.00  0.73           C  
ATOM   3355  C   LEU A 222      17.285  19.936  26.813  1.00  0.73           C  
ATOM   3356  O   LEU A 222      16.118  19.684  27.107  1.00  0.73           O  
ATOM   3357  CB  LEU A 222      17.156  20.864  24.497  1.00  0.73           C  
ATOM   3358  CG  LEU A 222      17.896  21.293  23.201  1.00  0.73           C  
ATOM   3359  CD1 LEU A 222      17.935  20.123  22.185  1.00  0.73           C  
ATOM   3360  CD2 LEU A 222      17.163  22.525  22.607  1.00  0.73           C  
ATOM   3361  H   LEU A 222      16.413  18.292  24.626  1.00  0.73           H  
ATOM   3362  HA  LEU A 222      18.855  19.851  25.358  1.00  0.73           H  
ATOM   3363 1HB  LEU A 222      16.158  20.535  24.201  1.00  0.73           H  
ATOM   3364 2HB  LEU A 222      17.049  21.749  25.111  1.00  0.73           H  
ATOM   3365  HG  LEU A 222      18.916  21.572  23.440  1.00  0.73           H  
ATOM   3366 1HD1 LEU A 222      18.460  20.440  21.289  1.00  0.73           H  
ATOM   3367 2HD1 LEU A 222      18.455  19.283  22.607  1.00  0.73           H  
ATOM   3368 3HD1 LEU A 222      16.918  19.824  21.926  1.00  0.73           H  
ATOM   3369 1HD2 LEU A 222      17.678  22.858  21.705  1.00  0.73           H  
ATOM   3370 2HD2 LEU A 222      16.137  22.250  22.362  1.00  0.73           H  
ATOM   3371 3HD2 LEU A 222      17.152  23.340  23.331  1.00  0.73           H  
ATOM   3372  N   GLU A 223      18.157  20.391  27.721  1.00  0.69           N  
ATOM   3373  CA  GLU A 223      17.735  20.580  29.120  1.00  0.69           C  
ATOM   3374  C   GLU A 223      17.914  22.025  29.593  1.00  0.69           C  
ATOM   3375  O   GLU A 223      18.898  22.679  29.255  1.00  0.69           O  
ATOM   3376  CB  GLU A 223      18.484  19.601  30.040  1.00  0.69           C  
ATOM   3377  CG  GLU A 223      18.146  18.124  29.758  1.00  0.69           C  
ATOM   3378  CD  GLU A 223      18.824  17.127  30.681  1.00  0.69           C  
ATOM   3379  OE1 GLU A 223      19.584  17.535  31.525  1.00  0.69           O  
ATOM   3380  OE2 GLU A 223      18.565  15.944  30.535  1.00  0.69           O  
ATOM   3381  H   GLU A 223      19.108  20.595  27.455  1.00  0.69           H  
ATOM   3382  HA  GLU A 223      16.675  20.348  29.195  1.00  0.69           H  
ATOM   3383 1HB  GLU A 223      19.558  19.738  29.926  1.00  0.69           H  
ATOM   3384 2HB  GLU A 223      18.230  19.814  31.079  1.00  0.69           H  
ATOM   3385 1HG  GLU A 223      17.073  18.014  29.855  1.00  0.69           H  
ATOM   3386 2HG  GLU A 223      18.409  17.890  28.727  1.00  0.69           H  
ATOM   3387  N   ASP A 224      16.960  22.499  30.403  1.00  0.67           N  
ATOM   3388  CA  ASP A 224      16.898  23.863  30.935  1.00  0.67           C  
ATOM   3389  C   ASP A 224      16.983  24.816  29.742  1.00  0.67           C  
ATOM   3390  O   ASP A 224      17.848  25.690  29.662  1.00  0.67           O  
ATOM   3391  CB  ASP A 224      18.008  24.121  31.958  1.00  0.67           C  
ATOM   3392  CG  ASP A 224      17.709  25.338  32.900  1.00  0.67           C  
ATOM   3393  OD1 ASP A 224      16.557  25.600  33.122  1.00  0.67           O  
ATOM   3394  OD2 ASP A 224      18.627  25.983  33.369  1.00  0.67           O  
ATOM   3395  H   ASP A 224      16.207  21.875  30.646  1.00  0.67           H  
ATOM   3396  HA  ASP A 224      15.931  24.008  31.421  1.00  0.67           H  
ATOM   3397 1HB  ASP A 224      18.131  23.232  32.577  1.00  0.67           H  
ATOM   3398 2HB  ASP A 224      18.942  24.275  31.443  1.00  0.67           H  
ATOM   3399  N   ALA A 225      16.114  24.569  28.766  1.00  0.66           N  
ATOM   3400  CA  ALA A 225      16.136  25.298  27.511  1.00  0.66           C  
ATOM   3401  C   ALA A 225      15.333  26.572  27.530  1.00  0.66           C  
ATOM   3402  O   ALA A 225      14.265  26.651  28.146  1.00  0.66           O  
ATOM   3403  CB  ALA A 225      15.607  24.408  26.395  1.00  0.66           C  
ATOM   3404  H   ALA A 225      15.379  23.880  28.930  1.00  0.66           H  
ATOM   3405  HA  ALA A 225      17.169  25.570  27.302  1.00  0.66           H  
ATOM   3406 1HB  ALA A 225      15.665  24.949  25.445  1.00  0.66           H  
ATOM   3407 2HB  ALA A 225      16.209  23.510  26.342  1.00  0.66           H  
ATOM   3408 3HB  ALA A 225      14.571  24.141  26.601  1.00  0.66           H  
ATOM   3409  N   PHE A 226      15.813  27.539  26.761  1.00  0.67           N  
ATOM   3410  CA  PHE A 226      15.050  28.742  26.480  1.00  0.67           C  
ATOM   3411  C   PHE A 226      14.196  28.420  25.278  1.00  0.67           C  
ATOM   3412  O   PHE A 226      14.662  27.670  24.412  1.00  0.67           O  
ATOM   3413  CB  PHE A 226      15.939  29.914  26.121  1.00  0.67           C  
ATOM   3414  CG  PHE A 226      16.703  30.577  27.205  1.00  0.67           C  
ATOM   3415  CD1 PHE A 226      18.008  30.236  27.466  1.00  0.67           C  
ATOM   3416  CD2 PHE A 226      16.125  31.604  27.932  1.00  0.67           C  
ATOM   3417  CE1 PHE A 226      18.727  30.923  28.427  1.00  0.67           C  
ATOM   3418  CE2 PHE A 226      16.837  32.279  28.891  1.00  0.67           C  
ATOM   3419  CZ  PHE A 226      18.146  31.938  29.134  1.00  0.67           C  
ATOM   3420  H   PHE A 226      16.729  27.413  26.323  1.00  0.67           H  
ATOM   3421  HA  PHE A 226      14.417  28.987  27.332  1.00  0.67           H  
ATOM   3422 1HB  PHE A 226      16.661  29.581  25.375  1.00  0.67           H  
ATOM   3423 2HB  PHE A 226      15.325  30.658  25.641  1.00  0.67           H  
ATOM   3424  HD1 PHE A 226      18.471  29.429  26.892  1.00  0.67           H  
ATOM   3425  HD2 PHE A 226      15.092  31.883  27.729  1.00  0.67           H  
ATOM   3426  HE1 PHE A 226      19.753  30.675  28.624  1.00  0.67           H  
ATOM   3427  HE2 PHE A 226      16.366  33.089  29.448  1.00  0.67           H  
ATOM   3428  HZ  PHE A 226      18.723  32.476  29.888  1.00  0.67           H  
ATOM   3429  N   VAL A 227      12.986  28.963  25.196  1.00  0.69           N  
ATOM   3430  CA  VAL A 227      12.185  28.691  24.001  1.00  0.69           C  
ATOM   3431  C   VAL A 227      11.712  29.960  23.272  1.00  0.69           C  
ATOM   3432  O   VAL A 227      11.100  30.851  23.866  1.00  0.69           O  
ATOM   3433  CB  VAL A 227      10.963  27.810  24.353  1.00  0.69           C  
ATOM   3434  CG1 VAL A 227      10.151  27.526  23.091  1.00  0.69           C  
ATOM   3435  CG2 VAL A 227      11.419  26.506  25.013  1.00  0.69           C  
ATOM   3436  H   VAL A 227      12.653  29.542  25.966  1.00  0.69           H  
ATOM   3437  HA  VAL A 227      12.798  28.124  23.308  1.00  0.69           H  
ATOM   3438  HB  VAL A 227      10.311  28.355  25.040  1.00  0.69           H  
ATOM   3439 1HG1 VAL A 227       9.279  26.925  23.343  1.00  0.69           H  
ATOM   3440 2HG1 VAL A 227       9.832  28.456  22.655  1.00  0.69           H  
ATOM   3441 3HG1 VAL A 227      10.775  26.986  22.371  1.00  0.69           H  
ATOM   3442 1HG2 VAL A 227      10.551  25.915  25.233  1.00  0.69           H  
ATOM   3443 2HG2 VAL A 227      12.054  25.962  24.344  1.00  0.69           H  
ATOM   3444 3HG2 VAL A 227      11.965  26.717  25.935  1.00  0.69           H  
ATOM   3445  N   LEU A 228      12.016  30.036  21.979  1.00  0.74           N  
ATOM   3446  CA  LEU A 228      11.607  31.157  21.129  1.00  0.74           C  
ATOM   3447  C   LEU A 228      10.487  30.667  20.221  1.00  0.74           C  
ATOM   3448  O   LEU A 228      10.643  29.632  19.575  1.00  0.74           O  
ATOM   3449  CB  LEU A 228      12.779  31.675  20.279  1.00  0.74           C  
ATOM   3450  CG  LEU A 228      12.462  32.848  19.324  1.00  0.74           C  
ATOM   3451  CD1 LEU A 228      12.118  34.095  20.135  1.00  0.74           C  
ATOM   3452  CD2 LEU A 228      13.655  33.097  18.442  1.00  0.74           C  
ATOM   3453  H   LEU A 228      12.533  29.258  21.566  1.00  0.74           H  
ATOM   3454  HA  LEU A 228      11.225  31.965  21.752  1.00  0.74           H  
ATOM   3455 1HB  LEU A 228      13.573  31.992  20.929  1.00  0.74           H  
ATOM   3456 2HB  LEU A 228      13.151  30.852  19.673  1.00  0.74           H  
ATOM   3457  HG  LEU A 228      11.596  32.596  18.705  1.00  0.74           H  
ATOM   3458 1HD1 LEU A 228      11.891  34.921  19.461  1.00  0.74           H  
ATOM   3459 2HD1 LEU A 228      11.251  33.895  20.767  1.00  0.74           H  
ATOM   3460 3HD1 LEU A 228      12.966  34.355  20.756  1.00  0.74           H  
ATOM   3461 1HD2 LEU A 228      13.444  33.919  17.757  1.00  0.74           H  
ATOM   3462 2HD2 LEU A 228      14.513  33.348  19.048  1.00  0.74           H  
ATOM   3463 3HD2 LEU A 228      13.862  32.194  17.873  1.00  0.74           H  
ATOM   3464  N   VAL A 229       9.352  31.364  20.202  1.00  0.80           N  
ATOM   3465  CA  VAL A 229       8.217  30.904  19.399  1.00  0.80           C  
ATOM   3466  C   VAL A 229       7.811  31.958  18.346  1.00  0.80           C  
ATOM   3467  O   VAL A 229       7.571  33.122  18.688  1.00  0.80           O  
ATOM   3468  CB  VAL A 229       7.034  30.591  20.344  1.00  0.80           C  
ATOM   3469  CG1 VAL A 229       5.882  30.113  19.584  1.00  0.80           C  
ATOM   3470  CG2 VAL A 229       7.437  29.563  21.373  1.00  0.80           C  
ATOM   3471  H   VAL A 229       9.269  32.210  20.752  1.00  0.80           H  
ATOM   3472  HA  VAL A 229       8.499  29.988  18.883  1.00  0.80           H  
ATOM   3473  HB  VAL A 229       6.735  31.508  20.849  1.00  0.80           H  
ATOM   3474 1HG1 VAL A 229       5.055  29.914  20.259  1.00  0.80           H  
ATOM   3475 2HG1 VAL A 229       5.593  30.862  18.859  1.00  0.80           H  
ATOM   3476 3HG1 VAL A 229       6.172  29.196  19.088  1.00  0.80           H  
ATOM   3477 1HG2 VAL A 229       6.596  29.367  22.036  1.00  0.80           H  
ATOM   3478 2HG2 VAL A 229       7.731  28.641  20.874  1.00  0.80           H  
ATOM   3479 3HG2 VAL A 229       8.266  29.947  21.955  1.00  0.80           H  
ATOM   3480  N   SER A 230       7.728  31.552  17.068  1.00  0.86           N  
ATOM   3481  CA  SER A 230       7.411  32.507  15.999  1.00  0.86           C  
ATOM   3482  C   SER A 230       6.506  32.009  14.863  1.00  0.86           C  
ATOM   3483  O   SER A 230       6.687  30.950  14.268  1.00  0.86           O  
ATOM   3484  CB  SER A 230       8.700  32.999  15.362  1.00  0.86           C  
ATOM   3485  OG  SER A 230       8.426  33.873  14.295  1.00  0.86           O  
ATOM   3486  H   SER A 230       7.952  30.581  16.847  1.00  0.86           H  
ATOM   3487  HA  SER A 230       6.909  33.359  16.459  1.00  0.86           H  
ATOM   3488 1HB  SER A 230       9.311  33.507  16.109  1.00  0.86           H  
ATOM   3489 2HB  SER A 230       9.268  32.142  14.996  1.00  0.86           H  
ATOM   3490  HG  SER A 230       9.247  33.934  13.787  1.00  0.86           H  
ATOM   3491  N   ALA A 231       5.557  32.865  14.516  1.00  0.93           N  
ATOM   3492  CA  ALA A 231       4.598  32.656  13.439  1.00  0.93           C  
ATOM   3493  C   ALA A 231       5.183  32.992  12.073  1.00  0.93           C  
ATOM   3494  O   ALA A 231       4.499  32.854  11.059  1.00  0.93           O  
ATOM   3495  CB  ALA A 231       3.349  33.482  13.708  1.00  0.93           C  
ATOM   3496  H   ALA A 231       5.491  33.724  15.045  1.00  0.93           H  
ATOM   3497  HA  ALA A 231       4.336  31.608  13.411  1.00  0.93           H  
ATOM   3498 1HB  ALA A 231       2.617  33.301  12.922  1.00  0.93           H  
ATOM   3499 2HB  ALA A 231       2.921  33.198  14.672  1.00  0.93           H  
ATOM   3500 3HB  ALA A 231       3.598  34.534  13.724  1.00  0.93           H  
ATOM   3501  N   LYS A 232       6.428  33.463  12.044  1.00  0.99           N  
ATOM   3502  CA  LYS A 232       7.099  33.803  10.799  1.00  0.99           C  
ATOM   3503  C   LYS A 232       8.385  33.016  10.627  1.00  0.99           C  
ATOM   3504  O   LYS A 232       8.911  32.423  11.570  1.00  0.99           O  
ATOM   3505  CB  LYS A 232       7.360  35.301  10.673  1.00  0.99           C  
ATOM   3506  CG  LYS A 232       6.094  36.143  10.519  1.00  0.99           C  
ATOM   3507  CD  LYS A 232       6.427  37.621  10.256  1.00  0.99           C  
ATOM   3508  CE  LYS A 232       5.155  38.474  10.136  1.00  0.99           C  
ATOM   3509  NZ  LYS A 232       5.470  39.907   9.877  1.00  0.99           N  
ATOM   3510  H   LYS A 232       6.952  33.563  12.912  1.00  0.99           H  
ATOM   3511  HA  LYS A 232       6.446  33.520   9.973  1.00  0.99           H  
ATOM   3512 1HB  LYS A 232       7.882  35.650  11.567  1.00  0.99           H  
ATOM   3513 2HB  LYS A 232       8.010  35.494   9.821  1.00  0.99           H  
ATOM   3514 1HG  LYS A 232       5.519  35.760   9.677  1.00  0.99           H  
ATOM   3515 2HG  LYS A 232       5.480  36.049  11.406  1.00  0.99           H  
ATOM   3516 1HD  LYS A 232       7.050  38.012  11.061  1.00  0.99           H  
ATOM   3517 2HD  LYS A 232       6.986  37.699   9.325  1.00  0.99           H  
ATOM   3518 1HE  LYS A 232       4.542  38.094   9.323  1.00  0.99           H  
ATOM   3519 2HE  LYS A 232       4.587  38.406  11.065  1.00  0.99           H  
ATOM   3520 1HZ  LYS A 232       4.610  40.434   9.815  1.00  0.99           H  
ATOM   3521 2HZ  LYS A 232       6.031  40.270  10.639  1.00  0.99           H  
ATOM   3522 3HZ  LYS A 232       5.982  39.991   9.014  1.00  0.99           H  
ATOM   3523  N   LYS A 233       8.875  32.987   9.400  1.00  1.04           N  
ATOM   3524  CA  LYS A 233      10.109  32.285   9.104  1.00  1.04           C  
ATOM   3525  C   LYS A 233      11.323  33.004   9.675  1.00  1.04           C  
ATOM   3526  O   LYS A 233      11.386  34.238   9.664  1.00  1.04           O  
ATOM   3527  CB  LYS A 233      10.262  32.130   7.591  1.00  1.04           C  
ATOM   3528  CG  LYS A 233       9.217  31.213   6.945  1.00  1.04           C  
ATOM   3529  CD  LYS A 233       9.468  31.064   5.445  1.00  1.04           C  
ATOM   3530  CE  LYS A 233       8.623  29.944   4.800  1.00  1.04           C  
ATOM   3531  NZ  LYS A 233       7.142  30.172   4.924  1.00  1.04           N  
ATOM   3532  H   LYS A 233       8.392  33.470   8.656  1.00  1.04           H  
ATOM   3533  HA  LYS A 233      10.056  31.298   9.556  1.00  1.04           H  
ATOM   3534 1HB  LYS A 233      10.204  33.105   7.113  1.00  1.04           H  
ATOM   3535 2HB  LYS A 233      11.250  31.713   7.373  1.00  1.04           H  
ATOM   3536 1HG  LYS A 233       9.219  30.243   7.425  1.00  1.04           H  
ATOM   3537 2HG  LYS A 233       8.227  31.646   7.087  1.00  1.04           H  
ATOM   3538 1HD  LYS A 233       9.243  32.005   4.946  1.00  1.04           H  
ATOM   3539 2HD  LYS A 233      10.522  30.833   5.283  1.00  1.04           H  
ATOM   3540 1HE  LYS A 233       8.882  29.893   3.745  1.00  1.04           H  
ATOM   3541 2HE  LYS A 233       8.872  28.991   5.269  1.00  1.04           H  
ATOM   3542 1HZ  LYS A 233       6.647  29.418   4.484  1.00  1.04           H  
ATOM   3543 2HZ  LYS A 233       6.882  30.190   5.918  1.00  1.04           H  
ATOM   3544 3HZ  LYS A 233       6.882  31.041   4.495  1.00  1.04           H  
ATOM   3545  N   VAL A 234      12.308  32.230  10.121  1.00  1.08           N  
ATOM   3546  CA  VAL A 234      13.567  32.796  10.580  1.00  1.08           C  
ATOM   3547  C   VAL A 234      14.560  32.698   9.425  1.00  1.08           C  
ATOM   3548  O   VAL A 234      15.014  31.608   9.076  1.00  1.08           O  
ATOM   3549  CB  VAL A 234      14.107  32.008  11.791  1.00  1.08           C  
ATOM   3550  CG1 VAL A 234      15.428  32.607  12.274  1.00  1.08           C  
ATOM   3551  CG2 VAL A 234      13.070  31.968  12.903  1.00  1.08           C  
ATOM   3552  H   VAL A 234      12.166  31.221  10.135  1.00  1.08           H  
ATOM   3553  HA  VAL A 234      13.421  33.842  10.853  1.00  1.08           H  
ATOM   3554  HB  VAL A 234      14.319  31.010  11.471  1.00  1.08           H  
ATOM   3555 1HG1 VAL A 234      15.812  32.017  13.103  1.00  1.08           H  
ATOM   3556 2HG1 VAL A 234      16.145  32.601  11.462  1.00  1.08           H  
ATOM   3557 3HG1 VAL A 234      15.267  33.635  12.604  1.00  1.08           H  
ATOM   3558 1HG2 VAL A 234      13.455  31.384  13.739  1.00  1.08           H  
ATOM   3559 2HG2 VAL A 234      12.851  32.981  13.236  1.00  1.08           H  
ATOM   3560 3HG2 VAL A 234      12.155  31.502  12.524  1.00  1.08           H  
ATOM   3561  N   ASN A 235      14.872  33.833   8.810  1.00  1.12           N  
ATOM   3562  CA  ASN A 235      15.729  33.833   7.626  1.00  1.12           C  
ATOM   3563  C   ASN A 235      17.076  34.483   7.828  1.00  1.12           C  
ATOM   3564  O   ASN A 235      18.124  33.855   7.635  1.00  1.12           O  
ATOM   3565  CB  ASN A 235      15.003  34.509   6.472  1.00  1.12           C  
ATOM   3566  CG  ASN A 235      15.822  34.588   5.195  1.00  1.12           C  
ATOM   3567  OD1 ASN A 235      16.274  33.581   4.645  1.00  1.12           O  
ATOM   3568  ND2 ASN A 235      16.010  35.791   4.709  1.00  1.12           N  
ATOM   3569  H   ASN A 235      14.478  34.697   9.157  1.00  1.12           H  
ATOM   3570  HA  ASN A 235      15.926  32.808   7.363  1.00  1.12           H  
ATOM   3571 1HB  ASN A 235      14.087  33.955   6.259  1.00  1.12           H  
ATOM   3572 2HB  ASN A 235      14.711  35.516   6.764  1.00  1.12           H  
ATOM   3573 1HD2 ASN A 235      16.541  35.914   3.869  1.00  1.12           H  
ATOM   3574 2HD2 ASN A 235      15.627  36.585   5.178  1.00  1.12           H  
ATOM   3575  N   ASN A 236      17.042  35.756   8.195  1.00  1.15           N  
ATOM   3576  CA  ASN A 236      18.250  36.534   8.371  1.00  1.15           C  
ATOM   3577  C   ASN A 236      18.757  36.360   9.782  1.00  1.15           C  
ATOM   3578  O   ASN A 236      18.124  36.794  10.753  1.00  1.15           O  
ATOM   3579  CB  ASN A 236      18.040  37.992   8.029  1.00  1.15           C  
ATOM   3580  CG  ASN A 236      19.351  38.806   8.061  1.00  1.15           C  
ATOM   3581  OD1 ASN A 236      20.310  38.520   8.806  1.00  1.15           O  
ATOM   3582  ND2 ASN A 236      19.390  39.836   7.245  1.00  1.15           N  
ATOM   3583  H   ASN A 236      16.149  36.199   8.345  1.00  1.15           H  
ATOM   3584  HA  ASN A 236      19.019  36.139   7.701  1.00  1.15           H  
ATOM   3585 1HB  ASN A 236      17.605  38.067   7.030  1.00  1.15           H  
ATOM   3586 2HB  ASN A 236      17.330  38.431   8.727  1.00  1.15           H  
ATOM   3587 1HD2 ASN A 236      20.203  40.417   7.206  1.00  1.15           H  
ATOM   3588 2HD2 ASN A 236      18.604  40.041   6.660  1.00  1.15           H  
ATOM   3589  N   ILE A 237      19.907  35.731   9.897  1.00  1.18           N  
ATOM   3590  CA  ILE A 237      20.500  35.414  11.176  1.00  1.18           C  
ATOM   3591  C   ILE A 237      20.653  36.619  12.103  1.00  1.18           C  
ATOM   3592  O   ILE A 237      20.588  36.459  13.315  1.00  1.18           O  
ATOM   3593  CB  ILE A 237      21.876  34.766  10.971  1.00  1.18           C  
ATOM   3594  CG1 ILE A 237      22.363  34.155  12.273  1.00  1.18           C  
ATOM   3595  CG2 ILE A 237      22.893  35.765  10.431  1.00  1.18           C  
ATOM   3596  CD1 ILE A 237      21.543  32.983  12.767  1.00  1.18           C  
ATOM   3597  H   ILE A 237      20.376  35.428   9.048  1.00  1.18           H  
ATOM   3598  HA  ILE A 237      19.855  34.686  11.664  1.00  1.18           H  
ATOM   3599  HB  ILE A 237      21.778  33.959  10.247  1.00  1.18           H  
ATOM   3600 1HG1 ILE A 237      23.377  33.840  12.127  1.00  1.18           H  
ATOM   3601 2HG1 ILE A 237      22.352  34.923  13.041  1.00  1.18           H  
ATOM   3602 1HG2 ILE A 237      23.844  35.257  10.274  1.00  1.18           H  
ATOM   3603 2HG2 ILE A 237      22.537  36.169   9.479  1.00  1.18           H  
ATOM   3604 3HG2 ILE A 237      23.042  36.577  11.136  1.00  1.18           H  
ATOM   3605 1HD1 ILE A 237      21.971  32.618  13.686  1.00  1.18           H  
ATOM   3606 2HD1 ILE A 237      20.529  33.293  12.932  1.00  1.18           H  
ATOM   3607 3HD1 ILE A 237      21.551  32.192  12.044  1.00  1.18           H  
ATOM   3608  N   HIS A 238      20.761  37.829  11.562  1.00  1.19           N  
ATOM   3609  CA  HIS A 238      20.980  39.002  12.397  1.00  1.19           C  
ATOM   3610  C   HIS A 238      19.743  39.399  13.195  1.00  1.19           C  
ATOM   3611  O   HIS A 238      19.844  40.175  14.145  1.00  1.19           O  
ATOM   3612  CB  HIS A 238      21.424  40.187  11.542  1.00  1.19           C  
ATOM   3613  CG  HIS A 238      22.735  39.954  10.874  1.00  1.19           C  
ATOM   3614  ND1 HIS A 238      22.820  39.372   9.637  1.00  1.19           N  
ATOM   3615  CD2 HIS A 238      24.010  40.197  11.267  1.00  1.19           C  
ATOM   3616  CE1 HIS A 238      24.087  39.266   9.281  1.00  1.19           C  
ATOM   3617  NE2 HIS A 238      24.836  39.762  10.254  1.00  1.19           N  
ATOM   3618  H   HIS A 238      20.719  37.934  10.550  1.00  1.19           H  
ATOM   3619  HA  HIS A 238      21.778  38.789  13.105  1.00  1.19           H  
ATOM   3620 1HB  HIS A 238      20.674  40.383  10.775  1.00  1.19           H  
ATOM   3621 2HB  HIS A 238      21.503  41.079  12.163  1.00  1.19           H  
ATOM   3622  HD1 HIS A 238      22.016  39.065   9.103  1.00  1.19           H  
ATOM   3623  HD2 HIS A 238      24.436  40.637  12.169  1.00  1.19           H  
ATOM   3624  HE1 HIS A 238      24.354  38.823   8.321  1.00  1.19           H  
ATOM   3625  N   THR A 239      18.580  38.845  12.840  1.00  1.18           N  
ATOM   3626  CA  THR A 239      17.349  39.168  13.547  1.00  1.18           C  
ATOM   3627  C   THR A 239      17.168  38.243  14.747  1.00  1.18           C  
ATOM   3628  O   THR A 239      16.329  38.481  15.616  1.00  1.18           O  
ATOM   3629  CB  THR A 239      16.138  39.069  12.605  1.00  1.18           C  
ATOM   3630  OG1 THR A 239      15.967  37.714  12.147  1.00  1.18           O  
ATOM   3631  CG2 THR A 239      16.394  39.957  11.397  1.00  1.18           C  
ATOM   3632  H   THR A 239      18.540  38.185  12.061  1.00  1.18           H  
ATOM   3633  HA  THR A 239      17.411  40.186  13.913  1.00  1.18           H  
ATOM   3634  HB  THR A 239      15.234  39.396  13.126  1.00  1.18           H  
ATOM   3635  HG1 THR A 239      16.818  37.374  11.790  1.00  1.18           H  
ATOM   3636 1HG2 THR A 239      15.547  39.897  10.715  1.00  1.18           H  
ATOM   3637 2HG2 THR A 239      16.526  40.986  11.728  1.00  1.18           H  
ATOM   3638 3HG2 THR A 239      17.298  39.617  10.889  1.00  1.18           H  
ATOM   3639  N   ILE A 240      17.967  37.178  14.796  1.00  1.15           N  
ATOM   3640  CA  ILE A 240      17.886  36.202  15.864  1.00  1.15           C  
ATOM   3641  C   ILE A 240      19.211  36.118  16.589  1.00  1.15           C  
ATOM   3642  O   ILE A 240      19.283  35.675  17.729  1.00  1.15           O  
ATOM   3643  CB  ILE A 240      17.438  34.824  15.361  1.00  1.15           C  
ATOM   3644  CG1 ILE A 240      17.017  33.997  16.546  1.00  1.15           C  
ATOM   3645  CG2 ILE A 240      18.515  34.147  14.602  1.00  1.15           C  
ATOM   3646  CD1 ILE A 240      16.304  32.784  16.191  1.00  1.15           C  
ATOM   3647  H   ILE A 240      18.670  37.035  14.077  1.00  1.15           H  
ATOM   3648  HA  ILE A 240      17.138  36.536  16.580  1.00  1.15           H  
ATOM   3649  HB  ILE A 240      16.567  34.945  14.714  1.00  1.15           H  
ATOM   3650 1HG1 ILE A 240      17.901  33.718  17.108  1.00  1.15           H  
ATOM   3651 2HG1 ILE A 240      16.375  34.594  17.181  1.00  1.15           H  
ATOM   3652 1HG2 ILE A 240      18.163  33.188  14.255  1.00  1.15           H  
ATOM   3653 2HG2 ILE A 240      18.774  34.762  13.757  1.00  1.15           H  
ATOM   3654 3HG2 ILE A 240      19.385  34.009  15.234  1.00  1.15           H  
ATOM   3655 1HD1 ILE A 240      16.054  32.251  17.097  1.00  1.15           H  
ATOM   3656 2HD1 ILE A 240      15.394  33.032  15.643  1.00  1.15           H  
ATOM   3657 3HD1 ILE A 240      16.940  32.176  15.577  1.00  1.15           H  
ATOM   3658  N   LEU A 241      20.274  36.573  15.950  1.00  1.11           N  
ATOM   3659  CA  LEU A 241      21.582  36.519  16.558  1.00  1.11           C  
ATOM   3660  C   LEU A 241      21.607  37.062  18.002  1.00  1.11           C  
ATOM   3661  O   LEU A 241      22.257  36.444  18.836  1.00  1.11           O  
ATOM   3662  CB  LEU A 241      22.615  37.186  15.643  1.00  1.11           C  
ATOM   3663  CG  LEU A 241      24.003  37.188  16.121  1.00  1.11           C  
ATOM   3664  CD1 LEU A 241      24.467  35.741  16.272  1.00  1.11           C  
ATOM   3665  CD2 LEU A 241      24.847  37.941  15.099  1.00  1.11           C  
ATOM   3666  H   LEU A 241      20.194  36.913  15.003  1.00  1.11           H  
ATOM   3667  HA  LEU A 241      21.867  35.476  16.610  1.00  1.11           H  
ATOM   3668 1HB  LEU A 241      22.625  36.639  14.711  1.00  1.11           H  
ATOM   3669 2HB  LEU A 241      22.340  38.192  15.414  1.00  1.11           H  
ATOM   3670  HG  LEU A 241      24.070  37.677  17.093  1.00  1.11           H  
ATOM   3671 1HD1 LEU A 241      25.500  35.724  16.622  1.00  1.11           H  
ATOM   3672 2HD1 LEU A 241      23.834  35.235  16.997  1.00  1.11           H  
ATOM   3673 3HD1 LEU A 241      24.398  35.232  15.310  1.00  1.11           H  
ATOM   3674 1HD2 LEU A 241      25.889  37.952  15.424  1.00  1.11           H  
ATOM   3675 2HD2 LEU A 241      24.772  37.446  14.127  1.00  1.11           H  
ATOM   3676 3HD2 LEU A 241      24.480  38.964  15.013  1.00  1.11           H  
ATOM   3677  N   PRO A 242      20.977  38.212  18.366  1.00  1.06           N  
ATOM   3678  CA  PRO A 242      20.911  38.707  19.739  1.00  1.06           C  
ATOM   3679  C   PRO A 242      20.242  37.724  20.707  1.00  1.06           C  
ATOM   3680  O   PRO A 242      20.499  37.743  21.915  1.00  1.06           O  
ATOM   3681  CB  PRO A 242      20.077  39.978  19.598  1.00  1.06           C  
ATOM   3682  CG  PRO A 242      20.262  40.399  18.170  1.00  1.06           C  
ATOM   3683  CD  PRO A 242      20.330  39.128  17.389  1.00  1.06           C  
ATOM   3684  HA  PRO A 242      21.929  38.949  20.077  1.00  1.06           H  
ATOM   3685 1HB  PRO A 242      19.022  39.766  19.847  1.00  1.06           H  
ATOM   3686 2HB  PRO A 242      20.424  40.739  20.312  1.00  1.06           H  
ATOM   3687 1HG  PRO A 242      19.421  41.005  17.875  1.00  1.06           H  
ATOM   3688 2HG  PRO A 242      21.158  41.023  18.060  1.00  1.06           H  
ATOM   3689 1HD  PRO A 242      19.307  38.820  17.157  1.00  1.06           H  
ATOM   3690 2HD  PRO A 242      20.915  39.304  16.507  1.00  1.06           H  
ATOM   3691  N   VAL A 243      19.405  36.831  20.173  1.00  1.01           N  
ATOM   3692  CA  VAL A 243      18.713  35.856  20.990  1.00  1.01           C  
ATOM   3693  C   VAL A 243      19.724  34.795  21.270  1.00  1.01           C  
ATOM   3694  O   VAL A 243      19.904  34.344  22.403  1.00  1.01           O  
ATOM   3695  CB  VAL A 243      17.571  35.161  20.233  1.00  1.01           C  
ATOM   3696  CG1 VAL A 243      16.948  34.121  21.118  1.00  1.01           C  
ATOM   3697  CG2 VAL A 243      16.629  36.160  19.721  1.00  1.01           C  
ATOM   3698  H   VAL A 243      19.241  36.797  19.178  1.00  1.01           H  
ATOM   3699  HA  VAL A 243      18.362  36.312  21.917  1.00  1.01           H  
ATOM   3700  HB  VAL A 243      17.980  34.611  19.403  1.00  1.01           H  
ATOM   3701 1HG1 VAL A 243      16.172  33.599  20.580  1.00  1.01           H  
ATOM   3702 2HG1 VAL A 243      17.710  33.410  21.433  1.00  1.01           H  
ATOM   3703 3HG1 VAL A 243      16.526  34.611  21.982  1.00  1.01           H  
ATOM   3704 1HG2 VAL A 243      15.819  35.681  19.179  1.00  1.01           H  
ATOM   3705 2HG2 VAL A 243      16.260  36.672  20.534  1.00  1.01           H  
ATOM   3706 3HG2 VAL A 243      17.154  36.852  19.062  1.00  1.01           H  
ATOM   3707  N   LEU A 244      20.421  34.412  20.203  1.00  0.97           N  
ATOM   3708  CA  LEU A 244      21.374  33.340  20.290  1.00  0.97           C  
ATOM   3709  C   LEU A 244      22.468  33.786  21.260  1.00  0.97           C  
ATOM   3710  O   LEU A 244      22.880  33.024  22.132  1.00  0.97           O  
ATOM   3711  CB  LEU A 244      21.971  33.065  18.894  1.00  0.97           C  
ATOM   3712  CG  LEU A 244      20.945  32.592  17.799  1.00  0.97           C  
ATOM   3713  CD1 LEU A 244      21.643  32.385  16.470  1.00  0.97           C  
ATOM   3714  CD2 LEU A 244      20.262  31.406  18.226  1.00  0.97           C  
ATOM   3715  H   LEU A 244      20.234  34.866  19.309  1.00  0.97           H  
ATOM   3716  HA  LEU A 244      20.885  32.446  20.678  1.00  0.97           H  
ATOM   3717 1HB  LEU A 244      22.443  33.969  18.539  1.00  0.97           H  
ATOM   3718 2HB  LEU A 244      22.738  32.301  18.988  1.00  0.97           H  
ATOM   3719  HG  LEU A 244      20.214  33.376  17.661  1.00  0.97           H  
ATOM   3720 1HD1 LEU A 244      20.907  32.090  15.727  1.00  0.97           H  
ATOM   3721 2HD1 LEU A 244      22.126  33.298  16.151  1.00  0.97           H  
ATOM   3722 3HD1 LEU A 244      22.388  31.601  16.570  1.00  0.97           H  
ATOM   3723 1HD2 LEU A 244      19.528  31.109  17.477  1.00  0.97           H  
ATOM   3724 2HD2 LEU A 244      20.981  30.631  18.359  1.00  0.97           H  
ATOM   3725 3HD2 LEU A 244      19.770  31.624  19.160  1.00  0.97           H  
ATOM   3726  N   ASN A 245      22.861  35.067  21.181  1.00  0.93           N  
ATOM   3727  CA  ASN A 245      23.882  35.614  22.066  1.00  0.93           C  
ATOM   3728  C   ASN A 245      23.436  35.596  23.522  1.00  0.93           C  
ATOM   3729  O   ASN A 245      24.198  35.198  24.403  1.00  0.93           O  
ATOM   3730  CB  ASN A 245      24.240  37.033  21.662  1.00  0.93           C  
ATOM   3731  CG  ASN A 245      25.082  37.121  20.415  1.00  0.93           C  
ATOM   3732  OD1 ASN A 245      25.726  36.152  19.992  1.00  0.93           O  
ATOM   3733  ND2 ASN A 245      25.103  38.290  19.826  1.00  0.93           N  
ATOM   3734  H   ASN A 245      22.478  35.655  20.446  1.00  0.93           H  
ATOM   3735  HA  ASN A 245      24.774  34.992  21.989  1.00  0.93           H  
ATOM   3736 1HB  ASN A 245      23.323  37.592  21.501  1.00  0.93           H  
ATOM   3737 2HB  ASN A 245      24.772  37.515  22.480  1.00  0.93           H  
ATOM   3738 1HD2 ASN A 245      25.663  38.428  19.010  1.00  0.93           H  
ATOM   3739 2HD2 ASN A 245      24.575  39.048  20.203  1.00  0.93           H  
ATOM   3740  N   HIS A 246      22.171  35.937  23.780  1.00  0.90           N  
ATOM   3741  CA  HIS A 246      21.651  35.906  25.143  1.00  0.90           C  
ATOM   3742  C   HIS A 246      21.787  34.503  25.711  1.00  0.90           C  
ATOM   3743  O   HIS A 246      22.286  34.294  26.829  1.00  0.90           O  
ATOM   3744  CB  HIS A 246      20.169  36.315  25.187  1.00  0.90           C  
ATOM   3745  CG  HIS A 246      19.592  36.242  26.570  1.00  0.90           C  
ATOM   3746  ND1 HIS A 246      19.857  37.193  27.538  1.00  0.90           N  
ATOM   3747  CD2 HIS A 246      18.787  35.321  27.158  1.00  0.90           C  
ATOM   3748  CE1 HIS A 246      19.242  36.859  28.658  1.00  0.90           C  
ATOM   3749  NE2 HIS A 246      18.583  35.733  28.455  1.00  0.90           N  
ATOM   3750  H   HIS A 246      21.563  36.273  23.032  1.00  0.90           H  
ATOM   3751  HA  HIS A 246      22.220  36.585  25.773  1.00  0.90           H  
ATOM   3752 1HB  HIS A 246      20.057  37.332  24.807  1.00  0.90           H  
ATOM   3753 2HB  HIS A 246      19.587  35.662  24.541  1.00  0.90           H  
ATOM   3754  HD2 HIS A 246      18.385  34.420  26.692  1.00  0.90           H  
ATOM   3755  HE1 HIS A 246      19.270  37.420  29.591  1.00  0.90           H  
ATOM   3756  HE2 HIS A 246      18.024  35.251  29.144  1.00  0.90           H  
ATOM   3757  N   VAL A 247      21.327  33.539  24.930  1.00  0.87           N  
ATOM   3758  CA  VAL A 247      21.328  32.163  25.357  1.00  0.87           C  
ATOM   3759  C   VAL A 247      22.751  31.623  25.573  1.00  0.87           C  
ATOM   3760  O   VAL A 247      23.013  30.953  26.586  1.00  0.87           O  
ATOM   3761  CB  VAL A 247      20.574  31.330  24.340  1.00  0.87           C  
ATOM   3762  CG1 VAL A 247      20.729  29.932  24.701  1.00  0.87           C  
ATOM   3763  CG2 VAL A 247      19.098  31.779  24.314  1.00  0.87           C  
ATOM   3764  H   VAL A 247      20.945  33.783  24.013  1.00  0.87           H  
ATOM   3765  HA  VAL A 247      20.787  32.103  26.300  1.00  0.87           H  
ATOM   3766  HB  VAL A 247      21.014  31.470  23.350  1.00  0.87           H  
ATOM   3767 1HG1 VAL A 247      20.241  29.296  24.010  1.00  0.87           H  
ATOM   3768 2HG1 VAL A 247      21.787  29.718  24.696  1.00  0.87           H  
ATOM   3769 3HG1 VAL A 247      20.332  29.754  25.687  1.00  0.87           H  
ATOM   3770 1HG2 VAL A 247      18.560  31.205  23.599  1.00  0.87           H  
ATOM   3771 2HG2 VAL A 247      18.661  31.650  25.277  1.00  0.87           H  
ATOM   3772 3HG2 VAL A 247      19.038  32.822  24.047  1.00  0.87           H  
ATOM   3773  N   VAL A 248      23.683  31.953  24.664  1.00  0.85           N  
ATOM   3774  CA  VAL A 248      25.073  31.524  24.820  1.00  0.85           C  
ATOM   3775  C   VAL A 248      25.675  32.098  26.092  1.00  0.85           C  
ATOM   3776  O   VAL A 248      26.272  31.371  26.886  1.00  0.85           O  
ATOM   3777  CB  VAL A 248      25.946  31.987  23.632  1.00  0.85           C  
ATOM   3778  CG1 VAL A 248      27.407  31.737  23.930  1.00  0.85           C  
ATOM   3779  CG2 VAL A 248      25.590  31.215  22.408  1.00  0.85           C  
ATOM   3780  H   VAL A 248      23.414  32.494  23.841  1.00  0.85           H  
ATOM   3781  HA  VAL A 248      25.094  30.435  24.872  1.00  0.85           H  
ATOM   3782  HB  VAL A 248      25.791  33.055  23.469  1.00  0.85           H  
ATOM   3783 1HG1 VAL A 248      28.009  32.069  23.086  1.00  0.85           H  
ATOM   3784 2HG1 VAL A 248      27.700  32.288  24.821  1.00  0.85           H  
ATOM   3785 3HG1 VAL A 248      27.565  30.668  24.091  1.00  0.85           H  
ATOM   3786 1HG2 VAL A 248      26.207  31.540  21.575  1.00  0.85           H  
ATOM   3787 2HG2 VAL A 248      25.776  30.164  22.615  1.00  0.85           H  
ATOM   3788 3HG2 VAL A 248      24.556  31.359  22.163  1.00  0.85           H  
ATOM   3789  N   ARG A 249      25.457  33.392  26.325  1.00  0.82           N  
ATOM   3790  CA  ARG A 249      25.976  34.086  27.500  1.00  0.82           C  
ATOM   3791  C   ARG A 249      25.405  33.511  28.788  1.00  0.82           C  
ATOM   3792  O   ARG A 249      26.077  33.494  29.823  1.00  0.82           O  
ATOM   3793  CB  ARG A 249      25.654  35.565  27.398  1.00  0.82           C  
ATOM   3794  CG  ARG A 249      26.461  36.301  26.331  1.00  0.82           C  
ATOM   3795  CD  ARG A 249      25.980  37.688  26.118  1.00  0.82           C  
ATOM   3796  NE  ARG A 249      26.745  38.369  25.077  1.00  0.82           N  
ATOM   3797  CZ  ARG A 249      26.385  39.527  24.489  1.00  0.82           C  
ATOM   3798  NH1 ARG A 249      25.268  40.126  24.840  1.00  0.82           N  
ATOM   3799  NH2 ARG A 249      27.155  40.061  23.557  1.00  0.82           N  
ATOM   3800  H   ARG A 249      24.932  33.938  25.641  1.00  0.82           H  
ATOM   3801  HA  ARG A 249      27.058  33.967  27.516  1.00  0.82           H  
ATOM   3802 1HB  ARG A 249      24.597  35.690  27.158  1.00  0.82           H  
ATOM   3803 2HB  ARG A 249      25.835  36.047  28.357  1.00  0.82           H  
ATOM   3804 1HG  ARG A 249      27.502  36.352  26.647  1.00  0.82           H  
ATOM   3805 2HG  ARG A 249      26.402  35.759  25.390  1.00  0.82           H  
ATOM   3806 1HD  ARG A 249      24.933  37.658  25.809  1.00  0.82           H  
ATOM   3807 2HD  ARG A 249      26.073  38.257  27.042  1.00  0.82           H  
ATOM   3808  HE  ARG A 249      27.612  37.941  24.780  1.00  0.82           H  
ATOM   3809 1HH1 ARG A 249      24.679  39.718  25.552  1.00  0.82           H  
ATOM   3810 2HH1 ARG A 249      25.000  40.994  24.399  1.00  0.82           H  
ATOM   3811 1HH2 ARG A 249      28.014  39.602  23.287  1.00  0.82           H  
ATOM   3812 2HH2 ARG A 249      26.887  40.930  23.118  1.00  0.82           H  
ATOM   3813  N   SER A 250      24.180  32.995  28.709  1.00  0.79           N  
ATOM   3814  CA  SER A 250      23.502  32.398  29.843  1.00  0.79           C  
ATOM   3815  C   SER A 250      23.935  30.944  30.083  1.00  0.79           C  
ATOM   3816  O   SER A 250      23.536  30.337  31.079  1.00  0.79           O  
ATOM   3817  CB  SER A 250      22.006  32.446  29.615  1.00  0.79           C  
ATOM   3818  OG  SER A 250      21.554  33.772  29.534  1.00  0.79           O  
ATOM   3819  H   SER A 250      23.665  33.074  27.832  1.00  0.79           H  
ATOM   3820  HA  SER A 250      23.745  32.980  30.731  1.00  0.79           H  
ATOM   3821 1HB  SER A 250      21.765  31.922  28.694  1.00  0.79           H  
ATOM   3822 2HB  SER A 250      21.500  31.933  30.429  1.00  0.79           H  
ATOM   3823  HG  SER A 250      21.808  34.083  28.628  1.00  0.79           H  
ATOM   3824  N   GLY A 251      24.722  30.363  29.166  1.00  0.76           N  
ATOM   3825  CA  GLY A 251      25.183  28.987  29.313  1.00  0.76           C  
ATOM   3826  C   GLY A 251      24.101  27.926  29.107  1.00  0.76           C  
ATOM   3827  O   GLY A 251      24.176  26.857  29.723  1.00  0.76           O  
ATOM   3828  H   GLY A 251      25.050  30.887  28.358  1.00  0.76           H  
ATOM   3829 1HA  GLY A 251      25.986  28.819  28.596  1.00  0.76           H  
ATOM   3830 2HA  GLY A 251      25.622  28.868  30.301  1.00  0.76           H  
ATOM   3831  N   ARG A 252      23.096  28.201  28.270  1.00  0.73           N  
ATOM   3832  CA  ARG A 252      21.989  27.251  28.093  1.00  0.73           C  
ATOM   3833  C   ARG A 252      21.649  26.979  26.632  1.00  0.73           C  
ATOM   3834  O   ARG A 252      22.179  27.644  25.755  1.00  0.73           O  
ATOM   3835  CB  ARG A 252      20.756  27.764  28.823  1.00  0.73           C  
ATOM   3836  CG  ARG A 252      20.922  27.854  30.332  1.00  0.73           C  
ATOM   3837  CD  ARG A 252      21.038  26.480  30.889  1.00  0.73           C  
ATOM   3838  NE  ARG A 252      21.096  26.439  32.328  1.00  0.73           N  
ATOM   3839  CZ  ARG A 252      22.202  26.525  33.092  1.00  0.73           C  
ATOM   3840  NH1 ARG A 252      23.404  26.674  32.562  1.00  0.73           N  
ATOM   3841  NH2 ARG A 252      22.066  26.451  34.407  1.00  0.73           N  
ATOM   3842  H   ARG A 252      23.090  29.094  27.768  1.00  0.73           H  
ATOM   3843  HA  ARG A 252      22.288  26.317  28.561  1.00  0.73           H  
ATOM   3844 1HB  ARG A 252      20.579  28.745  28.470  1.00  0.73           H  
ATOM   3845 2HB  ARG A 252      19.865  27.190  28.599  1.00  0.73           H  
ATOM   3846 1HG  ARG A 252      21.796  28.430  30.604  1.00  0.73           H  
ATOM   3847 2HG  ARG A 252      20.034  28.314  30.765  1.00  0.73           H  
ATOM   3848 1HD  ARG A 252      20.173  25.924  30.575  1.00  0.73           H  
ATOM   3849 2HD  ARG A 252      21.926  25.996  30.501  1.00  0.73           H  
ATOM   3850  HE  ARG A 252      20.206  26.306  32.810  1.00  0.73           H  
ATOM   3851 1HH1 ARG A 252      23.536  26.730  31.540  1.00  0.73           H  
ATOM   3852 2HH1 ARG A 252      24.211  26.736  33.160  1.00  0.73           H  
ATOM   3853 1HH2 ARG A 252      21.137  26.335  34.809  1.00  0.73           H  
ATOM   3854 2HH2 ARG A 252      22.874  26.511  35.003  1.00  0.73           H  
ATOM   3855  N   PRO A 253      20.935  25.881  26.321  1.00  0.69           N  
ATOM   3856  CA  PRO A 253      20.387  25.590  25.012  1.00  0.69           C  
ATOM   3857  C   PRO A 253      19.175  26.446  24.642  1.00  0.69           C  
ATOM   3858  O   PRO A 253      18.476  26.969  25.520  1.00  0.69           O  
ATOM   3859  CB  PRO A 253      20.025  24.105  25.122  1.00  0.69           C  
ATOM   3860  CG  PRO A 253      19.780  23.857  26.576  1.00  0.69           C  
ATOM   3861  CD  PRO A 253      20.748  24.775  27.305  1.00  0.69           C  
ATOM   3862  HA  PRO A 253      21.187  25.743  24.289  1.00  0.69           H  
ATOM   3863 1HB  PRO A 253      19.145  23.906  24.507  1.00  0.69           H  
ATOM   3864 2HB  PRO A 253      20.829  23.497  24.716  1.00  0.69           H  
ATOM   3865 1HG  PRO A 253      18.742  24.040  26.837  1.00  0.69           H  
ATOM   3866 2HG  PRO A 253      19.964  22.802  26.812  1.00  0.69           H  
ATOM   3867 1HD  PRO A 253      20.260  25.082  28.227  1.00  0.69           H  
ATOM   3868 2HD  PRO A 253      21.699  24.257  27.494  1.00  0.69           H  
ATOM   3869  N   LEU A 254      18.934  26.540  23.330  1.00  0.67           N  
ATOM   3870  CA  LEU A 254      17.763  27.236  22.775  1.00  0.67           C  
ATOM   3871  C   LEU A 254      16.942  26.392  21.815  1.00  0.67           C  
ATOM   3872  O   LEU A 254      17.482  25.836  20.860  1.00  0.67           O  
ATOM   3873  CB  LEU A 254      18.186  28.487  21.985  1.00  0.67           C  
ATOM   3874  CG  LEU A 254      17.044  29.266  21.225  1.00  0.67           C  
ATOM   3875  CD1 LEU A 254      16.044  29.891  22.199  1.00  0.67           C  
ATOM   3876  CD2 LEU A 254      17.668  30.324  20.375  1.00  0.67           C  
ATOM   3877  H   LEU A 254      19.614  26.103  22.702  1.00  0.67           H  
ATOM   3878  HA  LEU A 254      17.119  27.535  23.601  1.00  0.67           H  
ATOM   3879 1HB  LEU A 254      18.609  29.173  22.656  1.00  0.67           H  
ATOM   3880 2HB  LEU A 254      18.948  28.203  21.256  1.00  0.67           H  
ATOM   3881  HG  LEU A 254      16.498  28.573  20.602  1.00  0.67           H  
ATOM   3882 1HD1 LEU A 254      15.269  30.402  21.637  1.00  0.67           H  
ATOM   3883 2HD1 LEU A 254      15.600  29.120  22.784  1.00  0.67           H  
ATOM   3884 3HD1 LEU A 254      16.537  30.597  22.848  1.00  0.67           H  
ATOM   3885 1HD2 LEU A 254      16.894  30.861  19.826  1.00  0.67           H  
ATOM   3886 2HD2 LEU A 254      18.219  31.021  21.005  1.00  0.67           H  
ATOM   3887 3HD2 LEU A 254      18.344  29.844  19.677  1.00  0.67           H  
ATOM   3888  N   LEU A 255      15.643  26.325  22.060  1.00  0.67           N  
ATOM   3889  CA  LEU A 255      14.720  25.681  21.143  1.00  0.67           C  
ATOM   3890  C   LEU A 255      13.950  26.768  20.394  1.00  0.67           C  
ATOM   3891  O   LEU A 255      13.365  27.658  21.019  1.00  0.67           O  
ATOM   3892  CB  LEU A 255      13.748  24.754  21.876  1.00  0.67           C  
ATOM   3893  CG  LEU A 255      12.635  24.079  21.015  1.00  0.67           C  
ATOM   3894  CD1 LEU A 255      13.225  23.116  20.015  1.00  0.67           C  
ATOM   3895  CD2 LEU A 255      11.699  23.356  21.913  1.00  0.67           C  
ATOM   3896  H   LEU A 255      15.276  26.781  22.895  1.00  0.67           H  
ATOM   3897  HA  LEU A 255      15.285  25.090  20.434  1.00  0.67           H  
ATOM   3898 1HB  LEU A 255      14.319  23.966  22.358  1.00  0.67           H  
ATOM   3899 2HB  LEU A 255      13.265  25.333  22.637  1.00  0.67           H  
ATOM   3900  HG  LEU A 255      12.097  24.842  20.465  1.00  0.67           H  
ATOM   3901 1HD1 LEU A 255      12.425  22.666  19.431  1.00  0.67           H  
ATOM   3902 2HD1 LEU A 255      13.883  23.644  19.363  1.00  0.67           H  
ATOM   3903 3HD1 LEU A 255      13.775  22.343  20.535  1.00  0.67           H  
ATOM   3904 1HD2 LEU A 255      10.918  22.898  21.306  1.00  0.67           H  
ATOM   3905 2HD2 LEU A 255      12.238  22.586  22.457  1.00  0.67           H  
ATOM   3906 3HD2 LEU A 255      11.253  24.060  22.620  1.00  0.67           H  
ATOM   3907  N   ILE A 256      13.991  26.713  19.074  1.00  0.68           N  
ATOM   3908  CA  ILE A 256      13.283  27.650  18.225  1.00  0.68           C  
ATOM   3909  C   ILE A 256      12.132  26.938  17.551  1.00  0.68           C  
ATOM   3910  O   ILE A 256      12.335  25.963  16.826  1.00  0.68           O  
ATOM   3911  CB  ILE A 256      14.196  28.244  17.129  1.00  0.68           C  
ATOM   3912  CG1 ILE A 256      15.343  28.994  17.738  1.00  0.68           C  
ATOM   3913  CG2 ILE A 256      13.386  29.155  16.185  1.00  0.68           C  
ATOM   3914  CD1 ILE A 256      16.337  29.411  16.729  1.00  0.68           C  
ATOM   3915  H   ILE A 256      14.526  25.970  18.644  1.00  0.68           H  
ATOM   3916  HA  ILE A 256      12.881  28.458  18.834  1.00  0.68           H  
ATOM   3917  HB  ILE A 256      14.626  27.431  16.551  1.00  0.68           H  
ATOM   3918 1HG1 ILE A 256      14.960  29.874  18.248  1.00  0.68           H  
ATOM   3919 2HG1 ILE A 256      15.843  28.360  18.459  1.00  0.68           H  
ATOM   3920 1HG2 ILE A 256      14.039  29.547  15.406  1.00  0.68           H  
ATOM   3921 2HG2 ILE A 256      12.583  28.577  15.725  1.00  0.68           H  
ATOM   3922 3HG2 ILE A 256      12.956  29.981  16.755  1.00  0.68           H  
ATOM   3923 1HD1 ILE A 256      17.143  29.956  17.213  1.00  0.68           H  
ATOM   3924 2HD1 ILE A 256      16.734  28.537  16.238  1.00  0.68           H  
ATOM   3925 3HD1 ILE A 256      15.857  30.041  15.995  1.00  0.68           H  
ATOM   3926  N   ILE A 257      10.931  27.420  17.795  1.00  0.71           N  
ATOM   3927  CA  ILE A 257       9.753  26.838  17.195  1.00  0.71           C  
ATOM   3928  C   ILE A 257       9.221  27.863  16.226  1.00  0.71           C  
ATOM   3929  O   ILE A 257       8.859  28.968  16.641  1.00  0.71           O  
ATOM   3930  CB  ILE A 257       8.705  26.510  18.255  1.00  0.71           C  
ATOM   3931  CG1 ILE A 257       9.330  25.534  19.300  1.00  0.71           C  
ATOM   3932  CG2 ILE A 257       7.481  25.931  17.559  1.00  0.71           C  
ATOM   3933  CD1 ILE A 257       8.516  25.264  20.505  1.00  0.71           C  
ATOM   3934  H   ILE A 257      10.832  28.221  18.417  1.00  0.71           H  
ATOM   3935  HA  ILE A 257      10.018  25.942  16.641  1.00  0.71           H  
ATOM   3936  HB  ILE A 257       8.425  27.419  18.785  1.00  0.71           H  
ATOM   3937 1HG1 ILE A 257       9.523  24.609  18.839  1.00  0.71           H  
ATOM   3938 2HG1 ILE A 257      10.269  25.965  19.635  1.00  0.71           H  
ATOM   3939 1HG2 ILE A 257       6.734  25.709  18.283  1.00  0.71           H  
ATOM   3940 2HG2 ILE A 257       7.095  26.660  16.850  1.00  0.71           H  
ATOM   3941 3HG2 ILE A 257       7.755  25.022  17.024  1.00  0.71           H  
ATOM   3942 1HD1 ILE A 257       9.051  24.588  21.166  1.00  0.71           H  
ATOM   3943 2HD1 ILE A 257       8.328  26.200  21.024  1.00  0.71           H  
ATOM   3944 3HD1 ILE A 257       7.582  24.806  20.206  1.00  0.71           H  
ATOM   3945  N   ALA A 258       9.197  27.530  14.948  1.00  0.75           N  
ATOM   3946  CA  ALA A 258       8.849  28.553  13.982  1.00  0.75           C  
ATOM   3947  C   ALA A 258       8.140  28.016  12.775  1.00  0.75           C  
ATOM   3948  O   ALA A 258       8.243  26.843  12.444  1.00  0.75           O  
ATOM   3949  CB  ALA A 258      10.114  29.276  13.508  1.00  0.75           C  
ATOM   3950  H   ALA A 258       9.494  26.594  14.657  1.00  0.75           H  
ATOM   3951  HA  ALA A 258       8.194  29.250  14.472  1.00  0.75           H  
ATOM   3952 1HB  ALA A 258       9.839  30.073  12.808  1.00  0.75           H  
ATOM   3953 2HB  ALA A 258      10.626  29.712  14.363  1.00  0.75           H  
ATOM   3954 3HB  ALA A 258      10.777  28.572  13.008  1.00  0.75           H  
ATOM   3955  N   ASP A 259       7.482  28.899  12.046  1.00  0.80           N  
ATOM   3956  CA  ASP A 259       6.919  28.492  10.759  1.00  0.80           C  
ATOM   3957  C   ASP A 259       7.969  27.715   9.948  1.00  0.80           C  
ATOM   3958  O   ASP A 259       7.662  26.666   9.379  1.00  0.80           O  
ATOM   3959  CB  ASP A 259       6.448  29.729   9.976  1.00  0.80           C  
ATOM   3960  CG  ASP A 259       5.868  29.434   8.557  1.00  0.80           C  
ATOM   3961  OD1 ASP A 259       4.880  28.730   8.455  1.00  0.80           O  
ATOM   3962  OD2 ASP A 259       6.412  29.939   7.587  1.00  0.80           O  
ATOM   3963  H   ASP A 259       7.358  29.843  12.421  1.00  0.80           H  
ATOM   3964  HA  ASP A 259       6.072  27.837  10.940  1.00  0.80           H  
ATOM   3965 1HB  ASP A 259       5.692  30.263  10.560  1.00  0.80           H  
ATOM   3966 2HB  ASP A 259       7.289  30.405   9.858  1.00  0.80           H  
ATOM   3967  N   ASP A 260       9.196  28.236   9.912  1.00  0.86           N  
ATOM   3968  CA  ASP A 260      10.337  27.577   9.285  1.00  0.86           C  
ATOM   3969  C   ASP A 260      11.614  28.335   9.634  1.00  0.86           C  
ATOM   3970  O   ASP A 260      11.556  29.476  10.105  1.00  0.86           O  
ATOM   3971  CB  ASP A 260      10.164  27.454   7.751  1.00  0.86           C  
ATOM   3972  CG  ASP A 260      11.010  26.330   7.104  1.00  0.86           C  
ATOM   3973  OD1 ASP A 260      11.807  25.735   7.790  1.00  0.86           O  
ATOM   3974  OD2 ASP A 260      10.797  26.030   5.950  1.00  0.86           O  
ATOM   3975  H   ASP A 260       9.342  29.111  10.390  1.00  0.86           H  
ATOM   3976  HA  ASP A 260      10.422  26.570   9.696  1.00  0.86           H  
ATOM   3977 1HB  ASP A 260       9.117  27.307   7.491  1.00  0.86           H  
ATOM   3978 2HB  ASP A 260      10.488  28.381   7.291  1.00  0.86           H  
ATOM   3979  N   VAL A 261      12.745  27.700   9.376  1.00  0.90           N  
ATOM   3980  CA  VAL A 261      14.058  28.325   9.509  1.00  0.90           C  
ATOM   3981  C   VAL A 261      14.790  28.115   8.176  1.00  0.90           C  
ATOM   3982  O   VAL A 261      14.994  26.982   7.739  1.00  0.90           O  
ATOM   3983  CB  VAL A 261      14.862  27.743  10.705  1.00  0.90           C  
ATOM   3984  CG1 VAL A 261      16.229  28.435  10.787  1.00  0.90           C  
ATOM   3985  CG2 VAL A 261      14.074  27.921  12.045  1.00  0.90           C  
ATOM   3986  H   VAL A 261      12.660  26.757   8.990  1.00  0.90           H  
ATOM   3987  HA  VAL A 261      13.934  29.395   9.666  1.00  0.90           H  
ATOM   3988  HB  VAL A 261      15.046  26.701  10.532  1.00  0.90           H  
ATOM   3989 1HG1 VAL A 261      16.810  28.015  11.605  1.00  0.90           H  
ATOM   3990 2HG1 VAL A 261      16.762  28.293   9.854  1.00  0.90           H  
ATOM   3991 3HG1 VAL A 261      16.089  29.500  10.954  1.00  0.90           H  
ATOM   3992 1HG2 VAL A 261      14.648  27.519  12.864  1.00  0.90           H  
ATOM   3993 2HG2 VAL A 261      13.893  28.966  12.231  1.00  0.90           H  
ATOM   3994 3HG2 VAL A 261      13.118  27.400  11.985  1.00  0.90           H  
ATOM   3995  N   GLU A 262      15.180  29.204   7.533  1.00  0.93           N  
ATOM   3996  CA  GLU A 262      15.783  29.129   6.207  1.00  0.93           C  
ATOM   3997  C   GLU A 262      17.244  28.770   6.271  1.00  0.93           C  
ATOM   3998  O   GLU A 262      17.832  28.719   7.350  1.00  0.93           O  
ATOM   3999  CB  GLU A 262      15.608  30.428   5.440  1.00  0.93           C  
ATOM   4000  CG  GLU A 262      14.164  30.779   5.077  1.00  0.93           C  
ATOM   4001  CD  GLU A 262      13.572  29.852   4.032  1.00  0.93           C  
ATOM   4002  OE1 GLU A 262      14.309  29.341   3.224  1.00  0.93           O  
ATOM   4003  OE2 GLU A 262      12.384  29.671   4.039  1.00  0.93           O  
ATOM   4004  H   GLU A 262      15.041  30.110   7.979  1.00  0.93           H  
ATOM   4005  HA  GLU A 262      15.272  28.342   5.649  1.00  0.93           H  
ATOM   4006 1HB  GLU A 262      16.040  31.221   5.993  1.00  0.93           H  
ATOM   4007 2HB  GLU A 262      16.158  30.372   4.503  1.00  0.93           H  
ATOM   4008 1HG  GLU A 262      13.555  30.733   5.983  1.00  0.93           H  
ATOM   4009 2HG  GLU A 262      14.133  31.801   4.706  1.00  0.93           H  
ATOM   4010  N   SER A 263      17.820  28.517   5.100  1.00  0.94           N  
ATOM   4011  CA  SER A 263      19.201  28.083   4.983  1.00  0.94           C  
ATOM   4012  C   SER A 263      20.251  29.007   5.593  1.00  0.94           C  
ATOM   4013  O   SER A 263      21.188  28.501   6.202  1.00  0.94           O  
ATOM   4014  CB  SER A 263      19.536  27.873   3.524  1.00  0.94           C  
ATOM   4015  OG  SER A 263      18.806  26.803   2.989  1.00  0.94           O  
ATOM   4016  H   SER A 263      17.256  28.600   4.261  1.00  0.94           H  
ATOM   4017  HA  SER A 263      19.278  27.119   5.488  1.00  0.94           H  
ATOM   4018 1HB  SER A 263      19.317  28.783   2.966  1.00  0.94           H  
ATOM   4019 2HB  SER A 263      20.603  27.676   3.422  1.00  0.94           H  
ATOM   4020  HG  SER A 263      19.091  26.716   2.074  1.00  0.94           H  
ATOM   4021  N   GLU A 264      20.133  30.333   5.462  1.00  0.93           N  
ATOM   4022  CA  GLU A 264      21.186  31.173   6.053  1.00  0.93           C  
ATOM   4023  C   GLU A 264      21.164  31.079   7.576  1.00  0.93           C  
ATOM   4024  O   GLU A 264      22.177  30.734   8.209  1.00  0.93           O  
ATOM   4025  CB  GLU A 264      21.052  32.639   5.624  1.00  0.93           C  
ATOM   4026  CG  GLU A 264      22.153  33.557   6.189  1.00  0.93           C  
ATOM   4027  CD  GLU A 264      22.080  34.993   5.700  1.00  0.93           C  
ATOM   4028  OE1 GLU A 264      21.205  35.304   4.928  1.00  0.93           O  
ATOM   4029  OE2 GLU A 264      22.917  35.774   6.098  1.00  0.93           O  
ATOM   4030  H   GLU A 264      19.350  30.741   4.970  1.00  0.93           H  
ATOM   4031  HA  GLU A 264      22.153  30.805   5.708  1.00  0.93           H  
ATOM   4032 1HB  GLU A 264      21.078  32.706   4.537  1.00  0.93           H  
ATOM   4033 2HB  GLU A 264      20.086  33.029   5.953  1.00  0.93           H  
ATOM   4034 1HG  GLU A 264      22.075  33.558   7.278  1.00  0.93           H  
ATOM   4035 2HG  GLU A 264      23.123  33.139   5.925  1.00  0.93           H  
ATOM   4036  N   ALA A 265      19.992  31.319   8.177  1.00  0.90           N  
ATOM   4037  CA  ALA A 265      19.889  31.205   9.620  1.00  0.90           C  
ATOM   4038  C   ALA A 265      20.233  29.797  10.097  1.00  0.90           C  
ATOM   4039  O   ALA A 265      20.960  29.641  11.080  1.00  0.90           O  
ATOM   4040  CB  ALA A 265      18.484  31.559  10.076  1.00  0.90           C  
ATOM   4041  H   ALA A 265      19.185  31.653   7.648  1.00  0.90           H  
ATOM   4042  HA  ALA A 265      20.600  31.893  10.057  1.00  0.90           H  
ATOM   4043 1HB  ALA A 265      18.423  31.491  11.151  1.00  0.90           H  
ATOM   4044 2HB  ALA A 265      18.246  32.567   9.770  1.00  0.90           H  
ATOM   4045 3HB  ALA A 265      17.770  30.867   9.625  1.00  0.90           H  
ATOM   4046  N   LEU A 266      19.779  28.771   9.367  1.00  0.87           N  
ATOM   4047  CA  LEU A 266      20.013  27.400   9.789  1.00  0.87           C  
ATOM   4048  C   LEU A 266      21.482  27.037   9.690  1.00  0.87           C  
ATOM   4049  O   LEU A 266      22.011  26.391  10.590  1.00  0.87           O  
ATOM   4050  CB  LEU A 266      19.184  26.404   8.977  1.00  0.87           C  
ATOM   4051  CG  LEU A 266      19.269  24.953   9.452  1.00  0.87           C  
ATOM   4052  CD1 LEU A 266      18.798  24.882  10.919  1.00  0.87           C  
ATOM   4053  CD2 LEU A 266      18.394  24.086   8.568  1.00  0.87           C  
ATOM   4054  H   LEU A 266      19.207  28.932   8.541  1.00  0.87           H  
ATOM   4055  HA  LEU A 266      19.708  27.315  10.831  1.00  0.87           H  
ATOM   4056 1HB  LEU A 266      18.142  26.699   9.002  1.00  0.87           H  
ATOM   4057 2HB  LEU A 266      19.519  26.442   7.941  1.00  0.87           H  
ATOM   4058  HG  LEU A 266      20.298  24.609   9.402  1.00  0.87           H  
ATOM   4059 1HD1 LEU A 266      18.851  23.854  11.271  1.00  0.87           H  
ATOM   4060 2HD1 LEU A 266      19.435  25.511  11.541  1.00  0.87           H  
ATOM   4061 3HD1 LEU A 266      17.767  25.234  10.984  1.00  0.87           H  
ATOM   4062 1HD2 LEU A 266      18.442  23.053   8.904  1.00  0.87           H  
ATOM   4063 2HD2 LEU A 266      17.363  24.437   8.625  1.00  0.87           H  
ATOM   4064 3HD2 LEU A 266      18.739  24.152   7.537  1.00  0.87           H  
ATOM   4065  N   THR A 267      22.153  27.449   8.610  1.00  0.85           N  
ATOM   4066  CA  THR A 267      23.558  27.122   8.424  1.00  0.85           C  
ATOM   4067  C   THR A 267      24.372  27.666   9.571  1.00  0.85           C  
ATOM   4068  O   THR A 267      25.229  26.965  10.112  1.00  0.85           O  
ATOM   4069  CB  THR A 267      24.116  27.689   7.113  1.00  0.85           C  
ATOM   4070  OG1 THR A 267      23.420  27.120   6.002  1.00  0.85           O  
ATOM   4071  CG2 THR A 267      25.579  27.365   7.019  1.00  0.85           C  
ATOM   4072  H   THR A 267      21.682  27.980   7.882  1.00  0.85           H  
ATOM   4073  HA  THR A 267      23.670  26.045   8.409  1.00  0.85           H  
ATOM   4074  HB  THR A 267      23.976  28.772   7.098  1.00  0.85           H  
ATOM   4075  HG1 THR A 267      22.494  27.444   6.020  1.00  0.85           H  
ATOM   4076 1HG2 THR A 267      25.985  27.770   6.096  1.00  0.85           H  
ATOM   4077 2HG2 THR A 267      26.086  27.811   7.870  1.00  0.85           H  
ATOM   4078 3HG2 THR A 267      25.717  26.285   7.037  1.00  0.85           H  
ATOM   4079  N   THR A 268      24.095  28.908   9.964  1.00  0.83           N  
ATOM   4080  CA  THR A 268      24.826  29.486  11.073  1.00  0.83           C  
ATOM   4081  C   THR A 268      24.585  28.679  12.342  1.00  0.83           C  
ATOM   4082  O   THR A 268      25.521  28.401  13.088  1.00  0.83           O  
ATOM   4083  CB  THR A 268      24.426  30.929  11.330  1.00  0.83           C  
ATOM   4084  OG1 THR A 268      24.716  31.731  10.176  1.00  0.83           O  
ATOM   4085  CG2 THR A 268      25.213  31.431  12.533  1.00  0.83           C  
ATOM   4086  H   THR A 268      23.378  29.453   9.475  1.00  0.83           H  
ATOM   4087  HA  THR A 268      25.890  29.454  10.842  1.00  0.83           H  
ATOM   4088  HB  THR A 268      23.367  30.975  11.532  1.00  0.83           H  
ATOM   4089  HG1 THR A 268      24.103  31.483   9.459  1.00  0.83           H  
ATOM   4090 1HG2 THR A 268      24.960  32.451  12.757  1.00  0.83           H  
ATOM   4091 2HG2 THR A 268      24.978  30.806  13.390  1.00  0.83           H  
ATOM   4092 3HG2 THR A 268      26.278  31.366  12.319  1.00  0.83           H  
ATOM   4093  N   MET A 269      23.329  28.308  12.593  1.00  0.82           N  
ATOM   4094  CA  MET A 269      22.965  27.525  13.767  1.00  0.82           C  
ATOM   4095  C   MET A 269      23.686  26.172  13.758  1.00  0.82           C  
ATOM   4096  O   MET A 269      24.199  25.733  14.793  1.00  0.82           O  
ATOM   4097  CB  MET A 269      21.458  27.402  13.791  1.00  0.82           C  
ATOM   4098  CG  MET A 269      20.798  28.754  14.073  1.00  0.82           C  
ATOM   4099  SD  MET A 269      19.041  28.711  13.911  1.00  0.82           S  
ATOM   4100  CE  MET A 269      18.637  30.406  14.084  1.00  0.82           C  
ATOM   4101  H   MET A 269      22.587  28.592  11.948  1.00  0.82           H  
ATOM   4102  HA  MET A 269      23.282  28.068  14.655  1.00  0.82           H  
ATOM   4103 1HB  MET A 269      21.104  27.045  12.836  1.00  0.82           H  
ATOM   4104 2HB  MET A 269      21.146  26.685  14.545  1.00  0.82           H  
ATOM   4105 1HG  MET A 269      21.043  29.075  15.076  1.00  0.82           H  
ATOM   4106 2HG  MET A 269      21.192  29.501  13.406  1.00  0.82           H  
ATOM   4107 1HE  MET A 269      17.562  30.527  13.983  1.00  0.82           H  
ATOM   4108 2HE  MET A 269      18.956  30.755  15.063  1.00  0.82           H  
ATOM   4109 3HE  MET A 269      19.145  30.977  13.312  1.00  0.82           H  
ATOM   4110  N   ILE A 270      23.797  25.549  12.578  1.00  0.83           N  
ATOM   4111  CA  ILE A 270      24.527  24.293  12.448  1.00  0.83           C  
ATOM   4112  C   ILE A 270      25.969  24.518  12.839  1.00  0.83           C  
ATOM   4113  O   ILE A 270      26.529  23.758  13.629  1.00  0.83           O  
ATOM   4114  CB  ILE A 270      24.483  23.731  11.003  1.00  0.83           C  
ATOM   4115  CG1 ILE A 270      23.084  23.264  10.630  1.00  0.83           C  
ATOM   4116  CG2 ILE A 270      25.467  22.600  10.872  1.00  0.83           C  
ATOM   4117  CD1 ILE A 270      22.877  22.992   9.177  1.00  0.83           C  
ATOM   4118  H   ILE A 270      23.344  25.951  11.760  1.00  0.83           H  
ATOM   4119  HA  ILE A 270      24.103  23.558  13.128  1.00  0.83           H  
ATOM   4120  HB  ILE A 270      24.755  24.516  10.306  1.00  0.83           H  
ATOM   4121 1HG1 ILE A 270      22.895  22.343  11.159  1.00  0.83           H  
ATOM   4122 2HG1 ILE A 270      22.368  24.006  10.933  1.00  0.83           H  
ATOM   4123 1HG2 ILE A 270      25.455  22.218   9.852  1.00  0.83           H  
ATOM   4124 2HG2 ILE A 270      26.451  22.971  11.106  1.00  0.83           H  
ATOM   4125 3HG2 ILE A 270      25.204  21.802  11.562  1.00  0.83           H  
ATOM   4126 1HD1 ILE A 270      21.857  22.648   9.015  1.00  0.83           H  
ATOM   4127 2HD1 ILE A 270      23.042  23.897   8.610  1.00  0.83           H  
ATOM   4128 3HD1 ILE A 270      23.575  22.234   8.850  1.00  0.83           H  
ATOM   4129  N   PHE A 271      26.565  25.589  12.323  1.00  0.85           N  
ATOM   4130  CA  PHE A 271      27.944  25.894  12.645  1.00  0.85           C  
ATOM   4131  C   PHE A 271      28.126  26.179  14.132  1.00  0.85           C  
ATOM   4132  O   PHE A 271      29.094  25.722  14.737  1.00  0.85           O  
ATOM   4133  CB  PHE A 271      28.420  27.080  11.819  1.00  0.85           C  
ATOM   4134  CG  PHE A 271      28.589  26.743  10.381  1.00  0.85           C  
ATOM   4135  CD1 PHE A 271      28.594  25.421   9.973  1.00  0.85           C  
ATOM   4136  CD2 PHE A 271      28.751  27.735   9.432  1.00  0.85           C  
ATOM   4137  CE1 PHE A 271      28.749  25.092   8.648  1.00  0.85           C  
ATOM   4138  CE2 PHE A 271      28.914  27.412   8.100  1.00  0.85           C  
ATOM   4139  CZ  PHE A 271      28.910  26.086   7.707  1.00  0.85           C  
ATOM   4140  H   PHE A 271      26.053  26.188  11.674  1.00  0.85           H  
ATOM   4141  HA  PHE A 271      28.553  25.029  12.388  1.00  0.85           H  
ATOM   4142 1HB  PHE A 271      27.698  27.888  11.895  1.00  0.85           H  
ATOM   4143 2HB  PHE A 271      29.360  27.446  12.208  1.00  0.85           H  
ATOM   4144  HD1 PHE A 271      28.466  24.640  10.714  1.00  0.85           H  
ATOM   4145  HD2 PHE A 271      28.748  28.779   9.747  1.00  0.85           H  
ATOM   4146  HE1 PHE A 271      28.744  24.047   8.343  1.00  0.85           H  
ATOM   4147  HE2 PHE A 271      29.039  28.199   7.358  1.00  0.85           H  
ATOM   4148  HZ  PHE A 271      29.033  25.828   6.657  1.00  0.85           H  
ATOM   4149  N   ASN A 272      27.185  26.898  14.745  1.00  0.87           N  
ATOM   4150  CA  ASN A 272      27.286  27.201  16.164  1.00  0.87           C  
ATOM   4151  C   ASN A 272      27.267  25.915  16.993  1.00  0.87           C  
ATOM   4152  O   ASN A 272      27.972  25.789  18.006  1.00  0.87           O  
ATOM   4153  CB  ASN A 272      26.167  28.126  16.596  1.00  0.87           C  
ATOM   4154  CG  ASN A 272      26.326  29.562  16.145  1.00  0.87           C  
ATOM   4155  OD1 ASN A 272      27.422  30.008  15.787  1.00  0.87           O  
ATOM   4156  ND2 ASN A 272      25.242  30.305  16.185  1.00  0.87           N  
ATOM   4157  H   ASN A 272      26.404  27.266  14.206  1.00  0.87           H  
ATOM   4158  HA  ASN A 272      28.242  27.695  16.344  1.00  0.87           H  
ATOM   4159 1HB  ASN A 272      25.221  27.742  16.220  1.00  0.87           H  
ATOM   4160 2HB  ASN A 272      26.114  28.112  17.675  1.00  0.87           H  
ATOM   4161 1HD2 ASN A 272      25.289  31.272  15.932  1.00  0.87           H  
ATOM   4162 2HD2 ASN A 272      24.377  29.908  16.483  1.00  0.87           H  
ATOM   4163  N   LYS A 273      26.487  24.928  16.554  1.00  0.90           N  
ATOM   4164  CA  LYS A 273      26.486  23.654  17.251  1.00  0.90           C  
ATOM   4165  C   LYS A 273      27.797  22.898  17.022  1.00  0.90           C  
ATOM   4166  O   LYS A 273      28.451  22.463  17.975  1.00  0.90           O  
ATOM   4167  CB  LYS A 273      25.290  22.787  16.854  1.00  0.90           C  
ATOM   4168  CG  LYS A 273      25.307  21.407  17.556  1.00  0.90           C  
ATOM   4169  CD  LYS A 273      24.038  20.614  17.332  1.00  0.90           C  
ATOM   4170  CE  LYS A 273      24.119  19.214  17.976  1.00  0.90           C  
ATOM   4171  NZ  LYS A 273      24.906  18.268  17.126  1.00  0.90           N  
ATOM   4172  H   LYS A 273      25.879  25.074  15.746  1.00  0.90           H  
ATOM   4173  HA  LYS A 273      26.401  23.853  18.319  1.00  0.90           H  
ATOM   4174 1HB  LYS A 273      24.362  23.302  17.111  1.00  0.90           H  
ATOM   4175 2HB  LYS A 273      25.293  22.630  15.771  1.00  0.90           H  
ATOM   4176 1HG  LYS A 273      26.150  20.828  17.174  1.00  0.90           H  
ATOM   4177 2HG  LYS A 273      25.448  21.556  18.628  1.00  0.90           H  
ATOM   4178 1HD  LYS A 273      23.199  21.148  17.770  1.00  0.90           H  
ATOM   4179 2HD  LYS A 273      23.868  20.507  16.257  1.00  0.90           H  
ATOM   4180 1HE  LYS A 273      24.602  19.298  18.946  1.00  0.90           H  
ATOM   4181 2HE  LYS A 273      23.115  18.814  18.120  1.00  0.90           H  
ATOM   4182 1HZ  LYS A 273      24.950  17.360  17.566  1.00  0.90           H  
ATOM   4183 2HZ  LYS A 273      24.430  18.185  16.199  1.00  0.90           H  
ATOM   4184 3HZ  LYS A 273      25.838  18.620  16.991  1.00  0.90           H  
ATOM   4185  N   LEU A 274      28.219  22.789  15.759  1.00  0.92           N  
ATOM   4186  CA  LEU A 274      29.413  22.022  15.401  1.00  0.92           C  
ATOM   4187  C   LEU A 274      30.686  22.592  16.028  1.00  0.92           C  
ATOM   4188  O   LEU A 274      31.603  21.847  16.376  1.00  0.92           O  
ATOM   4189  CB  LEU A 274      29.583  21.978  13.877  1.00  0.92           C  
ATOM   4190  CG  LEU A 274      28.514  21.174  13.088  1.00  0.92           C  
ATOM   4191  CD1 LEU A 274      28.767  21.347  11.596  1.00  0.92           C  
ATOM   4192  CD2 LEU A 274      28.559  19.723  13.492  1.00  0.92           C  
ATOM   4193  H   LEU A 274      27.665  23.213  15.015  1.00  0.92           H  
ATOM   4194  HA  LEU A 274      29.281  21.005  15.765  1.00  0.92           H  
ATOM   4195 1HB  LEU A 274      29.556  23.003  13.507  1.00  0.92           H  
ATOM   4196 2HB  LEU A 274      30.559  21.557  13.648  1.00  0.92           H  
ATOM   4197  HG  LEU A 274      27.529  21.567  13.310  1.00  0.92           H  
ATOM   4198 1HD1 LEU A 274      28.012  20.802  11.031  1.00  0.92           H  
ATOM   4199 2HD1 LEU A 274      28.720  22.399  11.343  1.00  0.92           H  
ATOM   4200 3HD1 LEU A 274      29.753  20.961  11.349  1.00  0.92           H  
ATOM   4201 1HD2 LEU A 274      27.803  19.170  12.938  1.00  0.92           H  
ATOM   4202 2HD2 LEU A 274      29.545  19.313  13.270  1.00  0.92           H  
ATOM   4203 3HD2 LEU A 274      28.362  19.639  14.560  1.00  0.92           H  
ATOM   4204  N   GLN A 275      30.729  23.911  16.203  1.00  0.93           N  
ATOM   4205  CA  GLN A 275      31.877  24.597  16.780  1.00  0.93           C  
ATOM   4206  C   GLN A 275      31.857  24.614  18.311  1.00  0.93           C  
ATOM   4207  O   GLN A 275      32.768  25.164  18.933  1.00  0.93           O  
ATOM   4208  CB  GLN A 275      31.954  26.033  16.244  1.00  0.93           C  
ATOM   4209  CG  GLN A 275      32.256  26.110  14.737  1.00  0.93           C  
ATOM   4210  CD  GLN A 275      32.223  27.541  14.141  1.00  0.93           C  
ATOM   4211  OE1 GLN A 275      32.338  28.583  14.827  1.00  0.93           O  
ATOM   4212  NE2 GLN A 275      32.075  27.590  12.817  1.00  0.93           N  
ATOM   4213  H   GLN A 275      29.950  24.478  15.871  1.00  0.93           H  
ATOM   4214  HA  GLN A 275      32.776  24.068  16.467  1.00  0.93           H  
ATOM   4215 1HB  GLN A 275      30.999  26.535  16.427  1.00  0.93           H  
ATOM   4216 2HB  GLN A 275      32.722  26.577  16.780  1.00  0.93           H  
ATOM   4217 1HG  GLN A 275      33.252  25.703  14.571  1.00  0.93           H  
ATOM   4218 2HG  GLN A 275      31.524  25.505  14.203  1.00  0.93           H  
ATOM   4219 1HE2 GLN A 275      32.050  28.471  12.344  1.00  0.93           H  
ATOM   4220 2HE2 GLN A 275      31.991  26.740  12.293  1.00  0.93           H  
ATOM   4221  N   GLY A 276      30.817  24.038  18.930  1.00  0.93           N  
ATOM   4222  CA  GLY A 276      30.725  24.002  20.384  1.00  0.93           C  
ATOM   4223  C   GLY A 276      30.361  25.340  21.029  1.00  0.93           C  
ATOM   4224  O   GLY A 276      30.768  25.604  22.162  1.00  0.93           O  
ATOM   4225  H   GLY A 276      30.080  23.579  18.396  1.00  0.93           H  
ATOM   4226 1HA  GLY A 276      29.979  23.258  20.663  1.00  0.93           H  
ATOM   4227 2HA  GLY A 276      31.674  23.655  20.788  1.00  0.93           H  
ATOM   4228  N   LYS A 277      29.628  26.196  20.315  1.00  0.91           N  
ATOM   4229  CA  LYS A 277      29.276  27.510  20.840  1.00  0.91           C  
ATOM   4230  C   LYS A 277      27.840  27.550  21.364  1.00  0.91           C  
ATOM   4231  O   LYS A 277      27.585  28.110  22.432  1.00  0.91           O  
ATOM   4232  CB  LYS A 277      29.525  28.538  19.746  1.00  0.91           C  
ATOM   4233  CG  LYS A 277      31.012  28.652  19.413  1.00  0.91           C  
ATOM   4234  CD  LYS A 277      31.299  29.578  18.257  1.00  0.91           C  
ATOM   4235  CE  LYS A 277      32.805  29.699  18.046  1.00  0.91           C  
ATOM   4236  NZ  LYS A 277      33.136  30.431  16.809  1.00  0.91           N  
ATOM   4237  H   LYS A 277      29.287  25.938  19.391  1.00  0.91           H  
ATOM   4238  HA  LYS A 277      29.938  27.737  21.674  1.00  0.91           H  
ATOM   4239 1HB  LYS A 277      28.988  28.249  18.838  1.00  0.91           H  
ATOM   4240 2HB  LYS A 277      29.155  29.513  20.060  1.00  0.91           H  
ATOM   4241 1HG  LYS A 277      31.548  29.007  20.292  1.00  0.91           H  
ATOM   4242 2HG  LYS A 277      31.395  27.662  19.160  1.00  0.91           H  
ATOM   4243 1HD  LYS A 277      30.844  29.180  17.343  1.00  0.91           H  
ATOM   4244 2HD  LYS A 277      30.880  30.564  18.455  1.00  0.91           H  
ATOM   4245 1HE  LYS A 277      33.228  30.235  18.892  1.00  0.91           H  
ATOM   4246 2HE  LYS A 277      33.248  28.705  17.999  1.00  0.91           H  
ATOM   4247 1HZ  LYS A 277      34.136  30.494  16.710  1.00  0.91           H  
ATOM   4248 2HZ  LYS A 277      32.752  29.893  16.016  1.00  0.91           H  
ATOM   4249 3HZ  LYS A 277      32.739  31.356  16.829  1.00  0.91           H  
ATOM   4250  N   LEU A 278      26.906  26.936  20.637  1.00  0.87           N  
ATOM   4251  CA  LEU A 278      25.520  26.937  21.107  1.00  0.87           C  
ATOM   4252  C   LEU A 278      24.745  25.677  20.788  1.00  0.87           C  
ATOM   4253  O   LEU A 278      24.555  25.308  19.630  1.00  0.87           O  
ATOM   4254  CB  LEU A 278      24.715  28.105  20.524  1.00  0.87           C  
ATOM   4255  CG  LEU A 278      23.214  28.152  20.964  1.00  0.87           C  
ATOM   4256  CD1 LEU A 278      23.088  28.349  22.463  1.00  0.87           C  
ATOM   4257  CD2 LEU A 278      22.508  29.269  20.248  1.00  0.87           C  
ATOM   4258  H   LEU A 278      27.171  26.480  19.766  1.00  0.87           H  
ATOM   4259  HA  LEU A 278      25.534  27.046  22.190  1.00  0.87           H  
ATOM   4260 1HB  LEU A 278      25.189  29.030  20.767  1.00  0.87           H  
ATOM   4261 2HB  LEU A 278      24.710  28.000  19.449  1.00  0.87           H  
ATOM   4262  HG  LEU A 278      22.754  27.214  20.720  1.00  0.87           H  
ATOM   4263 1HD1 LEU A 278      22.035  28.345  22.720  1.00  0.87           H  
ATOM   4264 2HD1 LEU A 278      23.581  27.540  22.992  1.00  0.87           H  
ATOM   4265 3HD1 LEU A 278      23.525  29.285  22.761  1.00  0.87           H  
ATOM   4266 1HD2 LEU A 278      21.456  29.281  20.549  1.00  0.87           H  
ATOM   4267 2HD2 LEU A 278      22.970  30.223  20.505  1.00  0.87           H  
ATOM   4268 3HD2 LEU A 278      22.583  29.102  19.177  1.00  0.87           H  
ATOM   4269  N   LYS A 279      24.205  25.059  21.827  1.00  0.83           N  
ATOM   4270  CA  LYS A 279      23.334  23.924  21.625  1.00  0.83           C  
ATOM   4271  C   LYS A 279      21.969  24.494  21.281  1.00  0.83           C  
ATOM   4272  O   LYS A 279      21.397  25.274  22.044  1.00  0.83           O  
ATOM   4273  CB  LYS A 279      23.309  23.033  22.856  1.00  0.83           C  
ATOM   4274  CG  LYS A 279      22.460  21.782  22.709  1.00  0.83           C  
ATOM   4275  CD  LYS A 279      22.597  20.892  23.932  1.00  0.83           C  
ATOM   4276  CE  LYS A 279      21.676  19.705  23.850  1.00  0.83           C  
ATOM   4277  NZ  LYS A 279      21.825  18.806  25.015  1.00  0.83           N  
ATOM   4278  H   LYS A 279      24.397  25.391  22.761  1.00  0.83           H  
ATOM   4279  HA  LYS A 279      23.687  23.340  20.773  1.00  0.83           H  
ATOM   4280 1HB  LYS A 279      24.323  22.713  23.089  1.00  0.83           H  
ATOM   4281 2HB  LYS A 279      22.945  23.602  23.706  1.00  0.83           H  
ATOM   4282 1HG  LYS A 279      21.411  22.064  22.585  1.00  0.83           H  
ATOM   4283 2HG  LYS A 279      22.773  21.229  21.823  1.00  0.83           H  
ATOM   4284 1HD  LYS A 279      23.626  20.538  24.012  1.00  0.83           H  
ATOM   4285 2HD  LYS A 279      22.356  21.462  24.828  1.00  0.83           H  
ATOM   4286 1HE  LYS A 279      20.665  20.070  23.828  1.00  0.83           H  
ATOM   4287 2HE  LYS A 279      21.865  19.143  22.938  1.00  0.83           H  
ATOM   4288 1HZ  LYS A 279      21.133  18.055  24.915  1.00  0.83           H  
ATOM   4289 2HZ  LYS A 279      22.758  18.426  25.054  1.00  0.83           H  
ATOM   4290 3HZ  LYS A 279      21.633  19.310  25.859  1.00  0.83           H  
ATOM   4291  N   ILE A 280      21.490  24.143  20.116  1.00  0.78           N  
ATOM   4292  CA  ILE A 280      20.281  24.720  19.581  1.00  0.78           C  
ATOM   4293  C   ILE A 280      19.468  23.710  18.825  1.00  0.78           C  
ATOM   4294  O   ILE A 280      20.010  22.786  18.230  1.00  0.78           O  
ATOM   4295  CB  ILE A 280      20.633  25.900  18.655  1.00  0.78           C  
ATOM   4296  CG1 ILE A 280      19.401  26.668  18.209  1.00  0.78           C  
ATOM   4297  CG2 ILE A 280      21.373  25.398  17.472  1.00  0.78           C  
ATOM   4298  CD1 ILE A 280      19.761  27.942  17.622  1.00  0.78           C  
ATOM   4299  H   ILE A 280      22.011  23.485  19.555  1.00  0.78           H  
ATOM   4300  HA  ILE A 280      19.686  25.088  20.407  1.00  0.78           H  
ATOM   4301  HB  ILE A 280      21.256  26.589  19.189  1.00  0.78           H  
ATOM   4302 1HG1 ILE A 280      18.857  26.094  17.457  1.00  0.78           H  
ATOM   4303 2HG1 ILE A 280      18.748  26.854  19.050  1.00  0.78           H  
ATOM   4304 1HG2 ILE A 280      21.651  26.228  16.826  1.00  0.78           H  
ATOM   4305 2HG2 ILE A 280      22.276  24.876  17.796  1.00  0.78           H  
ATOM   4306 3HG2 ILE A 280      20.718  24.719  16.940  1.00  0.78           H  
ATOM   4307 1HD1 ILE A 280      18.884  28.461  17.308  1.00  0.78           H  
ATOM   4308 2HD1 ILE A 280      20.281  28.514  18.363  1.00  0.78           H  
ATOM   4309 3HD1 ILE A 280      20.399  27.762  16.780  1.00  0.78           H  
ATOM   4310  N   ALA A 281      18.168  23.877  18.867  1.00  0.75           N  
ATOM   4311  CA  ALA A 281      17.309  23.030  18.083  1.00  0.75           C  
ATOM   4312  C   ALA A 281      16.210  23.880  17.458  1.00  0.75           C  
ATOM   4313  O   ALA A 281      15.594  24.692  18.126  1.00  0.75           O  
ATOM   4314  CB  ALA A 281      16.746  21.927  18.978  1.00  0.75           C  
ATOM   4315  H   ALA A 281      17.786  24.626  19.442  1.00  0.75           H  
ATOM   4316  HA  ALA A 281      17.891  22.587  17.281  1.00  0.75           H  
ATOM   4317 1HB  ALA A 281      16.099  21.256  18.472  1.00  0.75           H  
ATOM   4318 2HB  ALA A 281      17.577  21.365  19.383  1.00  0.75           H  
ATOM   4319 3HB  ALA A 281      16.187  22.388  19.783  1.00  0.75           H  
ATOM   4320  N   CYS A 282      15.986  23.673  16.174  1.00  0.72           N  
ATOM   4321  CA  CYS A 282      14.963  24.314  15.371  1.00  0.72           C  
ATOM   4322  C   CYS A 282      13.901  23.333  14.868  1.00  0.72           C  
ATOM   4323  O   CYS A 282      14.215  22.361  14.167  1.00  0.72           O  
ATOM   4324  CB  CYS A 282      15.632  24.937  14.172  1.00  0.72           C  
ATOM   4325  SG  CYS A 282      16.837  26.154  14.593  1.00  0.72           S  
ATOM   4326  H   CYS A 282      16.595  23.022  15.712  1.00  0.72           H  
ATOM   4327  HA  CYS A 282      14.480  25.083  15.967  1.00  0.72           H  
ATOM   4328 1HB  CYS A 282      16.139  24.164  13.618  1.00  0.72           H  
ATOM   4329 2HB  CYS A 282      14.886  25.375  13.524  1.00  0.72           H  
ATOM   4330  HG  CYS A 282      17.156  26.494  13.344  1.00  0.72           H  
ATOM   4331  N   VAL A 283      12.649  23.613  15.197  1.00  0.71           N  
ATOM   4332  CA  VAL A 283      11.549  22.751  14.786  1.00  0.71           C  
ATOM   4333  C   VAL A 283      10.480  23.569  14.087  1.00  0.71           C  
ATOM   4334  O   VAL A 283      10.410  24.790  14.267  1.00  0.71           O  
ATOM   4335  CB  VAL A 283      10.932  22.051  15.998  1.00  0.71           C  
ATOM   4336  CG1 VAL A 283      11.949  21.252  16.673  1.00  0.71           C  
ATOM   4337  CG2 VAL A 283      10.359  23.033  16.916  1.00  0.71           C  
ATOM   4338  H   VAL A 283      12.467  24.437  15.770  1.00  0.71           H  
ATOM   4339  HA  VAL A 283      11.921  21.996  14.091  1.00  0.71           H  
ATOM   4340  HB  VAL A 283      10.148  21.364  15.654  1.00  0.71           H  
ATOM   4341 1HG1 VAL A 283      11.482  20.743  17.510  1.00  0.71           H  
ATOM   4342 2HG1 VAL A 283      12.326  20.544  15.963  1.00  0.71           H  
ATOM   4343 3HG1 VAL A 283      12.756  21.881  17.033  1.00  0.71           H  
ATOM   4344 1HG2 VAL A 283       9.917  22.511  17.765  1.00  0.71           H  
ATOM   4345 2HG2 VAL A 283      11.144  23.706  17.261  1.00  0.71           H  
ATOM   4346 3HG2 VAL A 283       9.591  23.595  16.390  1.00  0.71           H  
ATOM   4347  N   LYS A 284       9.646  22.906  13.300  1.00  0.74           N  
ATOM   4348  CA  LYS A 284       8.598  23.633  12.603  1.00  0.74           C  
ATOM   4349  C   LYS A 284       7.302  23.708  13.400  1.00  0.74           C  
ATOM   4350  O   LYS A 284       6.986  22.805  14.172  1.00  0.74           O  
ATOM   4351  CB  LYS A 284       8.352  23.020  11.235  1.00  0.74           C  
ATOM   4352  CG  LYS A 284       9.548  23.110  10.316  1.00  0.74           C  
ATOM   4353  CD  LYS A 284       9.211  22.663   8.915  1.00  0.74           C  
ATOM   4354  CE  LYS A 284      10.434  22.721   8.043  1.00  0.74           C  
ATOM   4355  NZ  LYS A 284      10.116  22.538   6.608  1.00  0.74           N  
ATOM   4356  H   LYS A 284       9.746  21.903  13.183  1.00  0.74           H  
ATOM   4357  HA  LYS A 284       8.953  24.641  12.437  1.00  0.74           H  
ATOM   4358 1HB  LYS A 284       8.086  21.973  11.346  1.00  0.74           H  
ATOM   4359 2HB  LYS A 284       7.512  23.530  10.755  1.00  0.74           H  
ATOM   4360 1HG  LYS A 284       9.886  24.149  10.272  1.00  0.74           H  
ATOM   4361 2HG  LYS A 284      10.362  22.498  10.707  1.00  0.74           H  
ATOM   4362 1HD  LYS A 284       8.815  21.649   8.925  1.00  0.74           H  
ATOM   4363 2HD  LYS A 284       8.454  23.334   8.499  1.00  0.74           H  
ATOM   4364 1HE  LYS A 284      10.905  23.663   8.186  1.00  0.74           H  
ATOM   4365 2HE  LYS A 284      11.127  21.938   8.351  1.00  0.74           H  
ATOM   4366 1HZ  LYS A 284      10.972  22.601   6.073  1.00  0.74           H  
ATOM   4367 2HZ  LYS A 284       9.683  21.644   6.459  1.00  0.74           H  
ATOM   4368 3HZ  LYS A 284       9.485  23.280   6.316  1.00  0.74           H  
ATOM   4369  N   ALA A 285       6.548  24.782  13.203  1.00  0.79           N  
ATOM   4370  CA  ALA A 285       5.243  24.941  13.838  1.00  0.79           C  
ATOM   4371  C   ALA A 285       4.219  23.885  13.310  1.00  0.79           C  
ATOM   4372  O   ALA A 285       4.213  23.599  12.106  1.00  0.79           O  
ATOM   4373  CB  ALA A 285       4.742  26.339  13.589  1.00  0.79           C  
ATOM   4374  H   ALA A 285       6.926  25.516  12.605  1.00  0.79           H  
ATOM   4375  HA  ALA A 285       5.402  24.812  14.901  1.00  0.79           H  
ATOM   4376 1HB  ALA A 285       3.796  26.491  14.100  1.00  0.79           H  
ATOM   4377 2HB  ALA A 285       5.473  27.051  13.950  1.00  0.79           H  
ATOM   4378 3HB  ALA A 285       4.614  26.475  12.526  1.00  0.79           H  
ATOM   4379  N   PRO A 286       3.350  23.309  14.189  1.00  0.87           N  
ATOM   4380  CA  PRO A 286       2.314  22.293  13.915  1.00  0.87           C  
ATOM   4381  C   PRO A 286       1.013  22.645  13.187  1.00  0.87           C  
ATOM   4382  O   PRO A 286       0.289  21.738  12.778  1.00  0.87           O  
ATOM   4383  CB  PRO A 286       1.978  21.811  15.312  1.00  0.87           C  
ATOM   4384  CG  PRO A 286       2.266  22.973  16.185  1.00  0.87           C  
ATOM   4385  CD  PRO A 286       3.461  23.640  15.617  1.00  0.87           C  
ATOM   4386  HA  PRO A 286       2.765  21.468  13.403  1.00  0.87           H  
ATOM   4387 1HB  PRO A 286       0.924  21.498  15.352  1.00  0.87           H  
ATOM   4388 2HB  PRO A 286       2.577  20.921  15.528  1.00  0.87           H  
ATOM   4389 1HG  PRO A 286       1.426  23.606  16.100  1.00  0.87           H  
ATOM   4390 2HG  PRO A 286       2.360  22.688  17.231  1.00  0.87           H  
ATOM   4391 1HD  PRO A 286       3.374  24.724  15.799  1.00  0.87           H  
ATOM   4392 2HD  PRO A 286       4.375  23.195  16.052  1.00  0.87           H  
ATOM   4393  N   GLY A 287       0.662  23.906  13.049  1.00  0.98           N  
ATOM   4394  CA  GLY A 287      -0.633  24.193  12.424  1.00  0.98           C  
ATOM   4395  C   GLY A 287      -0.500  24.795  11.036  1.00  0.98           C  
ATOM   4396  O   GLY A 287       0.582  24.798  10.453  1.00  0.98           O  
ATOM   4397  H   GLY A 287       1.260  24.651  13.367  1.00  0.98           H  
ATOM   4398 1HA  GLY A 287      -1.220  23.280  12.360  1.00  0.98           H  
ATOM   4399 2HA  GLY A 287      -1.198  24.865  13.063  1.00  0.98           H  
ATOM   4400  N   PHE A 288      -1.617  25.312  10.515  1.00  1.10           N  
ATOM   4401  CA  PHE A 288      -1.662  25.969   9.207  1.00  1.10           C  
ATOM   4402  C   PHE A 288      -2.487  27.263   9.270  1.00  1.10           C  
ATOM   4403  O   PHE A 288      -3.597  27.281   9.808  1.00  1.10           O  
ATOM   4404  CB  PHE A 288      -2.254  25.043   8.144  1.00  1.10           C  
ATOM   4405  CG  PHE A 288      -1.470  23.779   7.914  1.00  1.10           C  
ATOM   4406  CD1 PHE A 288      -1.703  22.638   8.672  1.00  1.10           C  
ATOM   4407  CD2 PHE A 288      -0.488  23.736   6.939  1.00  1.10           C  
ATOM   4408  CE1 PHE A 288      -0.973  21.488   8.451  1.00  1.10           C  
ATOM   4409  CE2 PHE A 288       0.244  22.589   6.719  1.00  1.10           C  
ATOM   4410  CZ  PHE A 288       0.002  21.464   7.473  1.00  1.10           C  
ATOM   4411  H   PHE A 288      -2.465  25.248  11.054  1.00  1.10           H  
ATOM   4412  HA  PHE A 288      -0.647  26.228   8.910  1.00  1.10           H  
ATOM   4413 1HB  PHE A 288      -3.267  24.766   8.431  1.00  1.10           H  
ATOM   4414 2HB  PHE A 288      -2.320  25.578   7.198  1.00  1.10           H  
ATOM   4415  HD1 PHE A 288      -2.471  22.656   9.444  1.00  1.10           H  
ATOM   4416  HD2 PHE A 288      -0.296  24.628   6.342  1.00  1.10           H  
ATOM   4417  HE1 PHE A 288      -1.167  20.600   9.051  1.00  1.10           H  
ATOM   4418  HE2 PHE A 288       1.014  22.572   5.948  1.00  1.10           H  
ATOM   4419  HZ  PHE A 288       0.580  20.557   7.298  1.00  1.10           H  
ATOM   4420  N   GLY A 289      -1.966  28.343   8.699  1.00  1.19           N  
ATOM   4421  CA  GLY A 289      -2.693  29.611   8.692  1.00  1.19           C  
ATOM   4422  C   GLY A 289      -2.983  30.061  10.117  1.00  1.19           C  
ATOM   4423  O   GLY A 289      -2.094  30.047  10.975  1.00  1.19           O  
ATOM   4424  H   GLY A 289      -1.055  28.289   8.268  1.00  1.19           H  
ATOM   4425 1HA  GLY A 289      -2.104  30.370   8.177  1.00  1.19           H  
ATOM   4426 2HA  GLY A 289      -3.626  29.496   8.143  1.00  1.19           H  
ATOM   4427  N   ASP A 290      -4.244  30.383  10.391  1.00  1.24           N  
ATOM   4428  CA  ASP A 290      -4.655  30.827  11.720  1.00  1.24           C  
ATOM   4429  C   ASP A 290      -4.379  29.759  12.773  1.00  1.24           C  
ATOM   4430  O   ASP A 290      -4.142  30.077  13.942  1.00  1.24           O  
ATOM   4431  CB  ASP A 290      -6.141  31.170  11.734  1.00  1.24           C  
ATOM   4432  CG  ASP A 290      -6.470  32.444  10.960  1.00  1.24           C  
ATOM   4433  OD1 ASP A 290      -5.562  33.168  10.618  1.00  1.24           O  
ATOM   4434  OD2 ASP A 290      -7.628  32.677  10.715  1.00  1.24           O  
ATOM   4435  H   ASP A 290      -4.929  30.343   9.651  1.00  1.24           H  
ATOM   4436  HA  ASP A 290      -4.085  31.720  11.979  1.00  1.24           H  
ATOM   4437 1HB  ASP A 290      -6.706  30.341  11.305  1.00  1.24           H  
ATOM   4438 2HB  ASP A 290      -6.475  31.290  12.764  1.00  1.24           H  
ATOM   4439  N   ASN A 291      -4.430  28.486  12.364  1.00  1.23           N  
ATOM   4440  CA  ASN A 291      -4.201  27.382  13.279  1.00  1.23           C  
ATOM   4441  C   ASN A 291      -2.731  27.318  13.661  1.00  1.23           C  
ATOM   4442  O   ASN A 291      -2.370  26.735  14.683  1.00  1.23           O  
ATOM   4443  CB  ASN A 291      -4.691  26.066  12.699  1.00  1.23           C  
ATOM   4444  CG  ASN A 291      -6.198  25.978  12.682  1.00  1.23           C  
ATOM   4445  OD1 ASN A 291      -6.888  26.629  13.480  1.00  1.23           O  
ATOM   4446  ND2 ASN A 291      -6.728  25.185  11.784  1.00  1.23           N  
ATOM   4447  H   ASN A 291      -4.572  28.274  11.376  1.00  1.23           H  
ATOM   4448  HA  ASN A 291      -4.765  27.571  14.190  1.00  1.23           H  
ATOM   4449 1HB  ASN A 291      -4.328  25.944  11.692  1.00  1.23           H  
ATOM   4450 2HB  ASN A 291      -4.295  25.241  13.290  1.00  1.23           H  
ATOM   4451 1HD2 ASN A 291      -7.723  25.091  11.725  1.00  1.23           H  
ATOM   4452 2HD2 ASN A 291      -6.139  24.679  11.155  1.00  1.23           H  
ATOM   4453  N   LYS A 292      -1.855  27.872  12.822  1.00  1.17           N  
ATOM   4454  CA  LYS A 292      -0.446  27.849  13.147  1.00  1.17           C  
ATOM   4455  C   LYS A 292      -0.250  28.848  14.248  1.00  1.17           C  
ATOM   4456  O   LYS A 292       0.388  28.560  15.262  1.00  1.17           O  
ATOM   4457  CB  LYS A 292       0.420  28.184  11.938  1.00  1.17           C  
ATOM   4458  CG  LYS A 292       1.896  28.029  12.198  1.00  1.17           C  
ATOM   4459  CD  LYS A 292       2.723  28.180  10.932  1.00  1.17           C  
ATOM   4460  CE  LYS A 292       2.565  26.950  10.049  1.00  1.17           C  
ATOM   4461  NZ  LYS A 292       3.462  26.955   8.892  1.00  1.17           N  
ATOM   4462  H   LYS A 292      -2.158  28.376  11.993  1.00  1.17           H  
ATOM   4463  HA  LYS A 292      -0.166  26.873  13.530  1.00  1.17           H  
ATOM   4464 1HB  LYS A 292       0.150  27.562  11.100  1.00  1.17           H  
ATOM   4465 2HB  LYS A 292       0.242  29.217  11.642  1.00  1.17           H  
ATOM   4466 1HG  LYS A 292       2.217  28.764  12.928  1.00  1.17           H  
ATOM   4467 2HG  LYS A 292       2.059  27.037  12.599  1.00  1.17           H  
ATOM   4468 1HD  LYS A 292       2.395  29.058  10.373  1.00  1.17           H  
ATOM   4469 2HD  LYS A 292       3.769  28.310  11.179  1.00  1.17           H  
ATOM   4470 1HE  LYS A 292       2.767  26.057  10.643  1.00  1.17           H  
ATOM   4471 2HE  LYS A 292       1.545  26.921   9.687  1.00  1.17           H  
ATOM   4472 1HZ  LYS A 292       3.331  26.140   8.333  1.00  1.17           H  
ATOM   4473 2HZ  LYS A 292       3.315  27.791   8.320  1.00  1.17           H  
ATOM   4474 3HZ  LYS A 292       4.433  27.000   9.195  1.00  1.17           H  
ATOM   4475  N   ALA A 293      -0.863  30.020  14.079  1.00  1.09           N  
ATOM   4476  CA  ALA A 293      -0.738  31.035  15.108  1.00  1.09           C  
ATOM   4477  C   ALA A 293      -1.312  30.506  16.414  1.00  1.09           C  
ATOM   4478  O   ALA A 293      -0.693  30.634  17.471  1.00  1.09           O  
ATOM   4479  CB  ALA A 293      -1.462  32.302  14.697  1.00  1.09           C  
ATOM   4480  H   ALA A 293      -1.391  30.185  13.217  1.00  1.09           H  
ATOM   4481  HA  ALA A 293       0.317  31.253  15.257  1.00  1.09           H  
ATOM   4482 1HB  ALA A 293      -1.351  33.051  15.478  1.00  1.09           H  
ATOM   4483 2HB  ALA A 293      -1.037  32.679  13.769  1.00  1.09           H  
ATOM   4484 3HB  ALA A 293      -2.520  32.084  14.549  1.00  1.09           H  
ATOM   4485  N   ALA A 294      -2.464  29.833  16.335  1.00  1.00           N  
ATOM   4486  CA  ALA A 294      -3.083  29.310  17.539  1.00  1.00           C  
ATOM   4487  C   ALA A 294      -2.197  28.288  18.241  1.00  1.00           C  
ATOM   4488  O   ALA A 294      -2.025  28.353  19.460  1.00  1.00           O  
ATOM   4489  CB  ALA A 294      -4.409  28.684  17.196  1.00  1.00           C  
ATOM   4490  H   ALA A 294      -2.944  29.741  15.439  1.00  1.00           H  
ATOM   4491  HA  ALA A 294      -3.245  30.145  18.221  1.00  1.00           H  
ATOM   4492 1HB  ALA A 294      -4.869  28.338  18.090  1.00  1.00           H  
ATOM   4493 2HB  ALA A 294      -5.048  29.424  16.714  1.00  1.00           H  
ATOM   4494 3HB  ALA A 294      -4.247  27.848  16.521  1.00  1.00           H  
ATOM   4495  N   MET A 295      -1.580  27.377  17.485  1.00  0.92           N  
ATOM   4496  CA  MET A 295      -0.708  26.408  18.130  1.00  0.92           C  
ATOM   4497  C   MET A 295       0.520  27.045  18.735  1.00  0.92           C  
ATOM   4498  O   MET A 295       0.975  26.635  19.802  1.00  0.92           O  
ATOM   4499  CB  MET A 295      -0.284  25.335  17.171  1.00  0.92           C  
ATOM   4500  CG  MET A 295      -1.344  24.337  16.813  1.00  0.92           C  
ATOM   4501  SD  MET A 295      -1.899  23.487  18.281  1.00  0.92           S  
ATOM   4502  CE  MET A 295      -0.380  22.678  18.798  1.00  0.92           C  
ATOM   4503  H   MET A 295      -1.737  27.331  16.477  1.00  0.92           H  
ATOM   4504  HA  MET A 295      -1.270  25.941  18.940  1.00  0.92           H  
ATOM   4505 1HB  MET A 295       0.085  25.796  16.250  1.00  0.92           H  
ATOM   4506 2HB  MET A 295       0.532  24.809  17.636  1.00  0.92           H  
ATOM   4507 1HG  MET A 295      -2.195  24.850  16.369  1.00  0.92           H  
ATOM   4508 2HG  MET A 295      -0.966  23.609  16.097  1.00  0.92           H  
ATOM   4509 1HE  MET A 295      -0.564  22.129  19.713  1.00  0.92           H  
ATOM   4510 2HE  MET A 295      -0.041  21.995  18.019  1.00  0.92           H  
ATOM   4511 3HE  MET A 295       0.388  23.431  18.986  1.00  0.92           H  
ATOM   4512  N   LEU A 296       1.055  28.062  18.083  1.00  0.85           N  
ATOM   4513  CA  LEU A 296       2.221  28.733  18.614  1.00  0.85           C  
ATOM   4514  C   LEU A 296       1.860  29.400  19.928  1.00  0.85           C  
ATOM   4515  O   LEU A 296       2.634  29.362  20.886  1.00  0.85           O  
ATOM   4516  CB  LEU A 296       2.730  29.695  17.561  1.00  0.85           C  
ATOM   4517  CG  LEU A 296       3.357  29.004  16.363  1.00  0.85           C  
ATOM   4518  CD1 LEU A 296       3.538  29.970  15.325  1.00  0.85           C  
ATOM   4519  CD2 LEU A 296       4.704  28.445  16.743  1.00  0.85           C  
ATOM   4520  H   LEU A 296       0.659  28.368  17.191  1.00  0.85           H  
ATOM   4521  HA  LEU A 296       2.995  27.997  18.803  1.00  0.85           H  
ATOM   4522 1HB  LEU A 296       1.889  30.285  17.200  1.00  0.85           H  
ATOM   4523 2HB  LEU A 296       3.453  30.366  17.997  1.00  0.85           H  
ATOM   4524  HG  LEU A 296       2.711  28.205  16.013  1.00  0.85           H  
ATOM   4525 1HD1 LEU A 296       4.003  29.496  14.461  1.00  0.85           H  
ATOM   4526 2HD1 LEU A 296       2.575  30.384  15.042  1.00  0.85           H  
ATOM   4527 3HD1 LEU A 296       4.173  30.747  15.708  1.00  0.85           H  
ATOM   4528 1HD2 LEU A 296       5.154  27.974  15.901  1.00  0.85           H  
ATOM   4529 2HD2 LEU A 296       5.334  29.256  17.051  1.00  0.85           H  
ATOM   4530 3HD2 LEU A 296       4.596  27.722  17.547  1.00  0.85           H  
ATOM   4531  N   GLN A 297       0.648  29.946  20.000  1.00  0.79           N  
ATOM   4532  CA  GLN A 297       0.157  30.565  21.217  1.00  0.79           C  
ATOM   4533  C   GLN A 297      -0.009  29.505  22.329  1.00  0.79           C  
ATOM   4534  O   GLN A 297       0.337  29.771  23.483  1.00  0.79           O  
ATOM   4535  CB  GLN A 297      -1.133  31.331  20.896  1.00  0.79           C  
ATOM   4536  CG  GLN A 297      -0.903  32.604  19.988  1.00  0.79           C  
ATOM   4537  CD  GLN A 297      -2.218  33.218  19.482  1.00  0.79           C  
ATOM   4538  OE1 GLN A 297      -3.263  32.985  20.102  1.00  0.79           O  
ATOM   4539  NE2 GLN A 297      -2.204  33.994  18.373  1.00  0.79           N  
ATOM   4540  H   GLN A 297       0.056  29.961  19.166  1.00  0.79           H  
ATOM   4541  HA  GLN A 297       0.889  31.281  21.567  1.00  0.79           H  
ATOM   4542 1HB  GLN A 297      -1.823  30.674  20.379  1.00  0.79           H  
ATOM   4543 2HB  GLN A 297      -1.612  31.646  21.819  1.00  0.79           H  
ATOM   4544 1HG  GLN A 297      -0.388  33.358  20.579  1.00  0.79           H  
ATOM   4545 2HG  GLN A 297      -0.291  32.335  19.133  1.00  0.79           H  
ATOM   4546 1HE2 GLN A 297      -3.063  34.385  18.050  1.00  0.79           H  
ATOM   4547 2HE2 GLN A 297      -1.350  34.210  17.839  1.00  0.79           H  
ATOM   4548  N   ASP A 298      -0.476  28.283  21.986  1.00  0.75           N  
ATOM   4549  CA  ASP A 298      -0.591  27.209  22.994  1.00  0.75           C  
ATOM   4550  C   ASP A 298       0.808  26.801  23.499  1.00  0.75           C  
ATOM   4551  O   ASP A 298       1.035  26.568  24.690  1.00  0.75           O  
ATOM   4552  CB  ASP A 298      -1.261  25.941  22.432  1.00  0.75           C  
ATOM   4553  CG  ASP A 298      -2.781  26.026  22.119  1.00  0.75           C  
ATOM   4554  OD1 ASP A 298      -3.453  26.961  22.506  1.00  0.75           O  
ATOM   4555  OD2 ASP A 298      -3.264  25.097  21.498  1.00  0.75           O  
ATOM   4556  H   ASP A 298      -0.780  28.121  21.024  1.00  0.75           H  
ATOM   4557  HA  ASP A 298      -1.180  27.579  23.830  1.00  0.75           H  
ATOM   4558 1HB  ASP A 298      -0.748  25.659  21.510  1.00  0.75           H  
ATOM   4559 2HB  ASP A 298      -1.114  25.126  23.131  1.00  0.75           H  
ATOM   4560  N   ILE A 299       1.773  26.747  22.594  1.00  0.71           N  
ATOM   4561  CA  ILE A 299       3.135  26.404  22.973  1.00  0.71           C  
ATOM   4562  C   ILE A 299       3.703  27.461  23.896  1.00  0.71           C  
ATOM   4563  O   ILE A 299       4.319  27.163  24.930  1.00  0.71           O  
ATOM   4564  CB  ILE A 299       4.017  26.254  21.731  1.00  0.71           C  
ATOM   4565  CG1 ILE A 299       3.575  25.012  20.917  1.00  0.71           C  
ATOM   4566  CG2 ILE A 299       5.454  26.203  22.111  1.00  0.71           C  
ATOM   4567  CD1 ILE A 299       4.170  24.950  19.541  1.00  0.71           C  
ATOM   4568  H   ILE A 299       1.550  26.926  21.612  1.00  0.71           H  
ATOM   4569  HA  ILE A 299       3.123  25.462  23.512  1.00  0.71           H  
ATOM   4570  HB  ILE A 299       3.861  27.119  21.090  1.00  0.71           H  
ATOM   4571 1HG1 ILE A 299       3.871  24.113  21.455  1.00  0.71           H  
ATOM   4572 2HG1 ILE A 299       2.493  25.017  20.831  1.00  0.71           H  
ATOM   4573 1HG2 ILE A 299       6.020  26.137  21.210  1.00  0.71           H  
ATOM   4574 2HG2 ILE A 299       5.728  27.106  22.649  1.00  0.71           H  
ATOM   4575 3HG2 ILE A 299       5.639  25.337  22.739  1.00  0.71           H  
ATOM   4576 1HD1 ILE A 299       3.826  24.073  19.023  1.00  0.71           H  
ATOM   4577 2HD1 ILE A 299       3.876  25.830  18.980  1.00  0.71           H  
ATOM   4578 3HD1 ILE A 299       5.236  24.914  19.640  1.00  0.71           H  
ATOM   4579  N   ALA A 300       3.505  28.714  23.514  1.00  0.69           N  
ATOM   4580  CA  ALA A 300       3.975  29.824  24.301  1.00  0.69           C  
ATOM   4581  C   ALA A 300       3.324  29.886  25.682  1.00  0.69           C  
ATOM   4582  O   ALA A 300       4.025  30.124  26.672  1.00  0.69           O  
ATOM   4583  CB  ALA A 300       3.711  31.096  23.546  1.00  0.69           C  
ATOM   4584  H   ALA A 300       3.015  28.903  22.641  1.00  0.69           H  
ATOM   4585  HA  ALA A 300       5.044  29.705  24.439  1.00  0.69           H  
ATOM   4586 1HB  ALA A 300       4.082  31.937  24.086  1.00  0.69           H  
ATOM   4587 2HB  ALA A 300       4.213  31.033  22.587  1.00  0.69           H  
ATOM   4588 3HB  ALA A 300       2.640  31.205  23.397  1.00  0.69           H  
ATOM   4589  N   ILE A 301       2.003  29.626  25.787  1.00  0.67           N  
ATOM   4590  CA  ILE A 301       1.355  29.754  27.092  1.00  0.67           C  
ATOM   4591  C   ILE A 301       1.867  28.659  28.020  1.00  0.67           C  
ATOM   4592  O   ILE A 301       2.077  28.885  29.211  1.00  0.67           O  
ATOM   4593  CB  ILE A 301      -0.192  29.716  26.954  1.00  0.67           C  
ATOM   4594  CG1 ILE A 301      -0.871  30.305  28.138  1.00  0.67           C  
ATOM   4595  CG2 ILE A 301      -0.739  28.317  26.789  1.00  0.67           C  
ATOM   4596  CD1 ILE A 301      -2.326  30.486  27.842  1.00  0.67           C  
ATOM   4597  H   ILE A 301       1.444  29.422  24.957  1.00  0.67           H  
ATOM   4598  HA  ILE A 301       1.630  30.718  27.518  1.00  0.67           H  
ATOM   4599  HB  ILE A 301      -0.473  30.302  26.076  1.00  0.67           H  
ATOM   4600 1HG1 ILE A 301      -0.757  29.658  29.007  1.00  0.67           H  
ATOM   4601 2HG1 ILE A 301      -0.431  31.276  28.366  1.00  0.67           H  
ATOM   4602 1HG2 ILE A 301      -1.818  28.353  26.674  1.00  0.67           H  
ATOM   4603 2HG2 ILE A 301      -0.320  27.895  25.941  1.00  0.67           H  
ATOM   4604 3HG2 ILE A 301      -0.502  27.725  27.643  1.00  0.67           H  
ATOM   4605 1HD1 ILE A 301      -2.834  30.922  28.661  1.00  0.67           H  
ATOM   4606 2HD1 ILE A 301      -2.441  31.135  26.975  1.00  0.67           H  
ATOM   4607 3HD1 ILE A 301      -2.751  29.517  27.631  1.00  0.67           H  
ATOM   4608  N   PHE A 302       2.156  27.490  27.449  1.00  0.67           N  
ATOM   4609  CA  PHE A 302       2.769  26.400  28.183  1.00  0.67           C  
ATOM   4610  C   PHE A 302       4.169  26.740  28.709  1.00  0.67           C  
ATOM   4611  O   PHE A 302       4.459  26.579  29.905  1.00  0.67           O  
ATOM   4612  CB  PHE A 302       2.833  25.157  27.297  1.00  0.67           C  
ATOM   4613  CG  PHE A 302       3.678  24.126  27.863  1.00  0.67           C  
ATOM   4614  CD1 PHE A 302       3.266  23.327  28.890  1.00  0.67           C  
ATOM   4615  CD2 PHE A 302       4.957  23.980  27.367  1.00  0.67           C  
ATOM   4616  CE1 PHE A 302       4.130  22.408  29.405  1.00  0.67           C  
ATOM   4617  CE2 PHE A 302       5.803  23.072  27.883  1.00  0.67           C  
ATOM   4618  CZ  PHE A 302       5.407  22.281  28.888  1.00  0.67           C  
ATOM   4619  H   PHE A 302       1.932  27.343  26.463  1.00  0.67           H  
ATOM   4620  HA  PHE A 302       2.133  26.175  29.039  1.00  0.67           H  
ATOM   4621 1HB  PHE A 302       1.835  24.753  27.165  1.00  0.67           H  
ATOM   4622 2HB  PHE A 302       3.211  25.415  26.313  1.00  0.67           H  
ATOM   4623  HD1 PHE A 302       2.259  23.435  29.302  1.00  0.67           H  
ATOM   4624  HD2 PHE A 302       5.283  24.628  26.549  1.00  0.67           H  
ATOM   4625  HE1 PHE A 302       3.811  21.779  30.226  1.00  0.67           H  
ATOM   4626  HE2 PHE A 302       6.786  22.993  27.504  1.00  0.67           H  
ATOM   4627  HZ  PHE A 302       6.101  21.548  29.301  1.00  0.67           H  
ATOM   4628  N   SER A 303       5.040  27.193  27.800  1.00  0.67           N  
ATOM   4629  CA  SER A 303       6.431  27.481  28.124  1.00  0.67           C  
ATOM   4630  C   SER A 303       6.669  28.841  28.781  1.00  0.67           C  
ATOM   4631  O   SER A 303       7.753  29.094  29.317  1.00  0.67           O  
ATOM   4632  CB  SER A 303       7.273  27.328  26.868  1.00  0.67           C  
ATOM   4633  OG  SER A 303       6.907  28.255  25.891  1.00  0.67           O  
ATOM   4634  H   SER A 303       4.729  27.313  26.834  1.00  0.67           H  
ATOM   4635  HA  SER A 303       6.765  26.719  28.827  1.00  0.67           H  
ATOM   4636 1HB  SER A 303       8.322  27.469  27.125  1.00  0.67           H  
ATOM   4637 2HB  SER A 303       7.165  26.319  26.473  1.00  0.67           H  
ATOM   4638  HG  SER A 303       6.014  27.969  25.587  1.00  0.67           H  
ATOM   4639  N   GLY A 304       5.676  29.727  28.753  1.00  0.70           N  
ATOM   4640  CA  GLY A 304       5.846  31.047  29.341  1.00  0.70           C  
ATOM   4641  C   GLY A 304       6.587  31.981  28.404  1.00  0.70           C  
ATOM   4642  O   GLY A 304       7.199  32.953  28.841  1.00  0.70           O  
ATOM   4643  H   GLY A 304       4.805  29.511  28.271  1.00  0.70           H  
ATOM   4644 1HA  GLY A 304       4.866  31.464  29.570  1.00  0.70           H  
ATOM   4645 2HA  GLY A 304       6.396  30.961  30.276  1.00  0.70           H  
ATOM   4646  N   ALA A 305       6.601  31.621  27.127  1.00  0.76           N  
ATOM   4647  CA  ALA A 305       7.268  32.391  26.085  1.00  0.76           C  
ATOM   4648  C   ALA A 305       6.302  33.395  25.546  1.00  0.76           C  
ATOM   4649  O   ALA A 305       5.096  33.271  25.754  1.00  0.76           O  
ATOM   4650  CB  ALA A 305       7.756  31.521  24.924  1.00  0.76           C  
ATOM   4651  H   ALA A 305       6.036  30.814  26.869  1.00  0.76           H  
ATOM   4652  HA  ALA A 305       8.111  32.921  26.528  1.00  0.76           H  
ATOM   4653 1HB  ALA A 305       8.235  32.163  24.180  1.00  0.76           H  
ATOM   4654 2HB  ALA A 305       8.455  30.775  25.236  1.00  0.76           H  
ATOM   4655 3HB  ALA A 305       6.912  31.028  24.474  1.00  0.76           H  
ATOM   4656  N   ARG A 306       6.797  34.395  24.862  1.00  0.89           N  
ATOM   4657  CA  ARG A 306       5.868  35.218  24.138  1.00  0.89           C  
ATOM   4658  C   ARG A 306       5.951  34.748  22.710  1.00  0.89           C  
ATOM   4659  O   ARG A 306       7.043  34.481  22.208  1.00  0.89           O  
ATOM   4660  CB  ARG A 306       6.213  36.695  24.218  1.00  0.89           C  
ATOM   4661  CG  ARG A 306       6.109  37.316  25.612  1.00  0.89           C  
ATOM   4662  CD  ARG A 306       6.430  38.772  25.592  1.00  0.89           C  
ATOM   4663  NE  ARG A 306       6.263  39.385  26.900  1.00  0.89           N  
ATOM   4664  CZ  ARG A 306       6.420  40.699  27.158  1.00  0.89           C  
ATOM   4665  NH1 ARG A 306       6.754  41.526  26.192  1.00  0.89           N  
ATOM   4666  NH2 ARG A 306       6.235  41.159  28.383  1.00  0.89           N  
ATOM   4667  H   ARG A 306       7.804  34.528  24.771  1.00  0.89           H  
ATOM   4668  HA  ARG A 306       4.855  35.068  24.507  1.00  0.89           H  
ATOM   4669 1HB  ARG A 306       7.223  36.843  23.854  1.00  0.89           H  
ATOM   4670 2HB  ARG A 306       5.550  37.252  23.553  1.00  0.89           H  
ATOM   4671 1HG  ARG A 306       5.099  37.185  25.996  1.00  0.89           H  
ATOM   4672 2HG  ARG A 306       6.823  36.819  26.282  1.00  0.89           H  
ATOM   4673 1HD  ARG A 306       7.467  38.910  25.284  1.00  0.89           H  
ATOM   4674 2HD  ARG A 306       5.772  39.281  24.889  1.00  0.89           H  
ATOM   4675  HE  ARG A 306       6.005  38.782  27.670  1.00  0.89           H  
ATOM   4676 1HH1 ARG A 306       6.893  41.177  25.254  1.00  0.89           H  
ATOM   4677 2HH1 ARG A 306       6.869  42.510  26.386  1.00  0.89           H  
ATOM   4678 1HH2 ARG A 306       5.978  40.524  29.127  1.00  0.89           H  
ATOM   4679 2HH2 ARG A 306       6.351  42.142  28.577  1.00  0.89           H  
ATOM   4680  N   VAL A 307       4.829  34.662  22.034  1.00  1.12           N  
ATOM   4681  CA  VAL A 307       4.931  34.360  20.625  1.00  1.12           C  
ATOM   4682  C   VAL A 307       5.350  35.696  20.117  1.00  1.12           C  
ATOM   4683  O   VAL A 307       4.824  36.701  20.603  1.00  1.12           O  
ATOM   4684  CB  VAL A 307       3.599  33.949  19.944  1.00  1.12           C  
ATOM   4685  CG1 VAL A 307       3.811  33.708  18.429  1.00  1.12           C  
ATOM   4686  CG2 VAL A 307       3.072  32.733  20.557  1.00  1.12           C  
ATOM   4687  H   VAL A 307       3.937  34.842  22.473  1.00  1.12           H  
ATOM   4688  HA  VAL A 307       5.709  33.624  20.428  1.00  1.12           H  
ATOM   4689  HB  VAL A 307       2.879  34.759  20.050  1.00  1.12           H  
ATOM   4690 1HG1 VAL A 307       2.861  33.432  17.968  1.00  1.12           H  
ATOM   4691 2HG1 VAL A 307       4.180  34.595  17.960  1.00  1.12           H  
ATOM   4692 3HG1 VAL A 307       4.530  32.904  18.284  1.00  1.12           H  
ATOM   4693 1HG2 VAL A 307       2.147  32.473  20.065  1.00  1.12           H  
ATOM   4694 2HG2 VAL A 307       3.782  31.930  20.436  1.00  1.12           H  
ATOM   4695 3HG2 VAL A 307       2.893  32.918  21.606  1.00  1.12           H  
ATOM   4696  N   VAL A 308       6.300  35.771  19.214  1.00  1.47           N  
ATOM   4697  CA  VAL A 308       6.606  37.102  18.734  1.00  1.47           C  
ATOM   4698  C   VAL A 308       5.228  37.464  18.152  1.00  1.47           C  
ATOM   4699  O   VAL A 308       4.764  36.788  17.246  1.00  1.47           O  
ATOM   4700  CB  VAL A 308       7.775  36.948  17.739  1.00  1.47           C  
ATOM   4701  CG1 VAL A 308       8.124  38.212  17.090  1.00  1.47           C  
ATOM   4702  CG2 VAL A 308       8.975  36.372  18.507  1.00  1.47           C  
ATOM   4703  H   VAL A 308       6.763  34.926  18.874  1.00  1.47           H  
ATOM   4704  HA  VAL A 308       6.875  37.765  19.558  1.00  1.47           H  
ATOM   4705  HB  VAL A 308       7.489  36.253  16.970  1.00  1.47           H  
ATOM   4706 1HG1 VAL A 308       8.937  38.054  16.392  1.00  1.47           H  
ATOM   4707 2HG1 VAL A 308       7.268  38.572  16.556  1.00  1.47           H  
ATOM   4708 3HG1 VAL A 308       8.430  38.935  17.836  1.00  1.47           H  
ATOM   4709 1HG2 VAL A 308       9.808  36.215  17.824  1.00  1.47           H  
ATOM   4710 2HG2 VAL A 308       9.269  37.063  19.296  1.00  1.47           H  
ATOM   4711 3HG2 VAL A 308       8.694  35.417  18.954  1.00  1.47           H  
ATOM   4712  N   GLY A 309       4.540  38.465  18.748  1.00  1.98           N  
ATOM   4713  CA  GLY A 309       3.090  38.622  18.499  1.00  1.98           C  
ATOM   4714  C   GLY A 309       2.383  39.992  18.468  1.00  1.98           C  
ATOM   4715  O   GLY A 309       1.498  40.217  19.292  1.00  1.98           O  
ATOM   4716  H   GLY A 309       4.990  39.020  19.461  1.00  1.98           H  
ATOM   4717 1HA  GLY A 309       2.861  38.115  17.567  1.00  1.98           H  
ATOM   4718 2HA  GLY A 309       2.582  38.019  19.251  1.00  1.98           H  
ATOM   4719  N   GLU A 310       2.757  40.941  17.616  1.00  2.61           N  
ATOM   4720  CA  GLU A 310       1.998  42.213  17.596  1.00  2.61           C  
ATOM   4721  C   GLU A 310       0.499  41.995  17.326  1.00  2.61           C  
ATOM   4722  O   GLU A 310      -0.353  42.747  17.806  1.00  2.61           O  
ATOM   4723  CB  GLU A 310       2.513  43.185  16.523  1.00  2.61           C  
ATOM   4724  CG  GLU A 310       1.816  44.540  16.533  1.00  2.61           C  
ATOM   4725  CD  GLU A 310       2.415  45.544  15.564  1.00  2.61           C  
ATOM   4726  OE1 GLU A 310       3.305  45.190  14.828  1.00  2.61           O  
ATOM   4727  OE2 GLU A 310       1.979  46.671  15.573  1.00  2.61           O  
ATOM   4728  H   GLU A 310       3.498  40.772  16.954  1.00  2.61           H  
ATOM   4729  HA  GLU A 310       2.099  42.685  18.572  1.00  2.61           H  
ATOM   4730 1HB  GLU A 310       3.533  43.403  16.671  1.00  2.61           H  
ATOM   4731 2HB  GLU A 310       2.402  42.740  15.531  1.00  2.61           H  
ATOM   4732 1HG  GLU A 310       0.766  44.390  16.278  1.00  2.61           H  
ATOM   4733 2HG  GLU A 310       1.861  44.946  17.541  1.00  2.61           H  
ATOM   4734  N   GLU A 311       0.209  41.013  16.482  1.00  3.25           N  
ATOM   4735  CA  GLU A 311      -1.114  40.637  16.018  1.00  3.25           C  
ATOM   4736  C   GLU A 311      -1.230  39.165  16.332  1.00  3.25           C  
ATOM   4737  O   GLU A 311      -0.436  38.641  17.104  1.00  3.25           O  
ATOM   4738  CB  GLU A 311      -1.277  40.909  14.515  1.00  3.25           C  
ATOM   4739  CG  GLU A 311      -1.143  42.390  14.120  1.00  3.25           C  
ATOM   4740  CD  GLU A 311      -1.357  42.649  12.635  1.00  3.25           C  
ATOM   4741  OE1 GLU A 311      -1.586  41.708  11.909  1.00  3.25           O  
ATOM   4742  OE2 GLU A 311      -1.295  43.789  12.237  1.00  3.25           O  
ATOM   4743  H   GLU A 311       0.968  40.418  16.149  1.00  3.25           H  
ATOM   4744  HA  GLU A 311      -1.872  41.183  16.580  1.00  3.25           H  
ATOM   4745 1HB  GLU A 311      -0.518  40.345  13.966  1.00  3.25           H  
ATOM   4746 2HB  GLU A 311      -2.251  40.563  14.179  1.00  3.25           H  
ATOM   4747 1HG  GLU A 311      -1.865  42.975  14.691  1.00  3.25           H  
ATOM   4748 2HG  GLU A 311      -0.146  42.733  14.397  1.00  3.25           H  
ATOM   4749  N   GLY A 312      -2.223  38.468  15.785  1.00  3.70           N  
ATOM   4750  CA  GLY A 312      -2.247  37.020  16.011  1.00  3.70           C  
ATOM   4751  C   GLY A 312      -0.892  36.425  15.548  1.00  3.70           C  
ATOM   4752  O   GLY A 312      -0.428  35.409  16.091  1.00  3.70           O  
ATOM   4753  H   GLY A 312      -2.911  38.917  15.196  1.00  3.70           H  
ATOM   4754 1HA  GLY A 312      -2.407  36.812  17.068  1.00  3.70           H  
ATOM   4755 2HA  GLY A 312      -3.066  36.569  15.452  1.00  3.70           H  
ATOM   4756  N   SER A 313      -0.290  37.085  14.528  1.00  3.82           N  
ATOM   4757  CA  SER A 313       1.009  36.772  13.947  1.00  3.82           C  
ATOM   4758  C   SER A 313       2.108  37.721  14.487  1.00  3.82           C  
ATOM   4759  O   SER A 313       1.889  38.527  15.395  1.00  3.82           O  
ATOM   4760  CB  SER A 313       0.949  36.840  12.433  1.00  3.82           C  
ATOM   4761  OG  SER A 313       2.143  36.358  11.872  1.00  3.82           O  
ATOM   4762  H   SER A 313      -0.781  37.884  14.156  1.00  3.82           H  
ATOM   4763  HA  SER A 313       1.276  35.755  14.234  1.00  3.82           H  
ATOM   4764 1HB  SER A 313       0.108  36.246  12.076  1.00  3.82           H  
ATOM   4765 2HB  SER A 313       0.782  37.872  12.119  1.00  3.82           H  
ATOM   4766  HG  SER A 313       1.996  36.335  10.921  1.00  3.82           H  
ATOM   4767  N   CYS A 314       3.295  37.638  13.905  1.00  3.64           N  
ATOM   4768  CA  CYS A 314       4.452  38.327  14.484  1.00  3.64           C  
ATOM   4769  C   CYS A 314       4.697  39.804  14.308  1.00  3.64           C  
ATOM   4770  O   CYS A 314       4.473  40.393  13.246  1.00  3.64           O  
ATOM   4771  CB  CYS A 314       5.739  37.682  14.019  1.00  3.64           C  
ATOM   4772  SG  CYS A 314       5.958  36.054  14.553  1.00  3.64           S  
ATOM   4773  H   CYS A 314       3.374  37.025  13.106  1.00  3.64           H  
ATOM   4774  HA  CYS A 314       4.369  38.190  15.541  1.00  3.64           H  
ATOM   4775 1HB  CYS A 314       5.770  37.689  12.975  1.00  3.64           H  
ATOM   4776 2HB  CYS A 314       6.584  38.266  14.365  1.00  3.64           H  
ATOM   4777  HG  CYS A 314       5.650  36.316  15.844  1.00  3.64           H  
ATOM   4778  N   VAL A 315       5.277  40.346  15.388  1.00  3.32           N  
ATOM   4779  CA  VAL A 315       5.870  41.675  15.466  1.00  3.32           C  
ATOM   4780  C   VAL A 315       7.248  41.525  14.871  1.00  3.32           C  
ATOM   4781  O   VAL A 315       7.877  40.489  15.070  1.00  3.32           O  
ATOM   4782  CB  VAL A 315       6.009  42.180  16.937  1.00  3.32           C  
ATOM   4783  CG1 VAL A 315       6.934  41.331  17.703  1.00  3.32           C  
ATOM   4784  CG2 VAL A 315       6.500  43.628  16.937  1.00  3.32           C  
ATOM   4785  H   VAL A 315       5.356  39.752  16.203  1.00  3.32           H  
ATOM   4786  HA  VAL A 315       5.284  42.385  14.876  1.00  3.32           H  
ATOM   4787  HB  VAL A 315       5.079  42.123  17.424  1.00  3.32           H  
ATOM   4788 1HG1 VAL A 315       7.005  41.703  18.724  1.00  3.32           H  
ATOM   4789 2HG1 VAL A 315       6.540  40.340  17.714  1.00  3.32           H  
ATOM   4790 3HG1 VAL A 315       7.924  41.351  17.238  1.00  3.32           H  
ATOM   4791 1HG2 VAL A 315       6.576  43.980  17.963  1.00  3.32           H  
ATOM   4792 2HG2 VAL A 315       7.478  43.697  16.469  1.00  3.32           H  
ATOM   4793 3HG2 VAL A 315       5.790  44.253  16.390  1.00  3.32           H  
ATOM   4794  N   GLU A 316       7.739  42.505  14.140  1.00  3.02           N  
ATOM   4795  CA  GLU A 316       9.092  42.335  13.645  1.00  3.02           C  
ATOM   4796  C   GLU A 316      10.001  42.020  14.823  1.00  3.02           C  
ATOM   4797  O   GLU A 316      10.014  42.753  15.822  1.00  3.02           O  
ATOM   4798  CB  GLU A 316       9.577  43.601  12.944  1.00  3.02           C  
ATOM   4799  CG  GLU A 316      10.974  43.488  12.338  1.00  3.02           C  
ATOM   4800  CD  GLU A 316      11.417  44.738  11.613  1.00  3.02           C  
ATOM   4801  OE1 GLU A 316      10.672  45.690  11.591  1.00  3.02           O  
ATOM   4802  OE2 GLU A 316      12.504  44.738  11.083  1.00  3.02           O  
ATOM   4803  H   GLU A 316       7.205  43.344  13.959  1.00  3.02           H  
ATOM   4804  HA  GLU A 316       9.116  41.496  12.949  1.00  3.02           H  
ATOM   4805 1HB  GLU A 316       8.884  43.868  12.147  1.00  3.02           H  
ATOM   4806 2HB  GLU A 316       9.591  44.426  13.658  1.00  3.02           H  
ATOM   4807 1HG  GLU A 316      11.685  43.283  13.140  1.00  3.02           H  
ATOM   4808 2HG  GLU A 316      10.994  42.644  11.650  1.00  3.02           H  
ATOM   4809  N   LEU A 317      10.803  40.963  14.715  1.00  2.76           N  
ATOM   4810  CA  LEU A 317      11.644  40.633  15.849  1.00  2.76           C  
ATOM   4811  C   LEU A 317      12.878  41.506  15.801  1.00  2.76           C  
ATOM   4812  O   LEU A 317      13.926  41.117  15.289  1.00  2.76           O  
ATOM   4813  CB  LEU A 317      12.031  39.147  15.877  1.00  2.76           C  
ATOM   4814  CG  LEU A 317      12.679  38.696  17.202  1.00  2.76           C  
ATOM   4815  CD1 LEU A 317      11.656  38.960  18.301  1.00  2.76           C  
ATOM   4816  CD2 LEU A 317      13.056  37.197  17.142  1.00  2.76           C  
ATOM   4817  H   LEU A 317      10.791  40.388  13.887  1.00  2.76           H  
ATOM   4818  HA  LEU A 317      11.097  40.858  16.763  1.00  2.76           H  
ATOM   4819 1HB  LEU A 317      11.147  38.545  15.707  1.00  2.76           H  
ATOM   4820 2HB  LEU A 317      12.745  38.956  15.074  1.00  2.76           H  
ATOM   4821  HG  LEU A 317      13.578  39.289  17.405  1.00  2.76           H  
ATOM   4822 1HD1 LEU A 317      12.024  38.669  19.249  1.00  2.76           H  
ATOM   4823 2HD1 LEU A 317      11.409  40.022  18.322  1.00  2.76           H  
ATOM   4824 3HD1 LEU A 317      10.784  38.402  18.087  1.00  2.76           H  
ATOM   4825 1HD2 LEU A 317      13.496  36.891  18.092  1.00  2.76           H  
ATOM   4826 2HD2 LEU A 317      12.166  36.603  16.947  1.00  2.76           H  
ATOM   4827 3HD2 LEU A 317      13.784  37.039  16.341  1.00  2.76           H  
ATOM   4828  N   ASP A 318      12.709  42.717  16.299  1.00  2.53           N  
ATOM   4829  CA  ASP A 318      13.729  43.745  16.261  1.00  2.53           C  
ATOM   4830  C   ASP A 318      14.978  43.324  16.999  1.00  2.53           C  
ATOM   4831  O   ASP A 318      14.972  43.143  18.216  1.00  2.53           O  
ATOM   4832  CB  ASP A 318      13.210  45.044  16.866  1.00  2.53           C  
ATOM   4833  CG  ASP A 318      14.215  46.203  16.775  1.00  2.53           C  
ATOM   4834  OD1 ASP A 318      15.325  45.990  16.316  1.00  2.53           O  
ATOM   4835  OD2 ASP A 318      13.875  47.278  17.204  1.00  2.53           O  
ATOM   4836  H   ASP A 318      11.779  42.927  16.658  1.00  2.53           H  
ATOM   4837  HA  ASP A 318      13.988  43.928  15.218  1.00  2.53           H  
ATOM   4838 1HB  ASP A 318      12.291  45.334  16.350  1.00  2.53           H  
ATOM   4839 2HB  ASP A 318      12.955  44.878  17.912  1.00  2.53           H  
ATOM   4840  N   ALA A 319      16.068  43.215  16.260  1.00  2.32           N  
ATOM   4841  CA  ALA A 319      17.349  42.780  16.786  1.00  2.32           C  
ATOM   4842  C   ALA A 319      17.839  43.673  17.927  1.00  2.32           C  
ATOM   4843  O   ALA A 319      18.555  43.209  18.816  1.00  2.32           O  
ATOM   4844  CB  ALA A 319      18.383  42.780  15.672  1.00  2.32           C  
ATOM   4845  H   ALA A 319      15.989  43.418  15.275  1.00  2.32           H  
ATOM   4846  HA  ALA A 319      17.224  41.767  17.171  1.00  2.32           H  
ATOM   4847 1HB  ALA A 319      19.339  42.428  16.044  1.00  2.32           H  
ATOM   4848 2HB  ALA A 319      18.053  42.134  14.873  1.00  2.32           H  
ATOM   4849 3HB  ALA A 319      18.498  43.794  15.292  1.00  2.32           H  
ATOM   4850  N   GLU A 320      17.487  44.960  17.902  1.00  2.10           N  
ATOM   4851  CA  GLU A 320      17.986  45.865  18.928  1.00  2.10           C  
ATOM   4852  C   GLU A 320      17.136  45.882  20.199  1.00  2.10           C  
ATOM   4853  O   GLU A 320      17.528  46.507  21.188  1.00  2.10           O  
ATOM   4854  CB  GLU A 320      18.118  47.288  18.378  1.00  2.10           C  
ATOM   4855  CG  GLU A 320      19.173  47.433  17.270  1.00  2.10           C  
ATOM   4856  CD  GLU A 320      19.349  48.859  16.761  1.00  2.10           C  
ATOM   4857  OE1 GLU A 320      18.689  49.747  17.250  1.00  2.10           O  
ATOM   4858  OE2 GLU A 320      20.155  49.048  15.878  1.00  2.10           O  
ATOM   4859  H   GLU A 320      16.841  45.312  17.182  1.00  2.10           H  
ATOM   4860  HA  GLU A 320      18.984  45.530  19.209  1.00  2.10           H  
ATOM   4861 1HB  GLU A 320      17.153  47.603  17.968  1.00  2.10           H  
ATOM   4862 2HB  GLU A 320      18.370  47.972  19.187  1.00  2.10           H  
ATOM   4863 1HG  GLU A 320      20.128  47.072  17.647  1.00  2.10           H  
ATOM   4864 2HG  GLU A 320      18.880  46.793  16.437  1.00  2.10           H  
ATOM   4865  N   ASN A 321      15.972  45.229  20.180  1.00  1.87           N  
ATOM   4866  CA  ASN A 321      15.079  45.249  21.330  1.00  1.87           C  
ATOM   4867  C   ASN A 321      14.611  43.859  21.750  1.00  1.87           C  
ATOM   4868  O   ASN A 321      13.521  43.702  22.314  1.00  1.87           O  
ATOM   4869  CB  ASN A 321      13.889  46.167  21.073  1.00  1.87           C  
ATOM   4870  CG  ASN A 321      14.263  47.649  21.034  1.00  1.87           C  
ATOM   4871  OD1 ASN A 321      14.465  48.249  22.099  1.00  1.87           O  
ATOM   4872  ND2 ASN A 321      14.349  48.244  19.869  1.00  1.87           N  
ATOM   4873  H   ASN A 321      15.698  44.687  19.357  1.00  1.87           H  
ATOM   4874  HA  ASN A 321      15.630  45.655  22.179  1.00  1.87           H  
ATOM   4875 1HB  ASN A 321      13.438  45.903  20.115  1.00  1.87           H  
ATOM   4876 2HB  ASN A 321      13.137  46.012  21.843  1.00  1.87           H  
ATOM   4877 1HD2 ASN A 321      14.591  49.210  19.818  1.00  1.87           H  
ATOM   4878 2HD2 ASN A 321      14.174  47.742  18.999  1.00  1.87           H  
ATOM   4879  N   PHE A 322      15.439  42.842  21.529  1.00  1.63           N  
ATOM   4880  CA  PHE A 322      15.037  41.492  21.913  1.00  1.63           C  
ATOM   4881  C   PHE A 322      15.098  41.243  23.401  1.00  1.63           C  
ATOM   4882  O   PHE A 322      16.019  40.597  23.898  1.00  1.63           O  
ATOM   4883  CB  PHE A 322      15.897  40.409  21.290  1.00  1.63           C  
ATOM   4884  CG  PHE A 322      15.316  39.079  21.623  1.00  1.63           C  
ATOM   4885  CD1 PHE A 322      14.300  38.577  20.877  1.00  1.63           C  
ATOM   4886  CD2 PHE A 322      15.748  38.361  22.737  1.00  1.63           C  
ATOM   4887  CE1 PHE A 322      13.711  37.371  21.194  1.00  1.63           C  
ATOM   4888  CE2 PHE A 322      15.162  37.164  23.064  1.00  1.63           C  
ATOM   4889  CZ  PHE A 322      14.137  36.669  22.281  1.00  1.63           C  
ATOM   4890  H   PHE A 322      16.329  43.004  21.075  1.00  1.63           H  
ATOM   4891  HA  PHE A 322      14.005  41.343  21.588  1.00  1.63           H  
ATOM   4892 1HB  PHE A 322      15.926  40.527  20.202  1.00  1.63           H  
ATOM   4893 2HB  PHE A 322      16.915  40.460  21.672  1.00  1.63           H  
ATOM   4894  HD1 PHE A 322      13.971  39.153  20.026  1.00  1.63           H  
ATOM   4895  HD2 PHE A 322      16.550  38.763  23.355  1.00  1.63           H  
ATOM   4896  HE1 PHE A 322      12.907  36.982  20.584  1.00  1.63           H  
ATOM   4897  HE2 PHE A 322      15.506  36.617  23.935  1.00  1.63           H  
ATOM   4898  HZ  PHE A 322      13.662  35.732  22.523  1.00  1.63           H  
ATOM   4899  N   ASP A 323      14.124  41.748  24.123  1.00  1.39           N  
ATOM   4900  CA  ASP A 323      14.119  41.533  25.554  1.00  1.39           C  
ATOM   4901  C   ASP A 323      14.055  40.034  25.818  1.00  1.39           C  
ATOM   4902  O   ASP A 323      13.249  39.323  25.217  1.00  1.39           O  
ATOM   4903  CB  ASP A 323      12.958  42.227  26.254  1.00  1.39           C  
ATOM   4904  CG  ASP A 323      13.157  42.245  27.793  1.00  1.39           C  
ATOM   4905  OD1 ASP A 323      13.640  43.238  28.282  1.00  1.39           O  
ATOM   4906  OD2 ASP A 323      12.858  41.261  28.456  1.00  1.39           O  
ATOM   4907  H   ASP A 323      13.422  42.312  23.648  1.00  1.39           H  
ATOM   4908  HA  ASP A 323      15.051  41.916  25.970  1.00  1.39           H  
ATOM   4909 1HB  ASP A 323      12.874  43.253  25.891  1.00  1.39           H  
ATOM   4910 2HB  ASP A 323      12.026  41.713  26.018  1.00  1.39           H  
ATOM   4911  N   ALA A 324      14.846  39.563  26.775  1.00  1.17           N  
ATOM   4912  CA  ALA A 324      14.888  38.147  27.135  1.00  1.17           C  
ATOM   4913  C   ALA A 324      13.527  37.607  27.570  1.00  1.17           C  
ATOM   4914  O   ALA A 324      13.288  36.406  27.466  1.00  1.17           O  
ATOM   4915  CB  ALA A 324      15.882  37.915  28.244  1.00  1.17           C  
ATOM   4916  H   ALA A 324      15.460  40.209  27.252  1.00  1.17           H  
ATOM   4917  HA  ALA A 324      15.205  37.591  26.252  1.00  1.17           H  
ATOM   4918 1HB  ALA A 324      15.927  36.852  28.471  1.00  1.17           H  
ATOM   4919 2HB  ALA A 324      16.858  38.266  27.919  1.00  1.17           H  
ATOM   4920 3HB  ALA A 324      15.571  38.465  29.130  1.00  1.17           H  
ATOM   4921  N   THR A 325      12.617  38.486  28.030  1.00  1.00           N  
ATOM   4922  CA  THR A 325      11.267  38.102  28.449  1.00  1.00           C  
ATOM   4923  C   THR A 325      10.540  37.327  27.352  1.00  1.00           C  
ATOM   4924  O   THR A 325       9.613  36.568  27.627  1.00  1.00           O  
ATOM   4925  CB  THR A 325      10.413  39.316  28.839  1.00  1.00           C  
ATOM   4926  OG1 THR A 325      11.020  40.001  29.936  1.00  1.00           O  
ATOM   4927  CG2 THR A 325       9.025  38.861  29.231  1.00  1.00           C  
ATOM   4928  H   THR A 325      12.854  39.482  28.093  1.00  1.00           H  
ATOM   4929  HA  THR A 325      11.352  37.451  29.319  1.00  1.00           H  
ATOM   4930  HB  THR A 325      10.347  40.000  27.992  1.00  1.00           H  
ATOM   4931  HG1 THR A 325      11.792  40.505  29.585  1.00  1.00           H  
ATOM   4932 1HG2 THR A 325       8.431  39.724  29.506  1.00  1.00           H  
ATOM   4933 2HG2 THR A 325       8.564  38.347  28.390  1.00  1.00           H  
ATOM   4934 3HG2 THR A 325       9.094  38.182  30.079  1.00  1.00           H  
ATOM   4935  N   ILE A 326      10.898  37.585  26.098  1.00  0.88           N  
ATOM   4936  CA  ILE A 326      10.296  36.930  24.955  1.00  0.88           C  
ATOM   4937  C   ILE A 326      10.506  35.413  25.024  1.00  0.88           C  
ATOM   4938  O   ILE A 326       9.652  34.638  24.590  1.00  0.88           O  
ATOM   4939  CB  ILE A 326      10.865  37.485  23.645  1.00  0.88           C  
ATOM   4940  CG1 ILE A 326      10.418  38.930  23.461  1.00  0.88           C  
ATOM   4941  CG2 ILE A 326      10.400  36.610  22.468  1.00  0.88           C  
ATOM   4942  CD1 ILE A 326      11.162  39.651  22.367  1.00  0.88           C  
ATOM   4943  H   ILE A 326      11.673  38.228  25.926  1.00  0.88           H  
ATOM   4944  HA  ILE A 326       9.231  37.129  24.976  1.00  0.88           H  
ATOM   4945  HB  ILE A 326      11.945  37.495  23.710  1.00  0.88           H  
ATOM   4946 1HG1 ILE A 326       9.355  38.941  23.227  1.00  0.88           H  
ATOM   4947 2HG1 ILE A 326      10.576  39.469  24.398  1.00  0.88           H  
ATOM   4948 1HG2 ILE A 326      10.801  36.998  21.540  1.00  0.88           H  
ATOM   4949 2HG2 ILE A 326      10.750  35.589  22.618  1.00  0.88           H  
ATOM   4950 3HG2 ILE A 326       9.309  36.613  22.414  1.00  0.88           H  
ATOM   4951 1HD1 ILE A 326      10.803  40.675  22.288  1.00  0.88           H  
ATOM   4952 2HD1 ILE A 326      12.225  39.658  22.617  1.00  0.88           H  
ATOM   4953 3HD1 ILE A 326      11.009  39.139  21.424  1.00  0.88           H  
ATOM   4954  N   LEU A 327      11.675  34.984  25.497  1.00  0.79           N  
ATOM   4955  CA  LEU A 327      11.975  33.563  25.576  1.00  0.79           C  
ATOM   4956  C   LEU A 327      11.243  32.903  26.740  1.00  0.79           C  
ATOM   4957  O   LEU A 327      11.194  33.446  27.844  1.00  0.79           O  
ATOM   4958  CB  LEU A 327      13.475  33.373  25.795  1.00  0.79           C  
ATOM   4959  CG  LEU A 327      14.344  33.860  24.691  1.00  0.79           C  
ATOM   4960  CD1 LEU A 327      15.820  33.792  25.091  1.00  0.79           C  
ATOM   4961  CD2 LEU A 327      14.069  33.010  23.471  1.00  0.79           C  
ATOM   4962  H   LEU A 327      12.339  35.646  25.892  1.00  0.79           H  
ATOM   4963  HA  LEU A 327      11.668  33.093  24.647  1.00  0.79           H  
ATOM   4964 1HB  LEU A 327      13.762  33.891  26.709  1.00  0.79           H  
ATOM   4965 2HB  LEU A 327      13.655  32.310  25.924  1.00  0.79           H  
ATOM   4966  HG  LEU A 327      14.102  34.882  24.500  1.00  0.79           H  
ATOM   4967 1HD1 LEU A 327      16.441  34.165  24.284  1.00  0.79           H  
ATOM   4968 2HD1 LEU A 327      15.977  34.407  25.979  1.00  0.79           H  
ATOM   4969 3HD1 LEU A 327      16.101  32.781  25.301  1.00  0.79           H  
ATOM   4970 1HD2 LEU A 327      14.666  33.348  22.643  1.00  0.79           H  
ATOM   4971 2HD2 LEU A 327      14.307  31.971  23.690  1.00  0.79           H  
ATOM   4972 3HD2 LEU A 327      13.012  33.091  23.213  1.00  0.79           H  
ATOM   4973  N   GLY A 328      10.724  31.706  26.512  1.00  0.74           N  
ATOM   4974  CA  GLY A 328      10.088  30.945  27.578  1.00  0.74           C  
ATOM   4975  C   GLY A 328      11.095  29.988  28.109  1.00  0.74           C  
ATOM   4976  O   GLY A 328      12.276  30.092  27.766  1.00  0.74           O  
ATOM   4977  H   GLY A 328      10.777  31.317  25.576  1.00  0.74           H  
ATOM   4978 1HA  GLY A 328       9.742  31.612  28.368  1.00  0.74           H  
ATOM   4979 2HA  GLY A 328       9.227  30.394  27.217  1.00  0.74           H  
ATOM   4980  N   SER A 329      10.641  29.016  28.878  1.00  0.71           N  
ATOM   4981  CA  SER A 329      11.555  28.056  29.452  1.00  0.71           C  
ATOM   4982  C   SER A 329      10.904  26.705  29.674  1.00  0.71           C  
ATOM   4983  O   SER A 329       9.788  26.605  30.196  1.00  0.71           O  
ATOM   4984  CB  SER A 329      12.113  28.601  30.756  1.00  0.71           C  
ATOM   4985  OG  SER A 329      12.970  27.682  31.362  1.00  0.71           O  
ATOM   4986  H   SER A 329       9.644  28.972  29.088  1.00  0.71           H  
ATOM   4987  HA  SER A 329      12.376  27.922  28.756  1.00  0.71           H  
ATOM   4988 1HB  SER A 329      12.658  29.524  30.551  1.00  0.71           H  
ATOM   4989 2HB  SER A 329      11.295  28.843  31.431  1.00  0.71           H  
ATOM   4990  HG  SER A 329      13.553  27.362  30.658  1.00  0.71           H  
ATOM   4991  N   VAL A 330      11.608  25.671  29.240  1.00  0.71           N  
ATOM   4992  CA  VAL A 330      11.163  24.294  29.391  1.00  0.71           C  
ATOM   4993  C   VAL A 330      12.277  23.486  30.052  1.00  0.71           C  
ATOM   4994  O   VAL A 330      13.418  23.468  29.562  1.00  0.71           O  
ATOM   4995  CB  VAL A 330      10.769  23.727  28.006  1.00  0.71           C  
ATOM   4996  CG1 VAL A 330      10.360  22.318  28.101  1.00  0.71           C  
ATOM   4997  CG2 VAL A 330       9.590  24.517  27.437  1.00  0.71           C  
ATOM   4998  H   VAL A 330      12.516  25.863  28.810  1.00  0.71           H  
ATOM   4999  HA  VAL A 330      10.291  24.266  30.045  1.00  0.71           H  
ATOM   5000  HB  VAL A 330      11.633  23.791  27.344  1.00  0.71           H  
ATOM   5001 1HG1 VAL A 330      10.113  21.942  27.123  1.00  0.71           H  
ATOM   5002 2HG1 VAL A 330      11.160  21.749  28.503  1.00  0.71           H  
ATOM   5003 3HG1 VAL A 330       9.494  22.246  28.747  1.00  0.71           H  
ATOM   5004 1HG2 VAL A 330       9.321  24.124  26.463  1.00  0.71           H  
ATOM   5005 2HG2 VAL A 330       8.742  24.428  28.109  1.00  0.71           H  
ATOM   5006 3HG2 VAL A 330       9.857  25.556  27.342  1.00  0.71           H  
ATOM   5007  N   LYS A 331      11.963  22.811  31.168  1.00  0.71           N  
ATOM   5008  CA  LYS A 331      13.008  22.048  31.850  1.00  0.71           C  
ATOM   5009  C   LYS A 331      13.625  21.042  30.899  1.00  0.71           C  
ATOM   5010  O   LYS A 331      14.836  20.843  30.896  1.00  0.71           O  
ATOM   5011  CB  LYS A 331      12.497  21.320  33.079  1.00  0.71           C  
ATOM   5012  CG  LYS A 331      13.589  20.626  33.896  1.00  0.71           C  
ATOM   5013  CD  LYS A 331      13.024  20.001  35.173  1.00  0.71           C  
ATOM   5014  CE  LYS A 331      14.112  19.290  35.971  1.00  0.71           C  
ATOM   5015  NZ  LYS A 331      13.582  18.689  37.229  1.00  0.71           N  
ATOM   5016  H   LYS A 331      11.009  22.845  31.545  1.00  0.71           H  
ATOM   5017  HA  LYS A 331      13.788  22.739  32.166  1.00  0.71           H  
ATOM   5018 1HB  LYS A 331      11.919  21.991  33.716  1.00  0.71           H  
ATOM   5019 2HB  LYS A 331      11.854  20.526  32.745  1.00  0.71           H  
ATOM   5020 1HG  LYS A 331      14.044  19.842  33.287  1.00  0.71           H  
ATOM   5021 2HG  LYS A 331      14.362  21.350  34.161  1.00  0.71           H  
ATOM   5022 1HD  LYS A 331      12.574  20.779  35.792  1.00  0.71           H  
ATOM   5023 2HD  LYS A 331      12.252  19.281  34.911  1.00  0.71           H  
ATOM   5024 1HE  LYS A 331      14.544  18.501  35.358  1.00  0.71           H  
ATOM   5025 2HE  LYS A 331      14.892  20.007  36.225  1.00  0.71           H  
ATOM   5026 1HZ  LYS A 331      14.334  18.231  37.725  1.00  0.71           H  
ATOM   5027 2HZ  LYS A 331      13.190  19.417  37.810  1.00  0.71           H  
ATOM   5028 3HZ  LYS A 331      12.864  18.012  37.009  1.00  0.71           H  
ATOM   5029  N   LYS A 332      12.805  20.398  30.078  1.00  0.73           N  
ATOM   5030  CA  LYS A 332      13.384  19.490  29.104  1.00  0.73           C  
ATOM   5031  C   LYS A 332      12.585  19.363  27.820  1.00  0.73           C  
ATOM   5032  O   LYS A 332      11.358  19.287  27.829  1.00  0.73           O  
ATOM   5033  CB  LYS A 332      13.644  18.123  29.715  1.00  0.73           C  
ATOM   5034  CG  LYS A 332      14.323  17.174  28.755  1.00  0.73           C  
ATOM   5035  CD  LYS A 332      14.835  15.941  29.419  1.00  0.73           C  
ATOM   5036  CE  LYS A 332      15.569  15.108  28.402  1.00  0.73           C  
ATOM   5037  NZ  LYS A 332      16.199  13.942  28.999  1.00  0.73           N  
ATOM   5038  H   LYS A 332      11.794  20.553  30.129  1.00  0.73           H  
ATOM   5039  HA  LYS A 332      14.352  19.896  28.818  1.00  0.73           H  
ATOM   5040 1HB  LYS A 332      14.304  18.232  30.577  1.00  0.73           H  
ATOM   5041 2HB  LYS A 332      12.723  17.695  30.064  1.00  0.73           H  
ATOM   5042 1HG  LYS A 332      13.612  16.872  27.984  1.00  0.73           H  
ATOM   5043 2HG  LYS A 332      15.155  17.675  28.270  1.00  0.73           H  
ATOM   5044 1HD  LYS A 332      15.518  16.202  30.229  1.00  0.73           H  
ATOM   5045 2HD  LYS A 332      14.008  15.359  29.826  1.00  0.73           H  
ATOM   5046 1HE  LYS A 332      14.860  14.772  27.645  1.00  0.73           H  
ATOM   5047 2HE  LYS A 332      16.336  15.718  27.924  1.00  0.73           H  
ATOM   5048 1HZ  LYS A 332      16.667  13.411  28.248  1.00  0.73           H  
ATOM   5049 2HZ  LYS A 332      16.882  14.241  29.698  1.00  0.73           H  
ATOM   5050 3HZ  LYS A 332      15.470  13.364  29.436  1.00  0.73           H  
ATOM   5051  N   ALA A 333      13.290  19.340  26.695  1.00  0.76           N  
ATOM   5052  CA  ALA A 333      12.615  19.143  25.428  1.00  0.76           C  
ATOM   5053  C   ALA A 333      13.287  18.033  24.650  1.00  0.76           C  
ATOM   5054  O   ALA A 333      14.519  17.939  24.584  1.00  0.76           O  
ATOM   5055  CB  ALA A 333      12.610  20.425  24.601  1.00  0.76           C  
ATOM   5056  H   ALA A 333      14.303  19.439  26.736  1.00  0.76           H  
ATOM   5057  HA  ALA A 333      11.593  18.843  25.630  1.00  0.76           H  
ATOM   5058 1HB  ALA A 333      12.081  20.239  23.663  1.00  0.76           H  
ATOM   5059 2HB  ALA A 333      12.107  21.214  25.159  1.00  0.76           H  
ATOM   5060 3HB  ALA A 333      13.633  20.727  24.386  1.00  0.76           H  
ATOM   5061  N   THR A 334      12.464  17.200  24.036  1.00  0.80           N  
ATOM   5062  CA  THR A 334      12.972  16.115  23.218  1.00  0.80           C  
ATOM   5063  C   THR A 334      12.411  16.228  21.828  1.00  0.80           C  
ATOM   5064  O   THR A 334      11.190  16.297  21.644  1.00  0.80           O  
ATOM   5065  CB  THR A 334      12.613  14.744  23.806  1.00  0.80           C  
ATOM   5066  OG1 THR A 334      13.170  14.626  25.123  1.00  0.80           O  
ATOM   5067  CG2 THR A 334      13.186  13.647  22.922  1.00  0.80           C  
ATOM   5068  H   THR A 334      11.458  17.343  24.138  1.00  0.80           H  
ATOM   5069  HA  THR A 334      14.056  16.191  23.151  1.00  0.80           H  
ATOM   5070  HB  THR A 334      11.529  14.640  23.864  1.00  0.80           H  
ATOM   5071  HG1 THR A 334      14.104  14.859  25.084  1.00  0.80           H  
ATOM   5072 1HG2 THR A 334      12.932  12.684  23.350  1.00  0.80           H  
ATOM   5073 2HG2 THR A 334      12.769  13.719  21.918  1.00  0.80           H  
ATOM   5074 3HG2 THR A 334      14.269  13.752  22.868  1.00  0.80           H  
ATOM   5075  N   ILE A 335      13.294  16.272  20.844  1.00  0.85           N  
ATOM   5076  CA  ILE A 335      12.834  16.431  19.481  1.00  0.85           C  
ATOM   5077  C   ILE A 335      13.310  15.307  18.563  1.00  0.85           C  
ATOM   5078  O   ILE A 335      14.490  14.972  18.557  1.00  0.85           O  
ATOM   5079  CB  ILE A 335      13.301  17.759  18.910  1.00  0.85           C  
ATOM   5080  CG1 ILE A 335      12.941  18.921  19.851  1.00  0.85           C  
ATOM   5081  CG2 ILE A 335      12.548  17.927  17.645  1.00  0.85           C  
ATOM   5082  CD1 ILE A 335      14.069  19.327  20.806  1.00  0.85           C  
ATOM   5083  H   ILE A 335      14.292  16.247  21.063  1.00  0.85           H  
ATOM   5084  HA  ILE A 335      11.746  16.418  19.472  1.00  0.85           H  
ATOM   5085  HB  ILE A 335      14.367  17.763  18.726  1.00  0.85           H  
ATOM   5086 1HG1 ILE A 335      12.663  19.784  19.263  1.00  0.85           H  
ATOM   5087 2HG1 ILE A 335      12.105  18.624  20.443  1.00  0.85           H  
ATOM   5088 1HG2 ILE A 335      12.799  18.816  17.216  1.00  0.85           H  
ATOM   5089 2HG2 ILE A 335      12.761  17.136  16.966  1.00  0.85           H  
ATOM   5090 3HG2 ILE A 335      11.488  17.920  17.858  1.00  0.85           H  
ATOM   5091 1HD1 ILE A 335      13.733  20.140  21.446  1.00  0.85           H  
ATOM   5092 2HD1 ILE A 335      14.354  18.482  21.431  1.00  0.85           H  
ATOM   5093 3HD1 ILE A 335      14.932  19.651  20.233  1.00  0.85           H  
ATOM   5094  N   THR A 336      12.407  14.731  17.779  1.00  0.89           N  
ATOM   5095  CA  THR A 336      12.782  13.671  16.845  1.00  0.89           C  
ATOM   5096  C   THR A 336      12.316  13.987  15.428  1.00  0.89           C  
ATOM   5097  O   THR A 336      11.943  15.120  15.141  1.00  0.89           O  
ATOM   5098  CB  THR A 336      12.253  12.302  17.313  1.00  0.89           C  
ATOM   5099  OG1 THR A 336      12.830  11.276  16.485  1.00  0.89           O  
ATOM   5100  CG2 THR A 336      10.752  12.229  17.293  1.00  0.89           C  
ATOM   5101  H   THR A 336      11.431  15.036  17.832  1.00  0.89           H  
ATOM   5102  HA  THR A 336      13.868  13.606  16.817  1.00  0.89           H  
ATOM   5103  HB  THR A 336      12.570  12.146  18.319  1.00  0.89           H  
ATOM   5104  HG1 THR A 336      13.823  11.342  16.535  1.00  0.89           H  
ATOM   5105 1HG2 THR A 336      10.426  11.255  17.654  1.00  0.89           H  
ATOM   5106 2HG2 THR A 336      10.352  13.008  17.946  1.00  0.89           H  
ATOM   5107 3HG2 THR A 336      10.389  12.372  16.321  1.00  0.89           H  
ATOM   5108  N   LYS A 337      12.410  13.017  14.519  1.00  0.91           N  
ATOM   5109  CA  LYS A 337      12.035  13.254  13.121  1.00  0.91           C  
ATOM   5110  C   LYS A 337      10.523  13.454  12.911  1.00  0.91           C  
ATOM   5111  O   LYS A 337      10.104  14.100  11.950  1.00  0.91           O  
ATOM   5112  CB  LYS A 337      12.533  12.105  12.235  1.00  0.91           C  
ATOM   5113  CG  LYS A 337      11.791  10.756  12.408  1.00  0.91           C  
ATOM   5114  CD  LYS A 337      12.332   9.681  11.446  1.00  0.91           C  
ATOM   5115  CE  LYS A 337      11.591   8.305  11.586  1.00  0.91           C  
ATOM   5116  NZ  LYS A 337      10.111   8.413  11.321  1.00  0.91           N  
ATOM   5117  H   LYS A 337      12.719  12.109  14.843  1.00  0.91           H  
ATOM   5118  HA  LYS A 337      12.531  14.167  12.791  1.00  0.91           H  
ATOM   5119 1HB  LYS A 337      12.440  12.393  11.188  1.00  0.91           H  
ATOM   5120 2HB  LYS A 337      13.592  11.926  12.433  1.00  0.91           H  
ATOM   5121 1HG  LYS A 337      11.870  10.408  13.440  1.00  0.91           H  
ATOM   5122 2HG  LYS A 337      10.742  10.898  12.175  1.00  0.91           H  
ATOM   5123 1HD  LYS A 337      12.216  10.032  10.422  1.00  0.91           H  
ATOM   5124 2HD  LYS A 337      13.393   9.528  11.641  1.00  0.91           H  
ATOM   5125 1HE  LYS A 337      12.020   7.620  10.859  1.00  0.91           H  
ATOM   5126 2HE  LYS A 337      11.740   7.901  12.586  1.00  0.91           H  
ATOM   5127 1HZ  LYS A 337       9.624   7.517  11.392  1.00  0.91           H  
ATOM   5128 2HZ  LYS A 337       9.667   9.023  12.012  1.00  0.91           H  
ATOM   5129 3HZ  LYS A 337       9.934   8.779  10.413  1.00  0.91           H  
ATOM   5130  N   ASP A 338       9.720  12.928  13.832  1.00  0.91           N  
ATOM   5131  CA  ASP A 338       8.262  13.008  13.780  1.00  0.91           C  
ATOM   5132  C   ASP A 338       7.611  14.022  14.712  1.00  0.91           C  
ATOM   5133  O   ASP A 338       6.563  14.573  14.376  1.00  0.91           O  
ATOM   5134  CB  ASP A 338       7.678  11.643  14.074  1.00  0.91           C  
ATOM   5135  CG  ASP A 338       8.083  10.669  13.032  1.00  0.91           C  
ATOM   5136  OD1 ASP A 338       7.801  10.885  11.884  1.00  0.91           O  
ATOM   5137  OD2 ASP A 338       8.764   9.738  13.355  1.00  0.91           O  
ATOM   5138  H   ASP A 338      10.152  12.425  14.586  1.00  0.91           H  
ATOM   5139  HA  ASP A 338       7.986  13.281  12.762  1.00  0.91           H  
ATOM   5140 1HB  ASP A 338       8.024  11.298  15.052  1.00  0.91           H  
ATOM   5141 2HB  ASP A 338       6.591  11.707  14.111  1.00  0.91           H  
ATOM   5142  N   ASP A 339       8.190  14.249  15.891  1.00  0.88           N  
ATOM   5143  CA  ASP A 339       7.531  15.138  16.842  1.00  0.88           C  
ATOM   5144  C   ASP A 339       8.439  15.862  17.839  1.00  0.88           C  
ATOM   5145  O   ASP A 339       9.642  15.593  17.945  1.00  0.88           O  
ATOM   5146  CB  ASP A 339       6.453  14.332  17.605  1.00  0.88           C  
ATOM   5147  CG  ASP A 339       6.966  13.106  18.417  1.00  0.88           C  
ATOM   5148  OD1 ASP A 339       8.081  13.123  18.872  1.00  0.88           O  
ATOM   5149  OD2 ASP A 339       6.215  12.162  18.556  1.00  0.88           O  
ATOM   5150  H   ASP A 339       9.056  13.797  16.126  1.00  0.88           H  
ATOM   5151  HA  ASP A 339       7.013  15.899  16.275  1.00  0.88           H  
ATOM   5152 1HB  ASP A 339       5.942  14.990  18.302  1.00  0.88           H  
ATOM   5153 2HB  ASP A 339       5.702  13.986  16.895  1.00  0.88           H  
ATOM   5154  N   THR A 340       7.816  16.751  18.616  1.00  0.83           N  
ATOM   5155  CA  THR A 340       8.483  17.520  19.659  1.00  0.83           C  
ATOM   5156  C   THR A 340       7.724  17.414  20.973  1.00  0.83           C  
ATOM   5157  O   THR A 340       6.512  17.644  21.012  1.00  0.83           O  
ATOM   5158  CB  THR A 340       8.591  19.015  19.248  1.00  0.83           C  
ATOM   5159  OG1 THR A 340       9.363  19.149  18.039  1.00  0.83           O  
ATOM   5160  CG2 THR A 340       9.205  19.885  20.375  1.00  0.83           C  
ATOM   5161  H   THR A 340       6.826  16.915  18.446  1.00  0.83           H  
ATOM   5162  HA  THR A 340       9.483  17.119  19.813  1.00  0.83           H  
ATOM   5163  HB  THR A 340       7.617  19.379  19.046  1.00  0.83           H  
ATOM   5164  HG1 THR A 340       8.879  18.763  17.257  1.00  0.83           H  
ATOM   5165 1HG2 THR A 340       9.245  20.925  20.053  1.00  0.83           H  
ATOM   5166 2HG2 THR A 340       8.588  19.808  21.272  1.00  0.83           H  
ATOM   5167 3HG2 THR A 340      10.187  19.551  20.604  1.00  0.83           H  
ATOM   5168  N   VAL A 341       8.434  17.103  22.062  1.00  0.79           N  
ATOM   5169  CA  VAL A 341       7.797  17.042  23.377  1.00  0.79           C  
ATOM   5170  C   VAL A 341       8.459  18.020  24.341  1.00  0.79           C  
ATOM   5171  O   VAL A 341       9.684  18.028  24.489  1.00  0.79           O  
ATOM   5172  CB  VAL A 341       7.868  15.623  23.983  1.00  0.79           C  
ATOM   5173  CG1 VAL A 341       7.181  15.626  25.363  1.00  0.79           C  
ATOM   5174  CG2 VAL A 341       7.219  14.608  23.033  1.00  0.79           C  
ATOM   5175  H   VAL A 341       9.426  16.888  21.965  1.00  0.79           H  
ATOM   5176  HA  VAL A 341       6.751  17.318  23.277  1.00  0.79           H  
ATOM   5177  HB  VAL A 341       8.913  15.351  24.137  1.00  0.79           H  
ATOM   5178 1HG1 VAL A 341       7.240  14.640  25.803  1.00  0.79           H  
ATOM   5179 2HG1 VAL A 341       7.675  16.339  26.017  1.00  0.79           H  
ATOM   5180 3HG1 VAL A 341       6.132  15.909  25.248  1.00  0.79           H  
ATOM   5181 1HG2 VAL A 341       7.283  13.612  23.467  1.00  0.79           H  
ATOM   5182 2HG2 VAL A 341       6.189  14.863  22.877  1.00  0.79           H  
ATOM   5183 3HG2 VAL A 341       7.740  14.615  22.072  1.00  0.79           H  
ATOM   5184  N   LEU A 342       7.645  18.851  24.980  1.00  0.75           N  
ATOM   5185  CA  LEU A 342       8.114  19.833  25.942  1.00  0.75           C  
ATOM   5186  C   LEU A 342       7.659  19.440  27.355  1.00  0.75           C  
ATOM   5187  O   LEU A 342       6.464  19.235  27.602  1.00  0.75           O  
ATOM   5188  CB  LEU A 342       7.560  21.211  25.576  1.00  0.75           C  
ATOM   5189  CG  LEU A 342       7.839  21.714  24.176  1.00  0.75           C  
ATOM   5190  CD1 LEU A 342       7.181  23.087  23.984  1.00  0.75           C  
ATOM   5191  CD2 LEU A 342       9.306  21.788  23.965  1.00  0.75           C  
ATOM   5192  H   LEU A 342       6.651  18.785  24.799  1.00  0.75           H  
ATOM   5193  HA  LEU A 342       9.203  19.861  25.926  1.00  0.75           H  
ATOM   5194 1HB  LEU A 342       6.481  21.210  25.728  1.00  0.75           H  
ATOM   5195 2HB  LEU A 342       8.010  21.913  26.233  1.00  0.75           H  
ATOM   5196  HG  LEU A 342       7.403  21.025  23.449  1.00  0.75           H  
ATOM   5197 1HD1 LEU A 342       7.373  23.443  22.972  1.00  0.75           H  
ATOM   5198 2HD1 LEU A 342       6.102  22.999  24.139  1.00  0.75           H  
ATOM   5199 3HD1 LEU A 342       7.592  23.796  24.701  1.00  0.75           H  
ATOM   5200 1HD2 LEU A 342       9.485  22.131  22.964  1.00  0.75           H  
ATOM   5201 2HD2 LEU A 342       9.754  22.476  24.678  1.00  0.75           H  
ATOM   5202 3HD2 LEU A 342       9.736  20.800  24.096  1.00  0.75           H  
ATOM   5203  N   LEU A 343       8.605  19.318  28.280  1.00  0.74           N  
ATOM   5204  CA  LEU A 343       8.298  18.915  29.646  1.00  0.74           C  
ATOM   5205  C   LEU A 343       8.495  20.047  30.649  1.00  0.74           C  
ATOM   5206  O   LEU A 343       9.520  20.739  30.620  1.00  0.74           O  
ATOM   5207  CB  LEU A 343       9.258  17.796  30.029  1.00  0.74           C  
ATOM   5208  CG  LEU A 343       9.295  16.634  29.070  1.00  0.74           C  
ATOM   5209  CD1 LEU A 343      10.312  15.629  29.508  1.00  0.74           C  
ATOM   5210  CD2 LEU A 343       7.996  16.021  28.991  1.00  0.74           C  
ATOM   5211  H   LEU A 343       9.577  19.471  28.032  1.00  0.74           H  
ATOM   5212  HA  LEU A 343       7.265  18.571  29.697  1.00  0.74           H  
ATOM   5213 1HB  LEU A 343      10.261  18.213  30.082  1.00  0.74           H  
ATOM   5214 2HB  LEU A 343       8.989  17.426  31.013  1.00  0.74           H  
ATOM   5215  HG  LEU A 343       9.589  16.997  28.078  1.00  0.74           H  
ATOM   5216 1HD1 LEU A 343      10.324  14.812  28.790  1.00  0.74           H  
ATOM   5217 2HD1 LEU A 343      11.286  16.086  29.544  1.00  0.74           H  
ATOM   5218 3HD1 LEU A 343      10.049  15.251  30.493  1.00  0.74           H  
ATOM   5219 1HD2 LEU A 343       8.100  15.214  28.287  1.00  0.74           H  
ATOM   5220 2HD2 LEU A 343       7.702  15.638  29.963  1.00  0.74           H  
ATOM   5221 3HD2 LEU A 343       7.254  16.741  28.641  1.00  0.74           H  
ATOM   5222  N   ASN A 344       7.584  20.163  31.623  1.00  0.75           N  
ATOM   5223  CA  ASN A 344       7.750  21.133  32.704  1.00  0.75           C  
ATOM   5224  C   ASN A 344       7.949  22.570  32.228  1.00  0.75           C  
ATOM   5225  O   ASN A 344       9.007  23.169  32.457  1.00  0.75           O  
ATOM   5226  CB  ASN A 344       8.894  20.725  33.595  1.00  0.75           C  
ATOM   5227  CG  ASN A 344       8.668  19.463  34.336  1.00  0.75           C  
ATOM   5228  OD1 ASN A 344       7.711  19.336  35.108  1.00  0.75           O  
ATOM   5229  ND2 ASN A 344       9.528  18.504  34.103  1.00  0.75           N  
ATOM   5230  H   ASN A 344       6.738  19.594  31.613  1.00  0.75           H  
ATOM   5231  HA  ASN A 344       6.833  21.123  33.298  1.00  0.75           H  
ATOM   5232 1HB  ASN A 344       9.753  20.600  33.010  1.00  0.75           H  
ATOM   5233 2HB  ASN A 344       9.100  21.523  34.310  1.00  0.75           H  
ATOM   5234 1HD2 ASN A 344       9.437  17.625  34.571  1.00  0.75           H  
ATOM   5235 2HD2 ASN A 344      10.269  18.643  33.450  1.00  0.75           H  
ATOM   5236  N   GLY A 345       6.962  23.098  31.516  1.00  0.78           N  
ATOM   5237  CA  GLY A 345       7.049  24.463  31.007  1.00  0.78           C  
ATOM   5238  C   GLY A 345       7.027  25.447  32.162  1.00  0.78           C  
ATOM   5239  O   GLY A 345       6.395  25.196  33.188  1.00  0.78           O  
ATOM   5240  H   GLY A 345       6.130  22.551  31.343  1.00  0.78           H  
ATOM   5241 1HA  GLY A 345       7.960  24.589  30.428  1.00  0.78           H  
ATOM   5242 2HA  GLY A 345       6.211  24.666  30.344  1.00  0.78           H  
ATOM   5243  N   GLY A 346       7.668  26.592  31.970  1.00  0.81           N  
ATOM   5244  CA  GLY A 346       7.739  27.650  32.967  1.00  0.81           C  
ATOM   5245  C   GLY A 346       6.598  28.671  32.931  1.00  0.81           C  
ATOM   5246  O   GLY A 346       6.692  29.708  33.591  1.00  0.81           O  
ATOM   5247  H   GLY A 346       8.198  26.721  31.113  1.00  0.81           H  
ATOM   5248 1HA  GLY A 346       7.777  27.194  33.955  1.00  0.81           H  
ATOM   5249 2HA  GLY A 346       8.685  28.174  32.835  1.00  0.81           H  
ATOM   5250  N   GLY A 347       5.539  28.424  32.158  1.00  0.84           N  
ATOM   5251  CA  GLY A 347       4.474  29.413  32.074  1.00  0.84           C  
ATOM   5252  C   GLY A 347       3.560  29.397  33.290  1.00  0.84           C  
ATOM   5253  O   GLY A 347       3.690  28.563  34.188  1.00  0.84           O  
ATOM   5254  H   GLY A 347       5.457  27.574  31.600  1.00  0.84           H  
ATOM   5255 1HA  GLY A 347       4.908  30.404  31.973  1.00  0.84           H  
ATOM   5256 2HA  GLY A 347       3.883  29.224  31.176  1.00  0.84           H  
ATOM   5257  N   ASP A 348       2.629  30.347  33.321  1.00  0.85           N  
ATOM   5258  CA  ASP A 348       1.684  30.480  34.422  1.00  0.85           C  
ATOM   5259  C   ASP A 348       0.504  29.546  34.228  1.00  0.85           C  
ATOM   5260  O   ASP A 348      -0.294  29.703  33.298  1.00  0.85           O  
ATOM   5261  CB  ASP A 348       1.229  31.933  34.598  1.00  0.85           C  
ATOM   5262  CG  ASP A 348       0.315  32.182  35.853  1.00  0.85           C  
ATOM   5263  OD1 ASP A 348      -0.297  31.247  36.365  1.00  0.85           O  
ATOM   5264  OD2 ASP A 348       0.261  33.315  36.285  1.00  0.85           O  
ATOM   5265  H   ASP A 348       2.582  30.998  32.552  1.00  0.85           H  
ATOM   5266  HA  ASP A 348       2.192  30.187  35.342  1.00  0.85           H  
ATOM   5267 1HB  ASP A 348       2.104  32.579  34.680  1.00  0.85           H  
ATOM   5268 2HB  ASP A 348       0.682  32.248  33.711  1.00  0.85           H  
ATOM   5269  N   ALA A 349       0.378  28.577  35.124  1.00  0.85           N  
ATOM   5270  CA  ALA A 349      -0.664  27.568  35.029  1.00  0.85           C  
ATOM   5271  C   ALA A 349      -2.049  28.207  34.963  1.00  0.85           C  
ATOM   5272  O   ALA A 349      -2.967  27.633  34.378  1.00  0.85           O  
ATOM   5273  CB  ALA A 349      -0.596  26.630  36.219  1.00  0.85           C  
ATOM   5274  H   ALA A 349       1.051  28.530  35.877  1.00  0.85           H  
ATOM   5275  HA  ALA A 349      -0.499  26.998  34.116  1.00  0.85           H  
ATOM   5276 1HB  ALA A 349      -1.365  25.865  36.121  1.00  0.85           H  
ATOM   5277 2HB  ALA A 349       0.387  26.158  36.250  1.00  0.85           H  
ATOM   5278 3HB  ALA A 349      -0.760  27.196  37.136  1.00  0.85           H  
ATOM   5279  N   ALA A 350      -2.232  29.374  35.591  1.00  0.83           N  
ATOM   5280  CA  ALA A 350      -3.532  30.036  35.569  1.00  0.83           C  
ATOM   5281  C   ALA A 350      -3.944  30.391  34.146  1.00  0.83           C  
ATOM   5282  O   ALA A 350      -5.131  30.378  33.809  1.00  0.83           O  
ATOM   5283  CB  ALA A 350      -3.500  31.297  36.402  1.00  0.83           C  
ATOM   5284  H   ALA A 350      -1.442  29.855  36.038  1.00  0.83           H  
ATOM   5285  HA  ALA A 350      -4.269  29.346  35.979  1.00  0.83           H  
ATOM   5286 1HB  ALA A 350      -4.479  31.767  36.391  1.00  0.83           H  
ATOM   5287 2HB  ALA A 350      -3.223  31.049  37.424  1.00  0.83           H  
ATOM   5288 3HB  ALA A 350      -2.760  31.985  35.985  1.00  0.83           H  
ATOM   5289  N   HIS A 351      -2.963  30.769  33.322  1.00  0.79           N  
ATOM   5290  CA  HIS A 351      -3.235  31.184  31.959  1.00  0.79           C  
ATOM   5291  C   HIS A 351      -3.490  29.948  31.139  1.00  0.79           C  
ATOM   5292  O   HIS A 351      -4.373  29.922  30.276  1.00  0.79           O  
ATOM   5293  CB  HIS A 351      -2.074  31.993  31.388  1.00  0.79           C  
ATOM   5294  CG  HIS A 351      -1.871  33.285  32.093  1.00  0.79           C  
ATOM   5295  ND1 HIS A 351      -0.722  34.033  31.960  1.00  0.79           N  
ATOM   5296  CD2 HIS A 351      -2.665  33.959  32.958  1.00  0.79           C  
ATOM   5297  CE1 HIS A 351      -0.819  35.118  32.711  1.00  0.79           C  
ATOM   5298  NE2 HIS A 351      -1.989  35.098  33.324  1.00  0.79           N  
ATOM   5299  H   HIS A 351      -1.995  30.711  33.634  1.00  0.79           H  
ATOM   5300  HA  HIS A 351      -4.132  31.803  31.926  1.00  0.79           H  
ATOM   5301 1HB  HIS A 351      -1.151  31.409  31.445  1.00  0.79           H  
ATOM   5302 2HB  HIS A 351      -2.257  32.223  30.354  1.00  0.79           H  
ATOM   5303  HD2 HIS A 351      -3.655  33.654  33.302  1.00  0.79           H  
ATOM   5304  HE1 HIS A 351      -0.062  35.896  32.808  1.00  0.79           H  
ATOM   5305  HE2 HIS A 351      -2.332  35.800  33.964  1.00  0.79           H  
ATOM   5306  N   VAL A 352      -2.736  28.897  31.443  1.00  0.75           N  
ATOM   5307  CA  VAL A 352      -2.919  27.652  30.728  1.00  0.75           C  
ATOM   5308  C   VAL A 352      -4.336  27.169  30.967  1.00  0.75           C  
ATOM   5309  O   VAL A 352      -5.045  26.828  30.022  1.00  0.75           O  
ATOM   5310  CB  VAL A 352      -1.919  26.595  31.212  1.00  0.75           C  
ATOM   5311  CG1 VAL A 352      -2.274  25.272  30.631  1.00  0.75           C  
ATOM   5312  CG2 VAL A 352      -0.493  27.008  30.804  1.00  0.75           C  
ATOM   5313  H   VAL A 352      -2.014  28.991  32.163  1.00  0.75           H  
ATOM   5314  HA  VAL A 352      -2.771  27.825  29.662  1.00  0.75           H  
ATOM   5315  HB  VAL A 352      -1.979  26.508  32.289  1.00  0.75           H  
ATOM   5316 1HG1 VAL A 352      -1.567  24.512  30.976  1.00  0.75           H  
ATOM   5317 2HG1 VAL A 352      -3.283  24.992  30.935  1.00  0.75           H  
ATOM   5318 3HG1 VAL A 352      -2.232  25.354  29.588  1.00  0.75           H  
ATOM   5319 1HG2 VAL A 352       0.221  26.260  31.157  1.00  0.75           H  
ATOM   5320 2HG2 VAL A 352      -0.429  27.083  29.738  1.00  0.75           H  
ATOM   5321 3HG2 VAL A 352      -0.249  27.976  31.250  1.00  0.75           H  
ATOM   5322  N   LYS A 353      -4.770  27.207  32.230  1.00  0.72           N  
ATOM   5323  CA  LYS A 353      -6.114  26.801  32.598  1.00  0.72           C  
ATOM   5324  C   LYS A 353      -7.144  27.609  31.822  1.00  0.72           C  
ATOM   5325  O   LYS A 353      -8.062  27.029  31.242  1.00  0.72           O  
ATOM   5326  CB  LYS A 353      -6.321  26.967  34.102  1.00  0.72           C  
ATOM   5327  CG  LYS A 353      -7.689  26.525  34.643  1.00  0.72           C  
ATOM   5328  CD  LYS A 353      -7.742  26.700  36.169  1.00  0.72           C  
ATOM   5329  CE  LYS A 353      -9.029  26.140  36.780  1.00  0.72           C  
ATOM   5330  NZ  LYS A 353     -10.230  26.910  36.368  1.00  0.72           N  
ATOM   5331  H   LYS A 353      -4.132  27.504  32.965  1.00  0.72           H  
ATOM   5332  HA  LYS A 353      -6.241  25.751  32.339  1.00  0.72           H  
ATOM   5333 1HB  LYS A 353      -5.547  26.412  34.633  1.00  0.72           H  
ATOM   5334 2HB  LYS A 353      -6.192  28.017  34.363  1.00  0.72           H  
ATOM   5335 1HG  LYS A 353      -8.480  27.129  34.183  1.00  0.72           H  
ATOM   5336 2HG  LYS A 353      -7.864  25.480  34.394  1.00  0.72           H  
ATOM   5337 1HD  LYS A 353      -6.885  26.195  36.618  1.00  0.72           H  
ATOM   5338 2HD  LYS A 353      -7.675  27.762  36.406  1.00  0.72           H  
ATOM   5339 1HE  LYS A 353      -9.150  25.104  36.468  1.00  0.72           H  
ATOM   5340 2HE  LYS A 353      -8.947  26.174  37.866  1.00  0.72           H  
ATOM   5341 1HZ  LYS A 353     -11.058  26.517  36.778  1.00  0.72           H  
ATOM   5342 2HZ  LYS A 353     -10.148  27.869  36.649  1.00  0.72           H  
ATOM   5343 3HZ  LYS A 353     -10.335  26.873  35.345  1.00  0.72           H  
ATOM   5344  N   GLU A 354      -6.996  28.943  31.780  1.00  0.69           N  
ATOM   5345  CA  GLU A 354      -7.966  29.742  31.036  1.00  0.69           C  
ATOM   5346  C   GLU A 354      -8.029  29.301  29.576  1.00  0.69           C  
ATOM   5347  O   GLU A 354      -9.116  29.148  29.018  1.00  0.69           O  
ATOM   5348  CB  GLU A 354      -7.641  31.243  31.102  1.00  0.69           C  
ATOM   5349  CG  GLU A 354      -8.683  32.130  30.364  1.00  0.69           C  
ATOM   5350  CD  GLU A 354      -8.420  33.634  30.449  1.00  0.69           C  
ATOM   5351  OE1 GLU A 354      -7.441  34.028  31.034  1.00  0.69           O  
ATOM   5352  OE2 GLU A 354      -9.216  34.380  29.927  1.00  0.69           O  
ATOM   5353  H   GLU A 354      -6.235  29.400  32.285  1.00  0.69           H  
ATOM   5354  HA  GLU A 354      -8.950  29.583  31.480  1.00  0.69           H  
ATOM   5355 1HB  GLU A 354      -7.589  31.560  32.144  1.00  0.69           H  
ATOM   5356 2HB  GLU A 354      -6.661  31.422  30.656  1.00  0.69           H  
ATOM   5357 1HG  GLU A 354      -8.691  31.839  29.314  1.00  0.69           H  
ATOM   5358 2HG  GLU A 354      -9.670  31.918  30.772  1.00  0.69           H  
ATOM   5359  N   ARG A 355      -6.870  29.069  28.952  1.00  0.67           N  
ATOM   5360  CA  ARG A 355      -6.857  28.647  27.555  1.00  0.67           C  
ATOM   5361  C   ARG A 355      -7.583  27.317  27.386  1.00  0.67           C  
ATOM   5362  O   ARG A 355      -8.350  27.131  26.438  1.00  0.67           O  
ATOM   5363  CB  ARG A 355      -5.441  28.543  27.041  1.00  0.67           C  
ATOM   5364  CG  ARG A 355      -5.297  28.093  25.587  1.00  0.67           C  
ATOM   5365  CD  ARG A 355      -5.837  29.096  24.639  1.00  0.67           C  
ATOM   5366  NE  ARG A 355      -5.011  30.308  24.596  1.00  0.67           N  
ATOM   5367  CZ  ARG A 355      -5.388  31.481  24.041  1.00  0.67           C  
ATOM   5368  NH1 ARG A 355      -6.583  31.606  23.503  1.00  0.67           N  
ATOM   5369  NH2 ARG A 355      -4.558  32.512  24.033  1.00  0.67           N  
ATOM   5370  H   ARG A 355      -5.989  29.208  29.454  1.00  0.67           H  
ATOM   5371  HA  ARG A 355      -7.375  29.398  26.967  1.00  0.67           H  
ATOM   5372 1HB  ARG A 355      -4.990  29.522  27.117  1.00  0.67           H  
ATOM   5373 2HB  ARG A 355      -4.874  27.880  27.679  1.00  0.67           H  
ATOM   5374 1HG  ARG A 355      -4.240  27.943  25.349  1.00  0.67           H  
ATOM   5375 2HG  ARG A 355      -5.838  27.156  25.439  1.00  0.67           H  
ATOM   5376 1HD  ARG A 355      -5.853  28.659  23.637  1.00  0.67           H  
ATOM   5377 2HD  ARG A 355      -6.849  29.376  24.933  1.00  0.67           H  
ATOM   5378  HE  ARG A 355      -4.081  30.254  24.996  1.00  0.67           H  
ATOM   5379 1HH1 ARG A 355      -7.223  30.825  23.504  1.00  0.67           H  
ATOM   5380 2HH1 ARG A 355      -6.857  32.485  23.086  1.00  0.67           H  
ATOM   5381 1HH2 ARG A 355      -3.635  32.430  24.433  1.00  0.67           H  
ATOM   5382 2HH2 ARG A 355      -4.845  33.384  23.612  1.00  0.67           H  
ATOM   5383  N   VAL A 356      -7.383  26.402  28.329  1.00  0.66           N  
ATOM   5384  CA  VAL A 356      -8.054  25.115  28.275  1.00  0.66           C  
ATOM   5385  C   VAL A 356      -9.564  25.298  28.376  1.00  0.66           C  
ATOM   5386  O   VAL A 356     -10.320  24.677  27.625  1.00  0.66           O  
ATOM   5387  CB  VAL A 356      -7.542  24.200  29.395  1.00  0.66           C  
ATOM   5388  CG1 VAL A 356      -8.387  22.959  29.484  1.00  0.66           C  
ATOM   5389  CG2 VAL A 356      -6.079  23.820  29.105  1.00  0.66           C  
ATOM   5390  H   VAL A 356      -6.730  26.601  29.091  1.00  0.66           H  
ATOM   5391  HA  VAL A 356      -7.822  24.646  27.321  1.00  0.66           H  
ATOM   5392  HB  VAL A 356      -7.611  24.724  30.343  1.00  0.66           H  
ATOM   5393 1HG1 VAL A 356      -8.019  22.328  30.289  1.00  0.66           H  
ATOM   5394 2HG1 VAL A 356      -9.419  23.241  29.686  1.00  0.66           H  
ATOM   5395 3HG1 VAL A 356      -8.331  22.424  28.558  1.00  0.66           H  
ATOM   5396 1HG2 VAL A 356      -5.697  23.187  29.901  1.00  0.66           H  
ATOM   5397 2HG2 VAL A 356      -6.022  23.290  28.155  1.00  0.66           H  
ATOM   5398 3HG2 VAL A 356      -5.481  24.710  29.051  1.00  0.66           H  
ATOM   5399  N   GLU A 357     -10.019  26.155  29.291  1.00  0.65           N  
ATOM   5400  CA  GLU A 357     -11.452  26.390  29.419  1.00  0.65           C  
ATOM   5401  C   GLU A 357     -12.022  27.000  28.136  1.00  0.65           C  
ATOM   5402  O   GLU A 357     -13.119  26.624  27.695  1.00  0.65           O  
ATOM   5403  CB  GLU A 357     -11.747  27.291  30.620  1.00  0.65           C  
ATOM   5404  CG  GLU A 357     -11.490  26.622  31.974  1.00  0.65           C  
ATOM   5405  CD  GLU A 357     -11.719  27.532  33.163  1.00  0.65           C  
ATOM   5406  OE1 GLU A 357     -12.011  28.689  32.984  1.00  0.65           O  
ATOM   5407  OE2 GLU A 357     -11.581  27.049  34.275  1.00  0.65           O  
ATOM   5408  H   GLU A 357      -9.357  26.638  29.900  1.00  0.65           H  
ATOM   5409  HA  GLU A 357     -11.940  25.433  29.586  1.00  0.65           H  
ATOM   5410 1HB  GLU A 357     -11.120  28.183  30.564  1.00  0.65           H  
ATOM   5411 2HB  GLU A 357     -12.786  27.615  30.589  1.00  0.65           H  
ATOM   5412 1HG  GLU A 357     -12.143  25.755  32.064  1.00  0.65           H  
ATOM   5413 2HG  GLU A 357     -10.460  26.264  31.992  1.00  0.65           H  
ATOM   5414  N   LEU A 358     -11.265  27.906  27.503  1.00  0.64           N  
ATOM   5415  CA  LEU A 358     -11.727  28.512  26.262  1.00  0.64           C  
ATOM   5416  C   LEU A 358     -11.854  27.450  25.179  1.00  0.64           C  
ATOM   5417  O   LEU A 358     -12.854  27.408  24.460  1.00  0.64           O  
ATOM   5418  CB  LEU A 358     -10.752  29.607  25.818  1.00  0.64           C  
ATOM   5419  CG  LEU A 358     -10.726  30.864  26.701  1.00  0.64           C  
ATOM   5420  CD1 LEU A 358      -9.565  31.766  26.279  1.00  0.64           C  
ATOM   5421  CD2 LEU A 358     -12.053  31.583  26.573  1.00  0.64           C  
ATOM   5422  H   LEU A 358     -10.377  28.198  27.916  1.00  0.64           H  
ATOM   5423  HA  LEU A 358     -12.705  28.956  26.435  1.00  0.64           H  
ATOM   5424 1HB  LEU A 358      -9.749  29.190  25.811  1.00  0.64           H  
ATOM   5425 2HB  LEU A 358     -11.004  29.910  24.805  1.00  0.64           H  
ATOM   5426  HG  LEU A 358     -10.576  30.582  27.736  1.00  0.64           H  
ATOM   5427 1HD1 LEU A 358      -9.546  32.654  26.917  1.00  0.64           H  
ATOM   5428 2HD1 LEU A 358      -8.630  31.231  26.388  1.00  0.64           H  
ATOM   5429 3HD1 LEU A 358      -9.693  32.064  25.242  1.00  0.64           H  
ATOM   5430 1HD2 LEU A 358     -12.044  32.473  27.205  1.00  0.64           H  
ATOM   5431 2HD2 LEU A 358     -12.212  31.875  25.535  1.00  0.64           H  
ATOM   5432 3HD2 LEU A 358     -12.857  30.919  26.892  1.00  0.64           H  
ATOM   5433  N   LEU A 359     -10.883  26.539  25.115  1.00  0.64           N  
ATOM   5434  CA  LEU A 359     -10.929  25.460  24.144  1.00  0.64           C  
ATOM   5435  C   LEU A 359     -12.107  24.532  24.395  1.00  0.64           C  
ATOM   5436  O   LEU A 359     -12.778  24.118  23.450  1.00  0.64           O  
ATOM   5437  CB  LEU A 359      -9.620  24.690  24.179  1.00  0.64           C  
ATOM   5438  CG  LEU A 359      -8.425  25.373  23.614  1.00  0.64           C  
ATOM   5439  CD1 LEU A 359      -7.147  24.573  23.952  1.00  0.64           C  
ATOM   5440  CD2 LEU A 359      -8.619  25.453  22.145  1.00  0.64           C  
ATOM   5441  H   LEU A 359     -10.076  26.621  25.734  1.00  0.64           H  
ATOM   5442  HA  LEU A 359     -11.043  25.896  23.156  1.00  0.64           H  
ATOM   5443 1HB  LEU A 359      -9.377  24.525  25.209  1.00  0.64           H  
ATOM   5444 2HB  LEU A 359      -9.750  23.744  23.672  1.00  0.64           H  
ATOM   5445  HG  LEU A 359      -8.330  26.373  24.032  1.00  0.64           H  
ATOM   5446 1HD1 LEU A 359      -6.274  25.072  23.519  1.00  0.64           H  
ATOM   5447 2HD1 LEU A 359      -7.029  24.516  25.032  1.00  0.64           H  
ATOM   5448 3HD1 LEU A 359      -7.229  23.569  23.546  1.00  0.64           H  
ATOM   5449 1HD2 LEU A 359      -7.781  25.940  21.731  1.00  0.64           H  
ATOM   5450 2HD2 LEU A 359      -8.710  24.445  21.731  1.00  0.64           H  
ATOM   5451 3HD2 LEU A 359      -9.515  26.016  21.925  1.00  0.64           H  
ATOM   5452  N   ARG A 360     -12.404  24.240  25.663  1.00  0.64           N  
ATOM   5453  CA  ARG A 360     -13.541  23.381  25.963  1.00  0.64           C  
ATOM   5454  C   ARG A 360     -14.830  24.045  25.502  1.00  0.64           C  
ATOM   5455  O   ARG A 360     -15.701  23.389  24.919  1.00  0.64           O  
ATOM   5456  CB  ARG A 360     -13.595  23.071  27.451  1.00  0.64           C  
ATOM   5457  CG  ARG A 360     -12.502  22.131  27.921  1.00  0.64           C  
ATOM   5458  CD  ARG A 360     -12.478  21.940  29.375  1.00  0.64           C  
ATOM   5459  NE  ARG A 360     -11.433  21.003  29.762  1.00  0.64           N  
ATOM   5460  CZ  ARG A 360     -10.948  20.858  31.008  1.00  0.64           C  
ATOM   5461  NH1 ARG A 360     -11.407  21.604  31.988  1.00  0.64           N  
ATOM   5462  NH2 ARG A 360     -10.004  19.964  31.243  1.00  0.64           N  
ATOM   5463  H   ARG A 360     -11.812  24.590  26.418  1.00  0.64           H  
ATOM   5464  HA  ARG A 360     -13.428  22.446  25.421  1.00  0.64           H  
ATOM   5465 1HB  ARG A 360     -13.498  23.997  28.015  1.00  0.64           H  
ATOM   5466 2HB  ARG A 360     -14.558  22.630  27.703  1.00  0.64           H  
ATOM   5467 1HG  ARG A 360     -12.621  21.161  27.444  1.00  0.64           H  
ATOM   5468 2HG  ARG A 360     -11.557  22.548  27.650  1.00  0.64           H  
ATOM   5469 1HD  ARG A 360     -12.277  22.895  29.860  1.00  0.64           H  
ATOM   5470 2HD  ARG A 360     -13.436  21.549  29.713  1.00  0.64           H  
ATOM   5471  HE  ARG A 360     -11.048  20.409  29.038  1.00  0.64           H  
ATOM   5472 1HH1 ARG A 360     -12.126  22.291  31.807  1.00  0.64           H  
ATOM   5473 2HH1 ARG A 360     -11.039  21.492  32.922  1.00  0.64           H  
ATOM   5474 1HH2 ARG A 360      -9.656  19.388  30.488  1.00  0.64           H  
ATOM   5475 2HH2 ARG A 360      -9.635  19.851  32.175  1.00  0.64           H  
ATOM   5476  N   SER A 361     -14.932  25.364  25.706  1.00  0.64           N  
ATOM   5477  CA  SER A 361     -16.120  26.084  25.281  1.00  0.64           C  
ATOM   5478  C   SER A 361     -16.235  26.012  23.764  1.00  0.64           C  
ATOM   5479  O   SER A 361     -17.312  25.743  23.228  1.00  0.64           O  
ATOM   5480  CB  SER A 361     -16.052  27.530  25.743  1.00  0.64           C  
ATOM   5481  OG  SER A 361     -16.081  27.613  27.146  1.00  0.64           O  
ATOM   5482  H   SER A 361     -14.189  25.862  26.200  1.00  0.64           H  
ATOM   5483  HA  SER A 361     -16.997  25.607  25.721  1.00  0.64           H  
ATOM   5484 1HB  SER A 361     -15.142  27.991  25.368  1.00  0.64           H  
ATOM   5485 2HB  SER A 361     -16.892  28.081  25.323  1.00  0.64           H  
ATOM   5486  HG  SER A 361     -15.250  27.202  27.449  1.00  0.64           H  
ATOM   5487  N   LEU A 362     -15.111  26.173  23.065  1.00  0.67           N  
ATOM   5488  CA  LEU A 362     -15.130  26.113  21.614  1.00  0.67           C  
ATOM   5489  C   LEU A 362     -15.560  24.733  21.122  1.00  0.67           C  
ATOM   5490  O   LEU A 362     -16.304  24.632  20.147  1.00  0.67           O  
ATOM   5491  CB  LEU A 362     -13.758  26.476  21.047  1.00  0.67           C  
ATOM   5492  CG  LEU A 362     -13.336  27.926  21.208  1.00  0.67           C  
ATOM   5493  CD1 LEU A 362     -11.886  28.078  20.777  1.00  0.67           C  
ATOM   5494  CD2 LEU A 362     -14.247  28.790  20.375  1.00  0.67           C  
ATOM   5495  H   LEU A 362     -14.242  26.392  23.553  1.00  0.67           H  
ATOM   5496  HA  LEU A 362     -15.851  26.846  21.254  1.00  0.67           H  
ATOM   5497 1HB  LEU A 362     -13.008  25.851  21.522  1.00  0.67           H  
ATOM   5498 2HB  LEU A 362     -13.761  26.268  19.986  1.00  0.67           H  
ATOM   5499  HG  LEU A 362     -13.418  28.221  22.246  1.00  0.67           H  
ATOM   5500 1HD1 LEU A 362     -11.578  29.116  20.894  1.00  0.67           H  
ATOM   5501 2HD1 LEU A 362     -11.265  27.450  21.394  1.00  0.67           H  
ATOM   5502 3HD1 LEU A 362     -11.783  27.783  19.736  1.00  0.67           H  
ATOM   5503 1HD2 LEU A 362     -13.958  29.835  20.485  1.00  0.67           H  
ATOM   5504 2HD2 LEU A 362     -14.170  28.499  19.329  1.00  0.67           H  
ATOM   5505 3HD2 LEU A 362     -15.276  28.662  20.713  1.00  0.67           H  
ATOM   5506  N   VAL A 363     -15.141  23.663  21.811  1.00  0.76           N  
ATOM   5507  CA  VAL A 363     -15.545  22.325  21.388  1.00  0.76           C  
ATOM   5508  C   VAL A 363     -17.055  22.174  21.475  1.00  0.76           C  
ATOM   5509  O   VAL A 363     -17.678  21.627  20.564  1.00  0.76           O  
ATOM   5510  CB  VAL A 363     -14.892  21.218  22.247  1.00  0.76           C  
ATOM   5511  CG1 VAL A 363     -15.512  19.874  21.907  1.00  0.76           C  
ATOM   5512  CG2 VAL A 363     -13.430  21.135  21.963  1.00  0.76           C  
ATOM   5513  H   VAL A 363     -14.508  23.786  22.602  1.00  0.76           H  
ATOM   5514  HA  VAL A 363     -15.238  22.184  20.351  1.00  0.76           H  
ATOM   5515  HB  VAL A 363     -15.064  21.435  23.302  1.00  0.76           H  
ATOM   5516 1HG1 VAL A 363     -15.050  19.102  22.517  1.00  0.76           H  
ATOM   5517 2HG1 VAL A 363     -16.583  19.906  22.107  1.00  0.76           H  
ATOM   5518 3HG1 VAL A 363     -15.342  19.654  20.851  1.00  0.76           H  
ATOM   5519 1HG2 VAL A 363     -12.985  20.352  22.567  1.00  0.76           H  
ATOM   5520 2HG2 VAL A 363     -13.305  20.897  20.919  1.00  0.76           H  
ATOM   5521 3HG2 VAL A 363     -12.958  22.076  22.190  1.00  0.76           H  
ATOM   5522  N   GLU A 364     -17.647  22.638  22.584  1.00  0.93           N  
ATOM   5523  CA  GLU A 364     -19.098  22.552  22.742  1.00  0.93           C  
ATOM   5524  C   GLU A 364     -19.865  23.434  21.743  1.00  0.93           C  
ATOM   5525  O   GLU A 364     -20.931  23.047  21.261  1.00  0.93           O  
ATOM   5526  CB  GLU A 364     -19.521  22.902  24.178  1.00  0.93           C  
ATOM   5527  CG  GLU A 364     -19.118  21.858  25.238  1.00  0.93           C  
ATOM   5528  CD  GLU A 364     -19.618  22.183  26.650  1.00  0.93           C  
ATOM   5529  OE1 GLU A 364     -20.174  23.240  26.848  1.00  0.93           O  
ATOM   5530  OE2 GLU A 364     -19.450  21.355  27.519  1.00  0.93           O  
ATOM   5531  H   GLU A 364     -17.073  23.059  23.318  1.00  0.93           H  
ATOM   5532  HA  GLU A 364     -19.389  21.519  22.556  1.00  0.93           H  
ATOM   5533 1HB  GLU A 364     -19.064  23.855  24.461  1.00  0.93           H  
ATOM   5534 2HB  GLU A 364     -20.601  23.032  24.219  1.00  0.93           H  
ATOM   5535 1HG  GLU A 364     -19.509  20.887  24.940  1.00  0.93           H  
ATOM   5536 2HG  GLU A 364     -18.028  21.789  25.253  1.00  0.93           H  
ATOM   5537  N   GLN A 365     -19.336  24.626  21.450  1.00  1.19           N  
ATOM   5538  CA  GLN A 365     -19.970  25.560  20.515  1.00  1.19           C  
ATOM   5539  C   GLN A 365     -19.909  25.102  19.053  1.00  1.19           C  
ATOM   5540  O   GLN A 365     -20.856  25.301  18.287  1.00  1.19           O  
ATOM   5541  CB  GLN A 365     -19.308  26.934  20.630  1.00  1.19           C  
ATOM   5542  CG  GLN A 365     -19.573  27.654  21.949  1.00  1.19           C  
ATOM   5543  CD  GLN A 365     -18.737  28.914  22.092  1.00  1.19           C  
ATOM   5544  OE1 GLN A 365     -17.777  29.128  21.346  1.00  1.19           O  
ATOM   5545  NE2 GLN A 365     -19.096  29.755  23.055  1.00  1.19           N  
ATOM   5546  H   GLN A 365     -18.469  24.903  21.907  1.00  1.19           H  
ATOM   5547  HA  GLN A 365     -21.019  25.651  20.792  1.00  1.19           H  
ATOM   5548 1HB  GLN A 365     -18.229  26.813  20.529  1.00  1.19           H  
ATOM   5549 2HB  GLN A 365     -19.644  27.570  19.815  1.00  1.19           H  
ATOM   5550 1HG  GLN A 365     -20.622  27.941  21.978  1.00  1.19           H  
ATOM   5551 2HG  GLN A 365     -19.353  26.989  22.776  1.00  1.19           H  
ATOM   5552 1HE2 GLN A 365     -18.585  30.603  23.198  1.00  1.19           H  
ATOM   5553 2HE2 GLN A 365     -19.882  29.542  23.636  1.00  1.19           H  
ATOM   5554  N   GLU A 366     -18.778  24.518  18.665  1.00  1.52           N  
ATOM   5555  CA  GLU A 366     -18.535  24.086  17.295  1.00  1.52           C  
ATOM   5556  C   GLU A 366     -19.494  22.984  16.847  1.00  1.52           C  
ATOM   5557  O   GLU A 366     -19.980  22.187  17.660  1.00  1.52           O  
ATOM   5558  CB  GLU A 366     -17.061  23.686  17.150  1.00  1.52           C  
ATOM   5559  CG  GLU A 366     -16.601  23.278  15.760  1.00  1.52           C  
ATOM   5560  CD  GLU A 366     -16.806  24.335  14.685  1.00  1.52           C  
ATOM   5561  OE1 GLU A 366     -15.973  25.191  14.502  1.00  1.52           O  
ATOM   5562  OE2 GLU A 366     -17.833  24.242  14.030  1.00  1.52           O  
ATOM   5563  H   GLU A 366     -18.027  24.395  19.343  1.00  1.52           H  
ATOM   5564  HA  GLU A 366     -18.700  24.946  16.646  1.00  1.52           H  
ATOM   5565 1HB  GLU A 366     -16.434  24.520  17.466  1.00  1.52           H  
ATOM   5566 2HB  GLU A 366     -16.847  22.860  17.830  1.00  1.52           H  
ATOM   5567 1HG  GLU A 366     -15.542  23.065  15.837  1.00  1.52           H  
ATOM   5568 2HG  GLU A 366     -17.086  22.360  15.468  1.00  1.52           H  
ATOM   5569  N   THR A 367     -19.764  22.962  15.535  1.00  1.81           N  
ATOM   5570  CA  THR A 367     -20.662  22.000  14.912  1.00  1.81           C  
ATOM   5571  C   THR A 367     -19.962  21.095  13.901  1.00  1.81           C  
ATOM   5572  O   THR A 367     -20.462  20.017  13.574  1.00  1.81           O  
ATOM   5573  CB  THR A 367     -21.827  22.741  14.235  1.00  1.81           C  
ATOM   5574  OG1 THR A 367     -21.318  23.612  13.208  1.00  1.81           O  
ATOM   5575  CG2 THR A 367     -22.578  23.569  15.273  1.00  1.81           C  
ATOM   5576  H   THR A 367     -19.281  23.634  14.943  1.00  1.81           H  
ATOM   5577  HA  THR A 367     -21.077  21.372  15.687  1.00  1.81           H  
ATOM   5578  HB  THR A 367     -22.508  22.020  13.786  1.00  1.81           H  
ATOM   5579  HG1 THR A 367     -20.520  24.059  13.529  1.00  1.81           H  
ATOM   5580 1HG2 THR A 367     -23.404  24.092  14.794  1.00  1.81           H  
ATOM   5581 2HG2 THR A 367     -22.966  22.911  16.050  1.00  1.81           H  
ATOM   5582 3HG2 THR A 367     -21.902  24.298  15.723  1.00  1.81           H  
ATOM   5583  N   SER A 368     -18.806  21.529  13.412  1.00  1.95           N  
ATOM   5584  CA  SER A 368     -18.061  20.753  12.430  1.00  1.95           C  
ATOM   5585  C   SER A 368     -17.183  19.744  13.149  1.00  1.95           C  
ATOM   5586  O   SER A 368     -16.305  20.123  13.929  1.00  1.95           O  
ATOM   5587  CB  SER A 368     -17.225  21.663  11.555  1.00  1.95           C  
ATOM   5588  OG  SER A 368     -16.380  20.923  10.708  1.00  1.95           O  
ATOM   5589  H   SER A 368     -18.448  22.436  13.712  1.00  1.95           H  
ATOM   5590  HA  SER A 368     -18.768  20.211  11.800  1.00  1.95           H  
ATOM   5591 1HB  SER A 368     -17.884  22.292  10.959  1.00  1.95           H  
ATOM   5592 2HB  SER A 368     -16.629  22.326  12.185  1.00  1.95           H  
ATOM   5593  HG  SER A 368     -15.996  21.564  10.100  1.00  1.95           H  
ATOM   5594  N   ASP A 369     -17.378  18.459  12.862  1.00  1.89           N  
ATOM   5595  CA  ASP A 369     -16.621  17.430  13.563  1.00  1.89           C  
ATOM   5596  C   ASP A 369     -15.119  17.617  13.412  1.00  1.89           C  
ATOM   5597  O   ASP A 369     -14.377  17.431  14.370  1.00  1.89           O  
ATOM   5598  CB  ASP A 369     -17.009  16.044  13.057  1.00  1.89           C  
ATOM   5599  CG  ASP A 369     -18.403  15.600  13.505  1.00  1.89           C  
ATOM   5600  OD1 ASP A 369     -18.954  16.204  14.394  1.00  1.89           O  
ATOM   5601  OD2 ASP A 369     -18.902  14.658  12.945  1.00  1.89           O  
ATOM   5602  H   ASP A 369     -18.093  18.202  12.195  1.00  1.89           H  
ATOM   5603  HA  ASP A 369     -16.866  17.488  14.621  1.00  1.89           H  
ATOM   5604 1HB  ASP A 369     -16.972  16.034  11.968  1.00  1.89           H  
ATOM   5605 2HB  ASP A 369     -16.277  15.313  13.412  1.00  1.89           H  
ATOM   5606  N   TYR A 370     -14.662  18.033  12.232  1.00  1.66           N  
ATOM   5607  CA  TYR A 370     -13.229  18.233  12.039  1.00  1.66           C  
ATOM   5608  C   TYR A 370     -12.680  19.236  13.045  1.00  1.66           C  
ATOM   5609  O   TYR A 370     -11.677  18.985  13.718  1.00  1.66           O  
ATOM   5610  CB  TYR A 370     -12.929  18.704  10.619  1.00  1.66           C  
ATOM   5611  CG  TYR A 370     -11.465  19.031  10.387  1.00  1.66           C  
ATOM   5612  CD1 TYR A 370     -10.543  18.018  10.166  1.00  1.66           C  
ATOM   5613  CD2 TYR A 370     -11.052  20.349  10.393  1.00  1.66           C  
ATOM   5614  CE1 TYR A 370      -9.213  18.332   9.952  1.00  1.66           C  
ATOM   5615  CE2 TYR A 370      -9.728  20.666  10.183  1.00  1.66           C  
ATOM   5616  CZ  TYR A 370      -8.808  19.664   9.960  1.00  1.66           C  
ATOM   5617  OH  TYR A 370      -7.484  19.980   9.742  1.00  1.66           O  
ATOM   5618  H   TYR A 370     -15.309  18.203  11.476  1.00  1.66           H  
ATOM   5619  HA  TYR A 370     -12.721  17.281  12.212  1.00  1.66           H  
ATOM   5620 1HB  TYR A 370     -13.225  17.932   9.908  1.00  1.66           H  
ATOM   5621 2HB  TYR A 370     -13.517  19.597  10.401  1.00  1.66           H  
ATOM   5622  HD1 TYR A 370     -10.868  16.977  10.160  1.00  1.66           H  
ATOM   5623  HD2 TYR A 370     -11.778  21.139  10.565  1.00  1.66           H  
ATOM   5624  HE1 TYR A 370      -8.488  17.538   9.775  1.00  1.66           H  
ATOM   5625  HE2 TYR A 370      -9.412  21.709  10.191  1.00  1.66           H  
ATOM   5626  HH  TYR A 370      -7.369  20.932   9.804  1.00  1.66           H  
ATOM   5627  N   ASN A 371     -13.327  20.393  13.146  1.00  1.39           N  
ATOM   5628  CA  ASN A 371     -12.834  21.406  14.058  1.00  1.39           C  
ATOM   5629  C   ASN A 371     -12.996  20.962  15.503  1.00  1.39           C  
ATOM   5630  O   ASN A 371     -12.136  21.246  16.337  1.00  1.39           O  
ATOM   5631  CB  ASN A 371     -13.504  22.727  13.787  1.00  1.39           C  
ATOM   5632  CG  ASN A 371     -12.992  23.374  12.539  1.00  1.39           C  
ATOM   5633  OD1 ASN A 371     -11.854  23.120  12.124  1.00  1.39           O  
ATOM   5634  ND2 ASN A 371     -13.795  24.207  11.929  1.00  1.39           N  
ATOM   5635  H   ASN A 371     -14.165  20.555  12.604  1.00  1.39           H  
ATOM   5636  HA  ASN A 371     -11.765  21.532  13.881  1.00  1.39           H  
ATOM   5637 1HB  ASN A 371     -14.574  22.559  13.673  1.00  1.39           H  
ATOM   5638 2HB  ASN A 371     -13.361  23.402  14.632  1.00  1.39           H  
ATOM   5639 1HD2 ASN A 371     -13.498  24.668  11.093  1.00  1.39           H  
ATOM   5640 2HD2 ASN A 371     -14.711  24.395  12.306  1.00  1.39           H  
ATOM   5641  N   ARG A 372     -14.054  20.204  15.814  1.00  1.16           N  
ATOM   5642  CA  ARG A 372     -14.183  19.741  17.189  1.00  1.16           C  
ATOM   5643  C   ARG A 372     -13.007  18.839  17.523  1.00  1.16           C  
ATOM   5644  O   ARG A 372     -12.387  18.989  18.575  1.00  1.16           O  
ATOM   5645  CB  ARG A 372     -15.465  18.955  17.411  1.00  1.16           C  
ATOM   5646  CG  ARG A 372     -16.767  19.748  17.417  1.00  1.16           C  
ATOM   5647  CD  ARG A 372     -17.926  18.826  17.547  1.00  1.16           C  
ATOM   5648  NE  ARG A 372     -19.199  19.510  17.641  1.00  1.16           N  
ATOM   5649  CZ  ARG A 372     -20.392  18.915  17.516  1.00  1.16           C  
ATOM   5650  NH1 ARG A 372     -20.480  17.626  17.266  1.00  1.16           N  
ATOM   5651  NH2 ARG A 372     -21.467  19.655  17.652  1.00  1.16           N  
ATOM   5652  H   ARG A 372     -14.763  19.981  15.114  1.00  1.16           H  
ATOM   5653  HA  ARG A 372     -14.176  20.602  17.856  1.00  1.16           H  
ATOM   5654 1HB  ARG A 372     -15.552  18.201  16.632  1.00  1.16           H  
ATOM   5655 2HB  ARG A 372     -15.398  18.427  18.362  1.00  1.16           H  
ATOM   5656 1HG  ARG A 372     -16.780  20.452  18.255  1.00  1.16           H  
ATOM   5657 2HG  ARG A 372     -16.868  20.286  16.481  1.00  1.16           H  
ATOM   5658 1HD  ARG A 372     -17.962  18.176  16.672  1.00  1.16           H  
ATOM   5659 2HD  ARG A 372     -17.802  18.220  18.441  1.00  1.16           H  
ATOM   5660  HE  ARG A 372     -19.218  20.523  17.819  1.00  1.16           H  
ATOM   5661 1HH1 ARG A 372     -19.637  17.071  17.158  1.00  1.16           H  
ATOM   5662 2HH1 ARG A 372     -21.384  17.193  17.168  1.00  1.16           H  
ATOM   5663 1HH2 ARG A 372     -21.330  20.659  17.853  1.00  1.16           H  
ATOM   5664 2HH2 ARG A 372     -22.386  19.252  17.568  1.00  1.16           H  
ATOM   5665  N   GLU A 373     -12.639  17.950  16.592  1.00  1.02           N  
ATOM   5666  CA  GLU A 373     -11.520  17.049  16.827  1.00  1.02           C  
ATOM   5667  C   GLU A 373     -10.215  17.806  16.993  1.00  1.02           C  
ATOM   5668  O   GLU A 373      -9.423  17.476  17.875  1.00  1.02           O  
ATOM   5669  CB  GLU A 373     -11.379  16.022  15.695  1.00  1.02           C  
ATOM   5670  CG  GLU A 373     -12.477  14.947  15.660  1.00  1.02           C  
ATOM   5671  CD  GLU A 373     -12.346  13.987  14.488  1.00  1.02           C  
ATOM   5672  OE1 GLU A 373     -11.502  14.200  13.647  1.00  1.02           O  
ATOM   5673  OE2 GLU A 373     -13.094  13.035  14.444  1.00  1.02           O  
ATOM   5674  H   GLU A 373     -13.171  17.873  15.725  1.00  1.02           H  
ATOM   5675  HA  GLU A 373     -11.716  16.504  17.749  1.00  1.02           H  
ATOM   5676 1HB  GLU A 373     -11.397  16.541  14.736  1.00  1.02           H  
ATOM   5677 2HB  GLU A 373     -10.415  15.522  15.778  1.00  1.02           H  
ATOM   5678 1HG  GLU A 373     -12.430  14.376  16.587  1.00  1.02           H  
ATOM   5679 2HG  GLU A 373     -13.446  15.434  15.622  1.00  1.02           H  
ATOM   5680  N   LYS A 374     -10.007  18.868  16.210  1.00  0.95           N  
ATOM   5681  CA  LYS A 374      -8.753  19.602  16.327  1.00  0.95           C  
ATOM   5682  C   LYS A 374      -8.712  20.399  17.628  1.00  0.95           C  
ATOM   5683  O   LYS A 374      -7.661  20.505  18.268  1.00  0.95           O  
ATOM   5684  CB  LYS A 374      -8.539  20.475  15.094  1.00  0.95           C  
ATOM   5685  CG  LYS A 374      -8.285  19.637  13.829  1.00  0.95           C  
ATOM   5686  CD  LYS A 374      -7.012  18.804  14.001  1.00  0.95           C  
ATOM   5687  CE  LYS A 374      -6.720  17.919  12.804  1.00  0.95           C  
ATOM   5688  NZ  LYS A 374      -5.486  17.083  13.032  1.00  0.95           N  
ATOM   5689  H   LYS A 374     -10.692  19.108  15.490  1.00  0.95           H  
ATOM   5690  HA  LYS A 374      -7.938  18.877  16.361  1.00  0.95           H  
ATOM   5691 1HB  LYS A 374      -9.427  21.089  14.924  1.00  0.95           H  
ATOM   5692 2HB  LYS A 374      -7.693  21.142  15.251  1.00  0.95           H  
ATOM   5693 1HG  LYS A 374      -9.130  18.968  13.655  1.00  0.95           H  
ATOM   5694 2HG  LYS A 374      -8.181  20.292  12.965  1.00  0.95           H  
ATOM   5695 1HD  LYS A 374      -6.160  19.462  14.167  1.00  0.95           H  
ATOM   5696 2HD  LYS A 374      -7.120  18.160  14.879  1.00  0.95           H  
ATOM   5697 1HE  LYS A 374      -7.571  17.258  12.639  1.00  0.95           H  
ATOM   5698 2HE  LYS A 374      -6.573  18.534  11.919  1.00  0.95           H  
ATOM   5699 1HZ  LYS A 374      -5.315  16.496  12.237  1.00  0.95           H  
ATOM   5700 2HZ  LYS A 374      -4.693  17.685  13.183  1.00  0.95           H  
ATOM   5701 3HZ  LYS A 374      -5.615  16.493  13.878  1.00  0.95           H  
ATOM   5702  N   LEU A 375      -9.852  20.921  18.058  1.00  0.90           N  
ATOM   5703  CA  LEU A 375      -9.906  21.609  19.335  1.00  0.90           C  
ATOM   5704  C   LEU A 375      -9.628  20.604  20.452  1.00  0.90           C  
ATOM   5705  O   LEU A 375      -8.919  20.915  21.410  1.00  0.90           O  
ATOM   5706  CB  LEU A 375     -11.263  22.257  19.499  1.00  0.90           C  
ATOM   5707  CG  LEU A 375     -11.561  23.459  18.626  1.00  0.90           C  
ATOM   5708  CD1 LEU A 375     -13.038  23.757  18.713  1.00  0.90           C  
ATOM   5709  CD2 LEU A 375     -10.758  24.645  19.144  1.00  0.90           C  
ATOM   5710  H   LEU A 375     -10.698  20.846  17.492  1.00  0.90           H  
ATOM   5711  HA  LEU A 375      -9.139  22.380  19.353  1.00  0.90           H  
ATOM   5712 1HB  LEU A 375     -12.008  21.513  19.258  1.00  0.90           H  
ATOM   5713 2HB  LEU A 375     -11.376  22.563  20.531  1.00  0.90           H  
ATOM   5714  HG  LEU A 375     -11.298  23.254  17.591  1.00  0.90           H  
ATOM   5715 1HD1 LEU A 375     -13.282  24.628  18.106  1.00  0.90           H  
ATOM   5716 2HD1 LEU A 375     -13.604  22.900  18.354  1.00  0.90           H  
ATOM   5717 3HD1 LEU A 375     -13.281  23.942  19.736  1.00  0.90           H  
ATOM   5718 1HD2 LEU A 375     -10.974  25.523  18.537  1.00  0.90           H  
ATOM   5719 2HD2 LEU A 375     -11.037  24.840  20.180  1.00  0.90           H  
ATOM   5720 3HD2 LEU A 375      -9.695  24.417  19.090  1.00  0.90           H  
ATOM   5721  N   GLN A 376     -10.160  19.383  20.311  1.00  0.87           N  
ATOM   5722  CA  GLN A 376      -9.927  18.327  21.286  1.00  0.87           C  
ATOM   5723  C   GLN A 376      -8.454  17.937  21.301  1.00  0.87           C  
ATOM   5724  O   GLN A 376      -7.897  17.671  22.371  1.00  0.87           O  
ATOM   5725  CB  GLN A 376     -10.833  17.128  21.016  1.00  0.87           C  
ATOM   5726  CG  GLN A 376     -12.311  17.404  21.320  1.00  0.87           C  
ATOM   5727  CD  GLN A 376     -13.229  16.294  20.850  1.00  0.87           C  
ATOM   5728  OE1 GLN A 376     -12.879  15.496  19.976  1.00  0.87           O  
ATOM   5729  NE2 GLN A 376     -14.424  16.234  21.426  1.00  0.87           N  
ATOM   5730  H   GLN A 376     -10.764  19.186  19.513  1.00  0.87           H  
ATOM   5731  HA  GLN A 376     -10.176  18.710  22.268  1.00  0.87           H  
ATOM   5732 1HB  GLN A 376     -10.750  16.840  19.975  1.00  0.87           H  
ATOM   5733 2HB  GLN A 376     -10.510  16.282  21.618  1.00  0.87           H  
ATOM   5734 1HG  GLN A 376     -12.422  17.496  22.400  1.00  0.87           H  
ATOM   5735 2HG  GLN A 376     -12.611  18.328  20.851  1.00  0.87           H  
ATOM   5736 1HE2 GLN A 376     -15.074  15.524  21.157  1.00  0.87           H  
ATOM   5737 2HE2 GLN A 376     -14.673  16.899  22.129  1.00  0.87           H  
ATOM   5738  N   GLU A 377      -7.797  17.916  20.129  1.00  0.85           N  
ATOM   5739  CA  GLU A 377      -6.373  17.622  20.138  1.00  0.85           C  
ATOM   5740  C   GLU A 377      -5.638  18.722  20.899  1.00  0.85           C  
ATOM   5741  O   GLU A 377      -4.723  18.432  21.669  1.00  0.85           O  
ATOM   5742  CB  GLU A 377      -5.752  17.530  18.737  1.00  0.85           C  
ATOM   5743  CG  GLU A 377      -6.118  16.340  17.863  1.00  0.85           C  
ATOM   5744  CD  GLU A 377      -5.302  16.352  16.566  1.00  0.85           C  
ATOM   5745  OE1 GLU A 377      -4.267  17.005  16.555  1.00  0.85           O  
ATOM   5746  OE2 GLU A 377      -5.713  15.749  15.587  1.00  0.85           O  
ATOM   5747  H   GLU A 377      -8.295  18.081  19.256  1.00  0.85           H  
ATOM   5748  HA  GLU A 377      -6.214  16.677  20.655  1.00  0.85           H  
ATOM   5749 1HB  GLU A 377      -6.020  18.425  18.177  1.00  0.85           H  
ATOM   5750 2HB  GLU A 377      -4.681  17.533  18.838  1.00  0.85           H  
ATOM   5751 1HG  GLU A 377      -5.923  15.417  18.407  1.00  0.85           H  
ATOM   5752 2HG  GLU A 377      -7.175  16.378  17.625  1.00  0.85           H  
ATOM   5753  N   ARG A 378      -6.055  19.987  20.721  1.00  0.83           N  
ATOM   5754  CA  ARG A 378      -5.408  21.085  21.436  1.00  0.83           C  
ATOM   5755  C   ARG A 378      -5.633  20.927  22.934  1.00  0.83           C  
ATOM   5756  O   ARG A 378      -4.721  21.138  23.740  1.00  0.83           O  
ATOM   5757  CB  ARG A 378      -5.902  22.437  20.944  1.00  0.83           C  
ATOM   5758  CG  ARG A 378      -5.419  22.803  19.562  1.00  0.83           C  
ATOM   5759  CD  ARG A 378      -5.999  24.080  19.059  1.00  0.83           C  
ATOM   5760  NE  ARG A 378      -5.578  25.229  19.846  1.00  0.83           N  
ATOM   5761  CZ  ARG A 378      -6.119  26.455  19.751  1.00  0.83           C  
ATOM   5762  NH1 ARG A 378      -7.091  26.683  18.878  1.00  0.83           N  
ATOM   5763  NH2 ARG A 378      -5.683  27.429  20.539  1.00  0.83           N  
ATOM   5764  H   ARG A 378      -6.802  20.182  20.051  1.00  0.83           H  
ATOM   5765  HA  ARG A 378      -4.338  21.040  21.241  1.00  0.83           H  
ATOM   5766 1HB  ARG A 378      -6.986  22.460  20.941  1.00  0.83           H  
ATOM   5767 2HB  ARG A 378      -5.557  23.220  21.622  1.00  0.83           H  
ATOM   5768 1HG  ARG A 378      -4.352  22.922  19.617  1.00  0.83           H  
ATOM   5769 2HG  ARG A 378      -5.662  22.005  18.862  1.00  0.83           H  
ATOM   5770 1HD  ARG A 378      -5.678  24.239  18.031  1.00  0.83           H  
ATOM   5771 2HD  ARG A 378      -7.085  24.020  19.098  1.00  0.83           H  
ATOM   5772  HE  ARG A 378      -4.812  25.103  20.536  1.00  0.83           H  
ATOM   5773 1HH1 ARG A 378      -7.410  25.936  18.276  1.00  0.83           H  
ATOM   5774 2HH1 ARG A 378      -7.505  27.601  18.807  1.00  0.83           H  
ATOM   5775 1HH2 ARG A 378      -4.922  27.236  21.229  1.00  0.83           H  
ATOM   5776 2HH2 ARG A 378      -6.082  28.346  20.479  1.00  0.83           H  
ATOM   5777  N   LEU A 379      -6.828  20.492  23.325  1.00  0.83           N  
ATOM   5778  CA  LEU A 379      -7.057  20.258  24.735  1.00  0.83           C  
ATOM   5779  C   LEU A 379      -6.141  19.166  25.244  1.00  0.83           C  
ATOM   5780  O   LEU A 379      -5.514  19.321  26.288  1.00  0.83           O  
ATOM   5781  CB  LEU A 379      -8.511  19.847  24.989  1.00  0.83           C  
ATOM   5782  CG  LEU A 379      -9.520  20.939  24.854  1.00  0.83           C  
ATOM   5783  CD1 LEU A 379     -10.936  20.392  24.870  1.00  0.83           C  
ATOM   5784  CD2 LEU A 379      -9.328  21.833  26.020  1.00  0.83           C  
ATOM   5785  H   LEU A 379      -7.573  20.354  22.643  1.00  0.83           H  
ATOM   5786  HA  LEU A 379      -6.846  21.178  25.279  1.00  0.83           H  
ATOM   5787 1HB  LEU A 379      -8.774  19.064  24.292  1.00  0.83           H  
ATOM   5788 2HB  LEU A 379      -8.585  19.446  25.998  1.00  0.83           H  
ATOM   5789  HG  LEU A 379      -9.370  21.474  23.921  1.00  0.83           H  
ATOM   5790 1HD1 LEU A 379     -11.629  21.218  24.789  1.00  0.83           H  
ATOM   5791 2HD1 LEU A 379     -11.082  19.725  24.039  1.00  0.83           H  
ATOM   5792 3HD1 LEU A 379     -11.110  19.855  25.798  1.00  0.83           H  
ATOM   5793 1HD2 LEU A 379     -10.039  22.623  25.983  1.00  0.83           H  
ATOM   5794 2HD2 LEU A 379      -9.484  21.257  26.928  1.00  0.83           H  
ATOM   5795 3HD2 LEU A 379      -8.319  22.243  26.015  1.00  0.83           H  
ATOM   5796  N   ALA A 380      -5.988  18.080  24.495  1.00  0.83           N  
ATOM   5797  CA  ALA A 380      -5.102  17.022  24.958  1.00  0.83           C  
ATOM   5798  C   ALA A 380      -3.655  17.507  25.066  1.00  0.83           C  
ATOM   5799  O   ALA A 380      -2.978  17.261  26.070  1.00  0.83           O  
ATOM   5800  CB  ALA A 380      -5.177  15.839  24.016  1.00  0.83           C  
ATOM   5801  H   ALA A 380      -6.514  17.974  23.627  1.00  0.83           H  
ATOM   5802  HA  ALA A 380      -5.432  16.713  25.949  1.00  0.83           H  
ATOM   5803 1HB  ALA A 380      -4.531  15.038  24.380  1.00  0.83           H  
ATOM   5804 2HB  ALA A 380      -6.205  15.483  23.960  1.00  0.83           H  
ATOM   5805 3HB  ALA A 380      -4.848  16.148  23.026  1.00  0.83           H  
ATOM   5806  N   LYS A 381      -3.207  18.284  24.076  1.00  0.84           N  
ATOM   5807  CA  LYS A 381      -1.839  18.782  24.041  1.00  0.84           C  
ATOM   5808  C   LYS A 381      -1.524  19.766  25.164  1.00  0.84           C  
ATOM   5809  O   LYS A 381      -0.409  19.762  25.679  1.00  0.84           O  
ATOM   5810  CB  LYS A 381      -1.549  19.455  22.692  1.00  0.84           C  
ATOM   5811  CG  LYS A 381      -1.438  18.498  21.466  1.00  0.84           C  
ATOM   5812  CD  LYS A 381      -1.075  19.287  20.197  1.00  0.84           C  
ATOM   5813  CE  LYS A 381      -0.772  18.384  18.981  1.00  0.84           C  
ATOM   5814  NZ  LYS A 381      -1.986  17.758  18.402  1.00  0.84           N  
ATOM   5815  H   LYS A 381      -3.821  18.483  23.287  1.00  0.84           H  
ATOM   5816  HA  LYS A 381      -1.169  17.930  24.149  1.00  0.84           H  
ATOM   5817 1HB  LYS A 381      -2.342  20.172  22.478  1.00  0.84           H  
ATOM   5818 2HB  LYS A 381      -0.623  20.011  22.752  1.00  0.84           H  
ATOM   5819 1HG  LYS A 381      -0.664  17.755  21.658  1.00  0.84           H  
ATOM   5820 2HG  LYS A 381      -2.373  17.978  21.309  1.00  0.84           H  
ATOM   5821 1HD  LYS A 381      -1.898  19.958  19.943  1.00  0.84           H  
ATOM   5822 2HD  LYS A 381      -0.193  19.882  20.412  1.00  0.84           H  
ATOM   5823 1HE  LYS A 381      -0.281  18.981  18.212  1.00  0.84           H  
ATOM   5824 2HE  LYS A 381      -0.094  17.592  19.298  1.00  0.84           H  
ATOM   5825 1HZ  LYS A 381      -1.741  17.173  17.609  1.00  0.84           H  
ATOM   5826 2HZ  LYS A 381      -2.437  17.191  19.105  1.00  0.84           H  
ATOM   5827 3HZ  LYS A 381      -2.617  18.485  18.086  1.00  0.84           H  
ATOM   5828  N   LEU A 382      -2.501  20.596  25.542  1.00  0.84           N  
ATOM   5829  CA  LEU A 382      -2.301  21.605  26.579  1.00  0.84           C  
ATOM   5830  C   LEU A 382      -2.696  21.129  27.998  1.00  0.84           C  
ATOM   5831  O   LEU A 382      -1.987  21.423  28.961  1.00  0.84           O  
ATOM   5832  CB  LEU A 382      -3.084  22.879  26.213  1.00  0.84           C  
ATOM   5833  CG  LEU A 382      -2.860  24.092  27.123  1.00  0.84           C  
ATOM   5834  CD1 LEU A 382      -1.388  24.525  27.041  1.00  0.84           C  
ATOM   5835  CD2 LEU A 382      -3.729  25.241  26.686  1.00  0.84           C  
ATOM   5836  H   LEU A 382      -3.397  20.557  25.056  1.00  0.84           H  
ATOM   5837  HA  LEU A 382      -1.243  21.852  26.602  1.00  0.84           H  
ATOM   5838 1HB  LEU A 382      -2.821  23.169  25.195  1.00  0.84           H  
ATOM   5839 2HB  LEU A 382      -4.151  22.640  26.229  1.00  0.84           H  
ATOM   5840  HG  LEU A 382      -3.098  23.813  28.145  1.00  0.84           H  
ATOM   5841 1HD1 LEU A 382      -1.200  25.379  27.672  1.00  0.84           H  
ATOM   5842 2HD1 LEU A 382      -0.744  23.702  27.351  1.00  0.84           H  
ATOM   5843 3HD1 LEU A 382      -1.171  24.803  26.018  1.00  0.84           H  
ATOM   5844 1HD2 LEU A 382      -3.547  26.084  27.349  1.00  0.84           H  
ATOM   5845 2HD2 LEU A 382      -3.475  25.515  25.660  1.00  0.84           H  
ATOM   5846 3HD2 LEU A 382      -4.777  24.959  26.731  1.00  0.84           H  
ATOM   5847  N   SER A 383      -3.870  20.480  28.144  1.00  0.83           N  
ATOM   5848  CA  SER A 383      -4.378  20.055  29.458  1.00  0.83           C  
ATOM   5849  C   SER A 383      -3.952  18.656  29.903  1.00  0.83           C  
ATOM   5850  O   SER A 383      -4.103  18.319  31.082  1.00  0.83           O  
ATOM   5851  CB  SER A 383      -5.895  20.061  29.493  1.00  0.83           C  
ATOM   5852  OG  SER A 383      -6.443  19.055  28.689  1.00  0.83           O  
ATOM   5853  H   SER A 383      -4.423  20.247  27.331  1.00  0.83           H  
ATOM   5854  HA  SER A 383      -4.012  20.766  30.199  1.00  0.83           H  
ATOM   5855 1HB  SER A 383      -6.245  19.951  30.517  1.00  0.83           H  
ATOM   5856 2HB  SER A 383      -6.240  21.004  29.132  1.00  0.83           H  
ATOM   5857  HG  SER A 383      -5.964  19.103  27.844  1.00  0.83           H  
ATOM   5858  N   GLY A 384      -3.471  17.815  28.984  1.00  0.82           N  
ATOM   5859  CA  GLY A 384      -3.108  16.468  29.374  1.00  0.82           C  
ATOM   5860  C   GLY A 384      -1.719  16.521  29.960  1.00  0.82           C  
ATOM   5861  O   GLY A 384      -1.157  17.604  30.121  1.00  0.82           O  
ATOM   5862  H   GLY A 384      -3.353  18.071  28.006  1.00  0.82           H  
ATOM   5863 1HA  GLY A 384      -3.817  16.077  30.103  1.00  0.82           H  
ATOM   5864 2HA  GLY A 384      -3.124  15.814  28.501  1.00  0.82           H  
ATOM   5865  N   GLY A 385      -1.152  15.375  30.294  1.00  0.78           N  
ATOM   5866  CA  GLY A 385       0.193  15.433  30.859  1.00  0.78           C  
ATOM   5867  C   GLY A 385       1.173  14.633  30.047  1.00  0.78           C  
ATOM   5868  O   GLY A 385       0.805  14.028  29.023  1.00  0.78           O  
ATOM   5869  H   GLY A 385      -1.654  14.492  30.154  1.00  0.78           H  
ATOM   5870 1HA  GLY A 385       0.538  16.465  30.925  1.00  0.78           H  
ATOM   5871 2HA  GLY A 385       0.173  15.047  31.879  1.00  0.78           H  
ATOM   5872  N   VAL A 386       2.414  14.614  30.526  1.00  0.75           N  
ATOM   5873  CA  VAL A 386       3.431  13.835  29.877  1.00  0.75           C  
ATOM   5874  C   VAL A 386       4.068  12.918  30.900  1.00  0.75           C  
ATOM   5875  O   VAL A 386       4.517  13.344  31.966  1.00  0.75           O  
ATOM   5876  CB  VAL A 386       4.521  14.687  29.215  1.00  0.75           C  
ATOM   5877  CG1 VAL A 386       5.501  13.725  28.556  1.00  0.75           C  
ATOM   5878  CG2 VAL A 386       3.904  15.666  28.220  1.00  0.75           C  
ATOM   5879  H   VAL A 386       2.653  15.160  31.353  1.00  0.75           H  
ATOM   5880  HA  VAL A 386       2.964  13.238  29.109  1.00  0.75           H  
ATOM   5881  HB  VAL A 386       5.061  15.256  29.965  1.00  0.75           H  
ATOM   5882 1HG1 VAL A 386       6.254  14.248  28.064  1.00  0.75           H  
ATOM   5883 2HG1 VAL A 386       5.942  13.069  29.299  1.00  0.75           H  
ATOM   5884 3HG1 VAL A 386       4.980  13.128  27.833  1.00  0.75           H  
ATOM   5885 1HG2 VAL A 386       4.695  16.261  27.759  1.00  0.75           H  
ATOM   5886 2HG2 VAL A 386       3.367  15.181  27.467  1.00  0.75           H  
ATOM   5887 3HG2 VAL A 386       3.220  16.306  28.753  1.00  0.75           H  
ATOM   5888  N   ALA A 387       4.072  11.645  30.607  1.00  0.71           N  
ATOM   5889  CA  ALA A 387       4.670  10.719  31.524  1.00  0.71           C  
ATOM   5890  C   ALA A 387       6.076  10.455  31.092  1.00  0.71           C  
ATOM   5891  O   ALA A 387       6.368  10.383  29.895  1.00  0.71           O  
ATOM   5892  CB  ALA A 387       3.894   9.448  31.589  1.00  0.71           C  
ATOM   5893  H   ALA A 387       3.674  11.333  29.726  1.00  0.71           H  
ATOM   5894  HA  ALA A 387       4.700  11.164  32.513  1.00  0.71           H  
ATOM   5895 1HB  ALA A 387       4.382   8.793  32.264  1.00  0.71           H  
ATOM   5896 2HB  ALA A 387       2.880   9.627  31.919  1.00  0.71           H  
ATOM   5897 3HB  ALA A 387       3.890   9.033  30.632  1.00  0.71           H  
ATOM   5898  N   VAL A 388       6.938  10.277  32.058  1.00  0.68           N  
ATOM   5899  CA  VAL A 388       8.293   9.919  31.782  1.00  0.68           C  
ATOM   5900  C   VAL A 388       8.655   8.637  32.493  1.00  0.68           C  
ATOM   5901  O   VAL A 388       8.553   8.534  33.722  1.00  0.68           O  
ATOM   5902  CB  VAL A 388       9.241  11.041  32.241  1.00  0.68           C  
ATOM   5903  CG1 VAL A 388      10.679  10.608  31.959  1.00  0.68           C  
ATOM   5904  CG2 VAL A 388       8.864  12.377  31.541  1.00  0.68           C  
ATOM   5905  H   VAL A 388       6.649  10.399  33.018  1.00  0.68           H  
ATOM   5906  HA  VAL A 388       8.415   9.767  30.712  1.00  0.68           H  
ATOM   5907  HB  VAL A 388       9.148  11.175  33.320  1.00  0.68           H  
ATOM   5908 1HG1 VAL A 388      11.373  11.379  32.293  1.00  0.68           H  
ATOM   5909 2HG1 VAL A 388      10.888   9.685  32.485  1.00  0.68           H  
ATOM   5910 3HG1 VAL A 388      10.793  10.440  30.898  1.00  0.68           H  
ATOM   5911 1HG2 VAL A 388       9.533  13.161  31.882  1.00  0.68           H  
ATOM   5912 2HG2 VAL A 388       8.951  12.269  30.470  1.00  0.68           H  
ATOM   5913 3HG2 VAL A 388       7.836  12.651  31.793  1.00  0.68           H  
ATOM   5914  N   ILE A 389       9.106   7.662  31.727  1.00  0.66           N  
ATOM   5915  CA  ILE A 389       9.574   6.442  32.338  1.00  0.66           C  
ATOM   5916  C   ILE A 389      11.090   6.469  32.315  1.00  0.66           C  
ATOM   5917  O   ILE A 389      11.706   6.488  31.249  1.00  0.66           O  
ATOM   5918  CB  ILE A 389       8.994   5.193  31.652  1.00  0.66           C  
ATOM   5919  CG1 ILE A 389       7.436   5.189  31.789  1.00  0.66           C  
ATOM   5920  CG2 ILE A 389       9.641   3.988  32.250  1.00  0.66           C  
ATOM   5921  CD1 ILE A 389       6.710   4.102  30.976  1.00  0.66           C  
ATOM   5922  H   ILE A 389       9.119   7.779  30.713  1.00  0.66           H  
ATOM   5923  HA  ILE A 389       9.257   6.413  33.378  1.00  0.66           H  
ATOM   5924  HB  ILE A 389       9.208   5.220  30.584  1.00  0.66           H  
ATOM   5925 1HG1 ILE A 389       7.193   5.051  32.840  1.00  0.66           H  
ATOM   5926 2HG1 ILE A 389       7.056   6.161  31.468  1.00  0.66           H  
ATOM   5927 1HG2 ILE A 389       9.243   3.090  31.793  1.00  0.66           H  
ATOM   5928 2HG2 ILE A 389      10.719   4.038  32.096  1.00  0.66           H  
ATOM   5929 3HG2 ILE A 389       9.441   3.988  33.300  1.00  0.66           H  
ATOM   5930 1HD1 ILE A 389       5.633   4.182  31.143  1.00  0.66           H  
ATOM   5931 2HD1 ILE A 389       6.923   4.233  29.915  1.00  0.66           H  
ATOM   5932 3HD1 ILE A 389       7.052   3.115  31.295  1.00  0.66           H  
ATOM   5933  N   ARG A 390      11.679   6.525  33.504  1.00  0.65           N  
ATOM   5934  CA  ARG A 390      13.119   6.650  33.668  1.00  0.65           C  
ATOM   5935  C   ARG A 390      13.710   5.289  33.904  1.00  0.65           C  
ATOM   5936  O   ARG A 390      13.519   4.682  34.957  1.00  0.65           O  
ATOM   5937  CB  ARG A 390      13.460   7.581  34.804  1.00  0.65           C  
ATOM   5938  CG  ARG A 390      12.995   9.002  34.580  1.00  0.65           C  
ATOM   5939  CD  ARG A 390      13.458   9.915  35.638  1.00  0.65           C  
ATOM   5940  NE  ARG A 390      12.901  11.249  35.482  1.00  0.65           N  
ATOM   5941  CZ  ARG A 390      13.382  12.205  34.675  1.00  0.65           C  
ATOM   5942  NH1 ARG A 390      14.427  11.989  33.905  1.00  0.65           N  
ATOM   5943  NH2 ARG A 390      12.774  13.365  34.677  1.00  0.65           N  
ATOM   5944  H   ARG A 390      11.095   6.476  34.335  1.00  0.65           H  
ATOM   5945  HA  ARG A 390      13.544   7.062  32.754  1.00  0.65           H  
ATOM   5946 1HB  ARG A 390      12.990   7.219  35.722  1.00  0.65           H  
ATOM   5947 2HB  ARG A 390      14.535   7.592  34.960  1.00  0.65           H  
ATOM   5948 1HG  ARG A 390      13.365   9.359  33.617  1.00  0.65           H  
ATOM   5949 2HG  ARG A 390      11.901   9.021  34.581  1.00  0.65           H  
ATOM   5950 1HD  ARG A 390      13.149   9.529  36.612  1.00  0.65           H  
ATOM   5951 2HD  ARG A 390      14.545   9.991  35.604  1.00  0.65           H  
ATOM   5952  HE  ARG A 390      12.076  11.511  36.044  1.00  0.65           H  
ATOM   5953 1HH1 ARG A 390      14.884  11.089  33.914  1.00  0.65           H  
ATOM   5954 2HH1 ARG A 390      14.768  12.721  33.299  1.00  0.65           H  
ATOM   5955 1HH2 ARG A 390      11.969  13.481  35.312  1.00  0.65           H  
ATOM   5956 2HH2 ARG A 390      13.093  14.114  34.090  1.00  0.65           H  
ATOM   5957  N   VAL A 391      14.375   4.789  32.889  1.00  0.67           N  
ATOM   5958  CA  VAL A 391      14.828   3.420  32.860  1.00  0.67           C  
ATOM   5959  C   VAL A 391      16.135   3.166  33.558  1.00  0.67           C  
ATOM   5960  O   VAL A 391      17.144   3.810  33.259  1.00  0.67           O  
ATOM   5961  CB  VAL A 391      14.947   3.025  31.414  1.00  0.67           C  
ATOM   5962  CG1 VAL A 391      15.439   1.641  31.302  1.00  0.67           C  
ATOM   5963  CG2 VAL A 391      13.640   3.230  30.794  1.00  0.67           C  
ATOM   5964  H   VAL A 391      14.528   5.381  32.073  1.00  0.67           H  
ATOM   5965  HA  VAL A 391      14.076   2.801  33.327  1.00  0.67           H  
ATOM   5966  HB  VAL A 391      15.680   3.662  30.918  1.00  0.67           H  
ATOM   5967 1HG1 VAL A 391      15.528   1.388  30.259  1.00  0.67           H  
ATOM   5968 2HG1 VAL A 391      16.412   1.547  31.777  1.00  0.67           H  
ATOM   5969 3HG1 VAL A 391      14.737   0.970  31.789  1.00  0.67           H  
ATOM   5970 1HG2 VAL A 391      13.693   2.967  29.753  1.00  0.67           H  
ATOM   5971 2HG2 VAL A 391      12.927   2.614  31.307  1.00  0.67           H  
ATOM   5972 3HG2 VAL A 391      13.352   4.279  30.893  1.00  0.67           H  
ATOM   5973  N   GLY A 392      16.120   2.232  34.497  1.00  0.72           N  
ATOM   5974  CA  GLY A 392      17.342   1.936  35.217  1.00  0.72           C  
ATOM   5975  C   GLY A 392      18.014   0.671  34.722  1.00  0.72           C  
ATOM   5976  O   GLY A 392      17.574   0.046  33.754  1.00  0.72           O  
ATOM   5977  H   GLY A 392      15.255   1.729  34.707  1.00  0.72           H  
ATOM   5978 1HA  GLY A 392      18.031   2.775  35.122  1.00  0.72           H  
ATOM   5979 2HA  GLY A 392      17.126   1.834  36.275  1.00  0.72           H  
ATOM   5980  N   GLY A 393      19.070   0.287  35.419  1.00  0.79           N  
ATOM   5981  CA  GLY A 393      19.832  -0.926  35.106  1.00  0.79           C  
ATOM   5982  C   GLY A 393      21.213  -0.940  35.764  1.00  0.79           C  
ATOM   5983  O   GLY A 393      21.682   0.075  36.277  1.00  0.79           O  
ATOM   5984  H   GLY A 393      19.352   0.903  36.180  1.00  0.79           H  
ATOM   5985 1HA  GLY A 393      19.269  -1.798  35.439  1.00  0.79           H  
ATOM   5986 2HA  GLY A 393      19.940  -1.014  34.026  1.00  0.79           H  
ATOM   5987  N   ALA A 394      21.881  -2.096  35.732  1.00  0.88           N  
ATOM   5988  CA  ALA A 394      23.211  -2.258  36.330  1.00  0.88           C  
ATOM   5989  C   ALA A 394      24.332  -1.752  35.417  1.00  0.88           C  
ATOM   5990  O   ALA A 394      25.497  -1.697  35.815  1.00  0.88           O  
ATOM   5991  CB  ALA A 394      23.444  -3.719  36.655  1.00  0.88           C  
ATOM   5992  H   ALA A 394      21.451  -2.911  35.289  1.00  0.88           H  
ATOM   5993  HA  ALA A 394      23.240  -1.677  37.251  1.00  0.88           H  
ATOM   5994 1HB  ALA A 394      24.417  -3.836  37.131  1.00  0.88           H  
ATOM   5995 2HB  ALA A 394      22.665  -4.074  37.325  1.00  0.88           H  
ATOM   5996 3HB  ALA A 394      23.414  -4.299  35.732  1.00  0.88           H  
ATOM   5997  N   SER A 395      23.973  -1.412  34.187  1.00  0.98           N  
ATOM   5998  CA  SER A 395      24.903  -0.928  33.171  1.00  0.98           C  
ATOM   5999  C   SER A 395      24.169  -0.124  32.119  1.00  0.98           C  
ATOM   6000  O   SER A 395      22.957  -0.269  31.962  1.00  0.98           O  
ATOM   6001  CB  SER A 395      25.623  -2.085  32.492  1.00  0.98           C  
ATOM   6002  OG  SER A 395      24.729  -2.902  31.729  1.00  0.98           O  
ATOM   6003  H   SER A 395      22.996  -1.489  33.957  1.00  0.98           H  
ATOM   6004  HA  SER A 395      25.639  -0.280  33.651  1.00  0.98           H  
ATOM   6005 1HB  SER A 395      26.392  -1.684  31.835  1.00  0.98           H  
ATOM   6006 2HB  SER A 395      26.125  -2.694  33.243  1.00  0.98           H  
ATOM   6007  HG  SER A 395      24.295  -3.480  32.371  1.00  0.98           H  
ATOM   6008  N   GLU A 396      24.911   0.648  31.328  1.00  1.07           N  
ATOM   6009  CA  GLU A 396      24.299   1.411  30.244  1.00  1.07           C  
ATOM   6010  C   GLU A 396      23.617   0.489  29.247  1.00  1.07           C  
ATOM   6011  O   GLU A 396      22.565   0.820  28.702  1.00  1.07           O  
ATOM   6012  CB  GLU A 396      25.347   2.260  29.529  1.00  1.07           C  
ATOM   6013  CG  GLU A 396      25.890   3.420  30.359  1.00  1.07           C  
ATOM   6014  CD  GLU A 396      26.963   4.210  29.644  1.00  1.07           C  
ATOM   6015  OE1 GLU A 396      27.375   3.798  28.585  1.00  1.07           O  
ATOM   6016  OE2 GLU A 396      27.368   5.226  30.161  1.00  1.07           O  
ATOM   6017  H   GLU A 396      25.905   0.725  31.495  1.00  1.07           H  
ATOM   6018  HA  GLU A 396      23.543   2.073  30.669  1.00  1.07           H  
ATOM   6019 1HB  GLU A 396      26.188   1.630  29.239  1.00  1.07           H  
ATOM   6020 2HB  GLU A 396      24.917   2.671  28.615  1.00  1.07           H  
ATOM   6021 1HG  GLU A 396      25.067   4.090  30.607  1.00  1.07           H  
ATOM   6022 2HG  GLU A 396      26.294   3.026  31.290  1.00  1.07           H  
ATOM   6023  N   VAL A 397      24.201  -0.686  29.022  1.00  1.13           N  
ATOM   6024  CA  VAL A 397      23.604  -1.622  28.093  1.00  1.13           C  
ATOM   6025  C   VAL A 397      22.262  -2.089  28.626  1.00  1.13           C  
ATOM   6026  O   VAL A 397      21.281  -2.093  27.884  1.00  1.13           O  
ATOM   6027  CB  VAL A 397      24.516  -2.830  27.849  1.00  1.13           C  
ATOM   6028  CG1 VAL A 397      23.772  -3.874  27.023  1.00  1.13           C  
ATOM   6029  CG2 VAL A 397      25.780  -2.371  27.129  1.00  1.13           C  
ATOM   6030  H   VAL A 397      25.058  -0.918  29.501  1.00  1.13           H  
ATOM   6031  HA  VAL A 397      23.445  -1.113  27.143  1.00  1.13           H  
ATOM   6032  HB  VAL A 397      24.778  -3.284  28.807  1.00  1.13           H  
ATOM   6033 1HG1 VAL A 397      24.418  -4.734  26.862  1.00  1.13           H  
ATOM   6034 2HG1 VAL A 397      22.871  -4.195  27.556  1.00  1.13           H  
ATOM   6035 3HG1 VAL A 397      23.487  -3.451  26.060  1.00  1.13           H  
ATOM   6036 1HG2 VAL A 397      26.433  -3.227  26.958  1.00  1.13           H  
ATOM   6037 2HG2 VAL A 397      25.511  -1.923  26.171  1.00  1.13           H  
ATOM   6038 3HG2 VAL A 397      26.300  -1.634  27.742  1.00  1.13           H  
ATOM   6039  N   GLU A 398      22.192  -2.461  29.914  1.00  1.14           N  
ATOM   6040  CA  GLU A 398      20.901  -2.903  30.452  1.00  1.14           C  
ATOM   6041  C   GLU A 398      19.855  -1.796  30.320  1.00  1.14           C  
ATOM   6042  O   GLU A 398      18.704  -2.054  29.948  1.00  1.14           O  
ATOM   6043  CB  GLU A 398      21.012  -3.346  31.916  1.00  1.14           C  
ATOM   6044  CG  GLU A 398      19.690  -3.869  32.512  1.00  1.14           C  
ATOM   6045  CD  GLU A 398      19.814  -4.392  33.928  1.00  1.14           C  
ATOM   6046  OE1 GLU A 398      20.898  -4.383  34.450  1.00  1.14           O  
ATOM   6047  OE2 GLU A 398      18.814  -4.782  34.492  1.00  1.14           O  
ATOM   6048  H   GLU A 398      23.027  -2.442  30.505  1.00  1.14           H  
ATOM   6049  HA  GLU A 398      20.560  -3.758  29.864  1.00  1.14           H  
ATOM   6050 1HB  GLU A 398      21.759  -4.133  32.001  1.00  1.14           H  
ATOM   6051 2HB  GLU A 398      21.353  -2.505  32.522  1.00  1.14           H  
ATOM   6052 1HG  GLU A 398      18.966  -3.051  32.503  1.00  1.14           H  
ATOM   6053 2HG  GLU A 398      19.307  -4.661  31.869  1.00  1.14           H  
ATOM   6054  N   VAL A 399      20.270  -0.550  30.575  1.00  1.12           N  
ATOM   6055  CA  VAL A 399      19.347   0.566  30.466  1.00  1.12           C  
ATOM   6056  C   VAL A 399      18.837   0.670  29.039  1.00  1.12           C  
ATOM   6057  O   VAL A 399      17.633   0.788  28.817  1.00  1.12           O  
ATOM   6058  CB  VAL A 399      20.029   1.900  30.834  1.00  1.12           C  
ATOM   6059  CG1 VAL A 399      19.101   3.058  30.500  1.00  1.12           C  
ATOM   6060  CG2 VAL A 399      20.353   1.929  32.290  1.00  1.12           C  
ATOM   6061  H   VAL A 399      21.232  -0.390  30.878  1.00  1.12           H  
ATOM   6062  HA  VAL A 399      18.508   0.392  31.141  1.00  1.12           H  
ATOM   6063  HB  VAL A 399      20.935   2.008  30.248  1.00  1.12           H  
ATOM   6064 1HG1 VAL A 399      19.585   4.000  30.745  1.00  1.12           H  
ATOM   6065 2HG1 VAL A 399      18.866   3.042  29.435  1.00  1.12           H  
ATOM   6066 3HG1 VAL A 399      18.189   2.971  31.069  1.00  1.12           H  
ATOM   6067 1HG2 VAL A 399      20.835   2.872  32.540  1.00  1.12           H  
ATOM   6068 2HG2 VAL A 399      19.440   1.845  32.834  1.00  1.12           H  
ATOM   6069 3HG2 VAL A 399      21.010   1.106  32.544  1.00  1.12           H  
ATOM   6070  N   ASN A 400      19.742   0.571  28.064  1.00  1.08           N  
ATOM   6071  CA  ASN A 400      19.359   0.658  26.664  1.00  1.08           C  
ATOM   6072  C   ASN A 400      18.428  -0.484  26.247  1.00  1.08           C  
ATOM   6073  O   ASN A 400      17.452  -0.263  25.522  1.00  1.08           O  
ATOM   6074  CB  ASN A 400      20.605   0.651  25.802  1.00  1.08           C  
ATOM   6075  CG  ASN A 400      21.384   1.938  25.886  1.00  1.08           C  
ATOM   6076  OD1 ASN A 400      20.845   2.990  26.237  1.00  1.08           O  
ATOM   6077  ND2 ASN A 400      22.656   1.866  25.581  1.00  1.08           N  
ATOM   6078  H   ASN A 400      20.728   0.470  28.303  1.00  1.08           H  
ATOM   6079  HA  ASN A 400      18.825   1.596  26.514  1.00  1.08           H  
ATOM   6080 1HB  ASN A 400      21.253  -0.167  26.115  1.00  1.08           H  
ATOM   6081 2HB  ASN A 400      20.329   0.469  24.764  1.00  1.08           H  
ATOM   6082 1HD2 ASN A 400      23.230   2.683  25.629  1.00  1.08           H  
ATOM   6083 2HD2 ASN A 400      23.053   0.991  25.311  1.00  1.08           H  
ATOM   6084  N   GLU A 401      18.676  -1.702  26.748  1.00  1.02           N  
ATOM   6085  CA  GLU A 401      17.807  -2.817  26.383  1.00  1.02           C  
ATOM   6086  C   GLU A 401      16.391  -2.559  26.890  1.00  1.02           C  
ATOM   6087  O   GLU A 401      15.406  -2.802  26.178  1.00  1.02           O  
ATOM   6088  CB  GLU A 401      18.314  -4.149  26.971  1.00  1.02           C  
ATOM   6089  CG  GLU A 401      19.610  -4.715  26.358  1.00  1.02           C  
ATOM   6090  CD  GLU A 401      20.064  -6.015  27.021  1.00  1.02           C  
ATOM   6091  OE1 GLU A 401      19.427  -6.450  27.956  1.00  1.02           O  
ATOM   6092  OE2 GLU A 401      21.051  -6.562  26.591  1.00  1.02           O  
ATOM   6093  H   GLU A 401      19.492  -1.851  27.344  1.00  1.02           H  
ATOM   6094  HA  GLU A 401      17.778  -2.897  25.296  1.00  1.02           H  
ATOM   6095 1HB  GLU A 401      18.495  -4.014  28.040  1.00  1.02           H  
ATOM   6096 2HB  GLU A 401      17.539  -4.905  26.868  1.00  1.02           H  
ATOM   6097 1HG  GLU A 401      19.443  -4.904  25.300  1.00  1.02           H  
ATOM   6098 2HG  GLU A 401      20.398  -3.974  26.441  1.00  1.02           H  
ATOM   6099  N   LYS A 402      16.293  -2.030  28.111  1.00  0.97           N  
ATOM   6100  CA  LYS A 402      15.003  -1.738  28.702  1.00  0.97           C  
ATOM   6101  C   LYS A 402      14.344  -0.527  28.042  1.00  0.97           C  
ATOM   6102  O   LYS A 402      13.137  -0.540  27.803  1.00  0.97           O  
ATOM   6103  CB  LYS A 402      15.143  -1.592  30.211  1.00  0.97           C  
ATOM   6104  CG  LYS A 402      15.431  -2.901  30.923  1.00  0.97           C  
ATOM   6105  CD  LYS A 402      15.544  -2.719  32.430  1.00  0.97           C  
ATOM   6106  CE  LYS A 402      15.861  -4.052  33.108  1.00  0.97           C  
ATOM   6107  NZ  LYS A 402      15.977  -3.929  34.591  1.00  0.97           N  
ATOM   6108  H   LYS A 402      17.144  -1.860  28.655  1.00  0.97           H  
ATOM   6109  HA  LYS A 402      14.355  -2.595  28.528  1.00  0.97           H  
ATOM   6110 1HB  LYS A 402      15.993  -0.944  30.419  1.00  0.97           H  
ATOM   6111 2HB  LYS A 402      14.248  -1.140  30.633  1.00  0.97           H  
ATOM   6112 1HG  LYS A 402      14.641  -3.620  30.702  1.00  0.97           H  
ATOM   6113 2HG  LYS A 402      16.380  -3.299  30.552  1.00  0.97           H  
ATOM   6114 1HD  LYS A 402      16.352  -2.010  32.647  1.00  0.97           H  
ATOM   6115 2HD  LYS A 402      14.614  -2.319  32.829  1.00  0.97           H  
ATOM   6116 1HE  LYS A 402      15.075  -4.769  32.873  1.00  0.97           H  
ATOM   6117 2HE  LYS A 402      16.802  -4.423  32.714  1.00  0.97           H  
ATOM   6118 1HZ  LYS A 402      16.205  -4.832  34.986  1.00  0.97           H  
ATOM   6119 2HZ  LYS A 402      16.711  -3.274  34.835  1.00  0.97           H  
ATOM   6120 3HZ  LYS A 402      15.108  -3.601  34.976  1.00  0.97           H  
ATOM   6121  N   LYS A 403      15.125   0.502  27.689  1.00  0.93           N  
ATOM   6122  CA  LYS A 403      14.565   1.667  27.011  1.00  0.93           C  
ATOM   6123  C   LYS A 403      13.854   1.225  25.748  1.00  0.93           C  
ATOM   6124  O   LYS A 403      12.737   1.674  25.464  1.00  0.93           O  
ATOM   6125  CB  LYS A 403      15.646   2.715  26.695  1.00  0.93           C  
ATOM   6126  CG  LYS A 403      15.132   3.965  25.933  1.00  0.93           C  
ATOM   6127  CD  LYS A 403      16.176   5.106  25.876  1.00  0.93           C  
ATOM   6128  CE  LYS A 403      17.401   4.771  24.985  1.00  0.93           C  
ATOM   6129  NZ  LYS A 403      18.343   5.964  24.829  1.00  0.93           N  
ATOM   6130  H   LYS A 403      16.116   0.486  27.911  1.00  0.93           H  
ATOM   6131  HA  LYS A 403      13.825   2.123  27.660  1.00  0.93           H  
ATOM   6132 1HB  LYS A 403      16.123   3.048  27.625  1.00  0.93           H  
ATOM   6133 2HB  LYS A 403      16.421   2.250  26.084  1.00  0.93           H  
ATOM   6134 1HG  LYS A 403      14.886   3.671  24.910  1.00  0.93           H  
ATOM   6135 2HG  LYS A 403      14.238   4.338  26.399  1.00  0.93           H  
ATOM   6136 1HD  LYS A 403      15.703   6.014  25.504  1.00  0.93           H  
ATOM   6137 2HD  LYS A 403      16.534   5.303  26.888  1.00  0.93           H  
ATOM   6138 1HE  LYS A 403      17.954   3.949  25.448  1.00  0.93           H  
ATOM   6139 2HE  LYS A 403      17.059   4.458  23.999  1.00  0.93           H  
ATOM   6140 1HZ  LYS A 403      19.134   5.713  24.258  1.00  0.93           H  
ATOM   6141 2HZ  LYS A 403      17.868   6.738  24.398  1.00  0.93           H  
ATOM   6142 3HZ  LYS A 403      18.686   6.266  25.769  1.00  0.93           H  
ATOM   6143  N   ASP A 404      14.486   0.331  24.986  1.00  0.90           N  
ATOM   6144  CA  ASP A 404      13.857  -0.143  23.769  1.00  0.90           C  
ATOM   6145  C   ASP A 404      12.632  -1.010  24.066  1.00  0.90           C  
ATOM   6146  O   ASP A 404      11.595  -0.838  23.432  1.00  0.90           O  
ATOM   6147  CB  ASP A 404      14.859  -0.909  22.913  1.00  0.90           C  
ATOM   6148  CG  ASP A 404      15.903   0.000  22.256  1.00  0.90           C  
ATOM   6149  OD1 ASP A 404      15.735   1.196  22.271  1.00  0.90           O  
ATOM   6150  OD2 ASP A 404      16.856  -0.515  21.707  1.00  0.90           O  
ATOM   6151  H   ASP A 404      15.417  -0.004  25.250  1.00  0.90           H  
ATOM   6152  HA  ASP A 404      13.525   0.723  23.199  1.00  0.90           H  
ATOM   6153 1HB  ASP A 404      15.383  -1.634  23.548  1.00  0.90           H  
ATOM   6154 2HB  ASP A 404      14.329  -1.467  22.140  1.00  0.90           H  
ATOM   6155  N   ARG A 405      12.708  -1.881  25.083  1.00  0.88           N  
ATOM   6156  CA  ARG A 405      11.561  -2.725  25.445  1.00  0.88           C  
ATOM   6157  C   ARG A 405      10.332  -1.869  25.738  1.00  0.88           C  
ATOM   6158  O   ARG A 405       9.230  -2.136  25.248  1.00  0.88           O  
ATOM   6159  CB  ARG A 405      11.892  -3.551  26.683  1.00  0.88           C  
ATOM   6160  CG  ARG A 405      10.842  -4.536  27.168  1.00  0.88           C  
ATOM   6161  CD  ARG A 405      11.262  -5.175  28.475  1.00  0.88           C  
ATOM   6162  NE  ARG A 405      12.509  -5.908  28.347  1.00  0.88           N  
ATOM   6163  CZ  ARG A 405      13.210  -6.468  29.367  1.00  0.88           C  
ATOM   6164  NH1 ARG A 405      12.788  -6.428  30.626  1.00  0.88           N  
ATOM   6165  NH2 ARG A 405      14.355  -7.080  29.097  1.00  0.88           N  
ATOM   6166  H   ARG A 405      13.588  -2.000  25.588  1.00  0.88           H  
ATOM   6167  HA  ARG A 405      11.339  -3.391  24.611  1.00  0.88           H  
ATOM   6168 1HB  ARG A 405      12.815  -4.104  26.507  1.00  0.88           H  
ATOM   6169 2HB  ARG A 405      12.083  -2.876  27.513  1.00  0.88           H  
ATOM   6170 1HG  ARG A 405       9.907  -4.005  27.340  1.00  0.88           H  
ATOM   6171 2HG  ARG A 405      10.686  -5.323  26.425  1.00  0.88           H  
ATOM   6172 1HD  ARG A 405      11.417  -4.397  29.207  1.00  0.88           H  
ATOM   6173 2HD  ARG A 405      10.493  -5.858  28.827  1.00  0.88           H  
ATOM   6174  HE  ARG A 405      12.903  -5.984  27.419  1.00  0.88           H  
ATOM   6175 1HH1 ARG A 405      11.897  -5.982  30.906  1.00  0.88           H  
ATOM   6176 2HH1 ARG A 405      13.337  -6.861  31.348  1.00  0.88           H  
ATOM   6177 1HH2 ARG A 405      14.698  -7.117  28.146  1.00  0.88           H  
ATOM   6178 2HH2 ARG A 405      14.890  -7.504  29.840  1.00  0.88           H  
ATOM   6179  N   ILE A 406      10.547  -0.827  26.535  1.00  0.86           N  
ATOM   6180  CA  ILE A 406       9.499   0.087  26.949  1.00  0.86           C  
ATOM   6181  C   ILE A 406       8.994   0.890  25.772  1.00  0.86           C  
ATOM   6182  O   ILE A 406       7.786   1.018  25.599  1.00  0.86           O  
ATOM   6183  CB  ILE A 406      10.028   1.028  28.017  1.00  0.86           C  
ATOM   6184  CG1 ILE A 406      10.329   0.253  29.218  1.00  0.86           C  
ATOM   6185  CG2 ILE A 406       8.981   2.096  28.337  1.00  0.86           C  
ATOM   6186  CD1 ILE A 406      11.141   0.975  30.174  1.00  0.86           C  
ATOM   6187  H   ILE A 406      11.491  -0.677  26.891  1.00  0.86           H  
ATOM   6188  HA  ILE A 406       8.677  -0.489  27.361  1.00  0.86           H  
ATOM   6189  HB  ILE A 406      10.950   1.487  27.669  1.00  0.86           H  
ATOM   6190 1HG1 ILE A 406       9.392  -0.028  29.693  1.00  0.86           H  
ATOM   6191 2HG1 ILE A 406      10.861  -0.648  28.923  1.00  0.86           H  
ATOM   6192 1HG2 ILE A 406       9.366   2.765  29.103  1.00  0.86           H  
ATOM   6193 2HG2 ILE A 406       8.767   2.659  27.435  1.00  0.86           H  
ATOM   6194 3HG2 ILE A 406       8.070   1.627  28.693  1.00  0.86           H  
ATOM   6195 1HD1 ILE A 406      11.346   0.354  31.041  1.00  0.86           H  
ATOM   6196 2HD1 ILE A 406      12.070   1.221  29.677  1.00  0.86           H  
ATOM   6197 3HD1 ILE A 406      10.636   1.873  30.479  1.00  0.86           H  
ATOM   6198  N   THR A 407       9.902   1.419  24.950  1.00  0.86           N  
ATOM   6199  CA  THR A 407       9.496   2.213  23.806  1.00  0.86           C  
ATOM   6200  C   THR A 407       8.607   1.392  22.886  1.00  0.86           C  
ATOM   6201  O   THR A 407       7.561   1.864  22.431  1.00  0.86           O  
ATOM   6202  CB  THR A 407      10.715   2.714  23.017  1.00  0.86           C  
ATOM   6203  OG1 THR A 407      11.525   3.544  23.867  1.00  0.86           O  
ATOM   6204  CG2 THR A 407      10.251   3.510  21.807  1.00  0.86           C  
ATOM   6205  H   THR A 407      10.899   1.293  25.130  1.00  0.86           H  
ATOM   6206  HA  THR A 407       8.930   3.072  24.161  1.00  0.86           H  
ATOM   6207  HB  THR A 407      11.308   1.860  22.685  1.00  0.86           H  
ATOM   6208  HG1 THR A 407      11.895   2.975  24.588  1.00  0.86           H  
ATOM   6209 1HG2 THR A 407      11.117   3.859  21.251  1.00  0.86           H  
ATOM   6210 2HG2 THR A 407       9.642   2.868  21.169  1.00  0.86           H  
ATOM   6211 3HG2 THR A 407       9.659   4.363  22.137  1.00  0.86           H  
ATOM   6212  N   ASP A 408       9.010   0.153  22.606  1.00  0.86           N  
ATOM   6213  CA  ASP A 408       8.207  -0.686  21.739  1.00  0.86           C  
ATOM   6214  C   ASP A 408       6.852  -0.953  22.376  1.00  0.86           C  
ATOM   6215  O   ASP A 408       5.817  -0.873  21.703  1.00  0.86           O  
ATOM   6216  CB  ASP A 408       8.928  -2.002  21.472  1.00  0.86           C  
ATOM   6217  CG  ASP A 408      10.136  -1.815  20.585  1.00  0.86           C  
ATOM   6218  OD1 ASP A 408      10.250  -0.759  20.001  1.00  0.86           O  
ATOM   6219  OD2 ASP A 408      10.941  -2.711  20.492  1.00  0.86           O  
ATOM   6220  H   ASP A 408       9.886  -0.203  22.992  1.00  0.86           H  
ATOM   6221  HA  ASP A 408       8.053  -0.168  20.793  1.00  0.86           H  
ATOM   6222 1HB  ASP A 408       9.255  -2.430  22.426  1.00  0.86           H  
ATOM   6223 2HB  ASP A 408       8.241  -2.721  21.008  1.00  0.86           H  
ATOM   6224  N   ALA A 409       6.842  -1.199  23.694  1.00  0.86           N  
ATOM   6225  CA  ALA A 409       5.598  -1.434  24.402  1.00  0.86           C  
ATOM   6226  C   ALA A 409       4.696  -0.214  24.314  1.00  0.86           C  
ATOM   6227  O   ALA A 409       3.488  -0.344  24.105  1.00  0.86           O  
ATOM   6228  CB  ALA A 409       5.885  -1.801  25.841  1.00  0.86           C  
ATOM   6229  H   ALA A 409       7.720  -1.269  24.212  1.00  0.86           H  
ATOM   6230  HA  ALA A 409       5.090  -2.253  23.923  1.00  0.86           H  
ATOM   6231 1HB  ALA A 409       4.950  -2.009  26.364  1.00  0.86           H  
ATOM   6232 2HB  ALA A 409       6.518  -2.687  25.862  1.00  0.86           H  
ATOM   6233 3HB  ALA A 409       6.400  -0.986  26.319  1.00  0.86           H  
ATOM   6234  N   LEU A 410       5.278   0.980  24.417  1.00  0.86           N  
ATOM   6235  CA  LEU A 410       4.510   2.207  24.312  1.00  0.86           C  
ATOM   6236  C   LEU A 410       3.943   2.410  22.919  1.00  0.86           C  
ATOM   6237  O   LEU A 410       2.794   2.829  22.761  1.00  0.86           O  
ATOM   6238  CB  LEU A 410       5.382   3.411  24.684  1.00  0.86           C  
ATOM   6239  CG  LEU A 410       5.737   3.530  26.136  1.00  0.86           C  
ATOM   6240  CD1 LEU A 410       6.742   4.642  26.337  1.00  0.86           C  
ATOM   6241  CD2 LEU A 410       4.499   3.802  26.859  1.00  0.86           C  
ATOM   6242  H   LEU A 410       6.276   1.031  24.601  1.00  0.86           H  
ATOM   6243  HA  LEU A 410       3.682   2.148  25.016  1.00  0.86           H  
ATOM   6244 1HB  LEU A 410       6.311   3.347  24.125  1.00  0.86           H  
ATOM   6245 2HB  LEU A 410       4.867   4.323  24.388  1.00  0.86           H  
ATOM   6246  HG  LEU A 410       6.172   2.606  26.495  1.00  0.86           H  
ATOM   6247 1HD1 LEU A 410       6.985   4.725  27.393  1.00  0.86           H  
ATOM   6248 2HD1 LEU A 410       7.646   4.417  25.777  1.00  0.86           H  
ATOM   6249 3HD1 LEU A 410       6.323   5.584  25.983  1.00  0.86           H  
ATOM   6250 1HD2 LEU A 410       4.707   3.897  27.902  1.00  0.86           H  
ATOM   6251 2HD2 LEU A 410       4.065   4.718  26.491  1.00  0.86           H  
ATOM   6252 3HD2 LEU A 410       3.813   2.986  26.687  1.00  0.86           H  
ATOM   6253  N   CYS A 411       4.727   2.086  21.893  1.00  0.86           N  
ATOM   6254  CA  CYS A 411       4.271   2.275  20.524  1.00  0.86           C  
ATOM   6255  C   CYS A 411       3.119   1.328  20.216  1.00  0.86           C  
ATOM   6256  O   CYS A 411       2.112   1.723  19.612  1.00  0.86           O  
ATOM   6257  CB  CYS A 411       5.417   2.004  19.561  1.00  0.86           C  
ATOM   6258  SG  CYS A 411       6.749   3.221  19.672  1.00  0.86           S  
ATOM   6259  H   CYS A 411       5.676   1.752  22.071  1.00  0.86           H  
ATOM   6260  HA  CYS A 411       3.933   3.303  20.405  1.00  0.86           H  
ATOM   6261 1HB  CYS A 411       5.843   1.022  19.767  1.00  0.86           H  
ATOM   6262 2HB  CYS A 411       5.043   1.999  18.538  1.00  0.86           H  
ATOM   6263  HG  CYS A 411       7.194   2.789  20.888  1.00  0.86           H  
ATOM   6264  N   SER A 412       3.270   0.082  20.666  1.00  0.85           N  
ATOM   6265  CA  SER A 412       2.275  -0.960  20.494  1.00  0.85           C  
ATOM   6266  C   SER A 412       1.005  -0.625  21.253  1.00  0.85           C  
ATOM   6267  O   SER A 412      -0.097  -0.729  20.706  1.00  0.85           O  
ATOM   6268  CB  SER A 412       2.830  -2.270  20.978  1.00  0.85           C  
ATOM   6269  OG  SER A 412       1.901  -3.306  20.841  1.00  0.85           O  
ATOM   6270  H   SER A 412       4.137  -0.164  21.145  1.00  0.85           H  
ATOM   6271  HA  SER A 412       2.038  -1.042  19.433  1.00  0.85           H  
ATOM   6272 1HB  SER A 412       3.740  -2.514  20.427  1.00  0.85           H  
ATOM   6273 2HB  SER A 412       3.108  -2.170  22.027  1.00  0.85           H  
ATOM   6274  HG  SER A 412       2.291  -4.046  21.337  1.00  0.85           H  
ATOM   6275  N   THR A 413       1.164  -0.205  22.513  1.00  0.84           N  
ATOM   6276  CA  THR A 413       0.043   0.137  23.360  1.00  0.84           C  
ATOM   6277  C   THR A 413      -0.714   1.291  22.753  1.00  0.84           C  
ATOM   6278  O   THR A 413      -1.936   1.239  22.645  1.00  0.84           O  
ATOM   6279  CB  THR A 413       0.510   0.512  24.765  1.00  0.84           C  
ATOM   6280  OG1 THR A 413       1.186  -0.596  25.348  1.00  0.84           O  
ATOM   6281  CG2 THR A 413      -0.660   0.854  25.602  1.00  0.84           C  
ATOM   6282  H   THR A 413       2.098  -0.148  22.912  1.00  0.84           H  
ATOM   6283  HA  THR A 413      -0.626  -0.710  23.428  1.00  0.84           H  
ATOM   6284  HB  THR A 413       1.191   1.363  24.713  1.00  0.84           H  
ATOM   6285  HG1 THR A 413       2.021  -0.739  24.856  1.00  0.84           H  
ATOM   6286 1HG2 THR A 413      -0.306   1.113  26.597  1.00  0.84           H  
ATOM   6287 2HG2 THR A 413      -1.186   1.700  25.164  1.00  0.84           H  
ATOM   6288 3HG2 THR A 413      -1.328  -0.007  25.656  1.00  0.84           H  
ATOM   6289  N   ARG A 414       0.009   2.318  22.320  1.00  0.85           N  
ATOM   6290  CA  ARG A 414      -0.601   3.460  21.677  1.00  0.85           C  
ATOM   6291  C   ARG A 414      -1.453   3.013  20.503  1.00  0.85           C  
ATOM   6292  O   ARG A 414      -2.627   3.380  20.420  1.00  0.85           O  
ATOM   6293  CB  ARG A 414       0.476   4.418  21.202  1.00  0.85           C  
ATOM   6294  CG  ARG A 414       0.006   5.644  20.461  1.00  0.85           C  
ATOM   6295  CD  ARG A 414       1.171   6.357  19.862  1.00  0.85           C  
ATOM   6296  NE  ARG A 414       1.857   5.525  18.871  1.00  0.85           N  
ATOM   6297  CZ  ARG A 414       3.094   5.756  18.384  1.00  0.85           C  
ATOM   6298  NH1 ARG A 414       3.783   6.805  18.787  1.00  0.85           N  
ATOM   6299  NH2 ARG A 414       3.611   4.926  17.498  1.00  0.85           N  
ATOM   6300  H   ARG A 414       1.021   2.322  22.442  1.00  0.85           H  
ATOM   6301  HA  ARG A 414      -1.236   3.969  22.402  1.00  0.85           H  
ATOM   6302 1HB  ARG A 414       1.055   4.754  22.059  1.00  0.85           H  
ATOM   6303 2HB  ARG A 414       1.160   3.888  20.548  1.00  0.85           H  
ATOM   6304 1HG  ARG A 414      -0.671   5.347  19.659  1.00  0.85           H  
ATOM   6305 2HG  ARG A 414      -0.507   6.319  21.146  1.00  0.85           H  
ATOM   6306 1HD  ARG A 414       0.830   7.267  19.369  1.00  0.85           H  
ATOM   6307 2HD  ARG A 414       1.884   6.610  20.645  1.00  0.85           H  
ATOM   6308  HE  ARG A 414       1.369   4.699  18.532  1.00  0.85           H  
ATOM   6309 1HH1 ARG A 414       3.387   7.442  19.464  1.00  0.85           H  
ATOM   6310 2HH1 ARG A 414       4.708   6.972  18.415  1.00  0.85           H  
ATOM   6311 1HH2 ARG A 414       3.077   4.123  17.190  1.00  0.85           H  
ATOM   6312 2HH2 ARG A 414       4.532   5.094  17.117  1.00  0.85           H  
ATOM   6313  N   ALA A 415      -0.881   2.189  19.613  1.00  0.86           N  
ATOM   6314  CA  ALA A 415      -1.624   1.703  18.461  1.00  0.86           C  
ATOM   6315  C   ALA A 415      -2.858   0.904  18.894  1.00  0.86           C  
ATOM   6316  O   ALA A 415      -3.943   1.063  18.324  1.00  0.86           O  
ATOM   6317  CB  ALA A 415      -0.714   0.839  17.594  1.00  0.86           C  
ATOM   6318  H   ALA A 415       0.095   1.908  19.727  1.00  0.86           H  
ATOM   6319  HA  ALA A 415      -1.958   2.564  17.883  1.00  0.86           H  
ATOM   6320 1HB  ALA A 415      -1.262   0.496  16.717  1.00  0.86           H  
ATOM   6321 2HB  ALA A 415       0.152   1.424  17.276  1.00  0.86           H  
ATOM   6322 3HB  ALA A 415      -0.375  -0.020  18.173  1.00  0.86           H  
ATOM   6323  N   ALA A 416      -2.719   0.078  19.930  1.00  0.87           N  
ATOM   6324  CA  ALA A 416      -3.848  -0.700  20.411  1.00  0.87           C  
ATOM   6325  C   ALA A 416      -4.969   0.197  20.920  1.00  0.87           C  
ATOM   6326  O   ALA A 416      -6.152  -0.061  20.700  1.00  0.87           O  
ATOM   6327  CB  ALA A 416      -3.409  -1.631  21.505  1.00  0.87           C  
ATOM   6328  H   ALA A 416      -1.806  -0.040  20.371  1.00  0.87           H  
ATOM   6329  HA  ALA A 416      -4.221  -1.280  19.580  1.00  0.87           H  
ATOM   6330 1HB  ALA A 416      -4.250  -2.222  21.825  1.00  0.87           H  
ATOM   6331 2HB  ALA A 416      -2.623  -2.282  21.124  1.00  0.87           H  
ATOM   6332 3HB  ALA A 416      -3.030  -1.053  22.342  1.00  0.87           H  
ATOM   6333  N   VAL A 417      -4.597   1.275  21.579  1.00  0.89           N  
ATOM   6334  CA  VAL A 417      -5.560   2.205  22.125  1.00  0.89           C  
ATOM   6335  C   VAL A 417      -6.219   3.058  21.043  1.00  0.89           C  
ATOM   6336  O   VAL A 417      -7.433   3.292  21.096  1.00  0.89           O  
ATOM   6337  CB  VAL A 417      -4.891   3.043  23.224  1.00  0.89           C  
ATOM   6338  CG1 VAL A 417      -5.806   4.146  23.701  1.00  0.89           C  
ATOM   6339  CG2 VAL A 417      -4.560   2.081  24.396  1.00  0.89           C  
ATOM   6340  H   VAL A 417      -3.604   1.438  21.741  1.00  0.89           H  
ATOM   6341  HA  VAL A 417      -6.341   1.625  22.603  1.00  0.89           H  
ATOM   6342  HB  VAL A 417      -3.974   3.494  22.833  1.00  0.89           H  
ATOM   6343 1HG1 VAL A 417      -5.314   4.712  24.483  1.00  0.89           H  
ATOM   6344 2HG1 VAL A 417      -6.041   4.810  22.866  1.00  0.89           H  
ATOM   6345 3HG1 VAL A 417      -6.720   3.706  24.088  1.00  0.89           H  
ATOM   6346 1HG2 VAL A 417      -4.078   2.588  25.192  1.00  0.89           H  
ATOM   6347 2HG2 VAL A 417      -5.474   1.653  24.763  1.00  0.89           H  
ATOM   6348 3HG2 VAL A 417      -3.911   1.289  24.047  1.00  0.89           H  
ATOM   6349  N   GLN A 418      -5.434   3.536  20.078  1.00  0.92           N  
ATOM   6350  CA  GLN A 418      -5.969   4.383  19.019  1.00  0.92           C  
ATOM   6351  C   GLN A 418      -6.726   3.614  17.919  1.00  0.92           C  
ATOM   6352  O   GLN A 418      -7.766   4.085  17.453  1.00  0.92           O  
ATOM   6353  CB  GLN A 418      -4.829   5.177  18.378  1.00  0.92           C  
ATOM   6354  CG  GLN A 418      -4.147   6.204  19.306  1.00  0.92           C  
ATOM   6355  CD  GLN A 418      -5.069   7.339  19.769  1.00  0.92           C  
ATOM   6356  OE1 GLN A 418      -5.813   7.899  18.956  1.00  0.92           O  
ATOM   6357  NE2 GLN A 418      -5.000   7.690  21.055  1.00  0.92           N  
ATOM   6358  H   GLN A 418      -4.439   3.321  20.095  1.00  0.92           H  
ATOM   6359  HA  GLN A 418      -6.664   5.086  19.472  1.00  0.92           H  
ATOM   6360 1HB  GLN A 418      -4.058   4.477  18.044  1.00  0.92           H  
ATOM   6361 2HB  GLN A 418      -5.198   5.697  17.497  1.00  0.92           H  
ATOM   6362 1HG  GLN A 418      -3.795   5.677  20.195  1.00  0.92           H  
ATOM   6363 2HG  GLN A 418      -3.299   6.643  18.780  1.00  0.92           H  
ATOM   6364 1HE2 GLN A 418      -5.579   8.469  21.430  1.00  0.92           H  
ATOM   6365 2HE2 GLN A 418      -4.372   7.212  21.668  1.00  0.92           H  
ATOM   6366  N   GLU A 419      -6.232   2.431  17.521  1.00  0.94           N  
ATOM   6367  CA  GLU A 419      -6.870   1.651  16.454  1.00  0.94           C  
ATOM   6368  C   GLU A 419      -7.512   0.349  16.948  1.00  0.94           C  
ATOM   6369  O   GLU A 419      -8.594  -0.022  16.488  1.00  0.94           O  
ATOM   6370  CB  GLU A 419      -5.852   1.316  15.357  1.00  0.94           C  
ATOM   6371  CG  GLU A 419      -5.287   2.536  14.627  1.00  0.94           C  
ATOM   6372  CD  GLU A 419      -4.346   2.182  13.483  1.00  0.94           C  
ATOM   6373  OE1 GLU A 419      -4.092   1.018  13.275  1.00  0.94           O  
ATOM   6374  OE2 GLU A 419      -3.892   3.086  12.819  1.00  0.94           O  
ATOM   6375  H   GLU A 419      -5.382   2.071  17.936  1.00  0.94           H  
ATOM   6376  HA  GLU A 419      -7.657   2.259  16.012  1.00  0.94           H  
ATOM   6377 1HB  GLU A 419      -5.014   0.771  15.799  1.00  0.94           H  
ATOM   6378 2HB  GLU A 419      -6.314   0.662  14.619  1.00  0.94           H  
ATOM   6379 1HG  GLU A 419      -6.116   3.123  14.235  1.00  0.94           H  
ATOM   6380 2HG  GLU A 419      -4.753   3.153  15.350  1.00  0.94           H  
ATOM   6381  N   GLY A 420      -6.857  -0.329  17.891  1.00  0.97           N  
ATOM   6382  CA  GLY A 420      -7.359  -1.613  18.407  1.00  0.97           C  
ATOM   6383  C   GLY A 420      -6.296  -2.714  18.499  1.00  0.97           C  
ATOM   6384  O   GLY A 420      -5.257  -2.673  17.830  1.00  0.97           O  
ATOM   6385  H   GLY A 420      -5.974   0.047  18.236  1.00  0.97           H  
ATOM   6386 1HA  GLY A 420      -7.783  -1.453  19.397  1.00  0.97           H  
ATOM   6387 2HA  GLY A 420      -8.178  -1.960  17.778  1.00  0.97           H  
ATOM   6388  N   ILE A 421      -6.583  -3.717  19.324  1.00  1.01           N  
ATOM   6389  CA  ILE A 421      -5.712  -4.855  19.564  1.00  1.01           C  
ATOM   6390  C   ILE A 421      -5.842  -5.878  18.459  1.00  1.01           C  
ATOM   6391  O   ILE A 421      -6.952  -6.286  18.119  1.00  1.01           O  
ATOM   6392  CB  ILE A 421      -6.090  -5.582  20.874  1.00  1.01           C  
ATOM   6393  CG1 ILE A 421      -5.936  -4.682  22.051  1.00  1.01           C  
ATOM   6394  CG2 ILE A 421      -5.215  -6.824  21.052  1.00  1.01           C  
ATOM   6395  CD1 ILE A 421      -6.539  -5.275  23.325  1.00  1.01           C  
ATOM   6396  H   ILE A 421      -7.455  -3.678  19.832  1.00  1.01           H  
ATOM   6397  HA  ILE A 421      -4.680  -4.509  19.611  1.00  1.01           H  
ATOM   6398  HB  ILE A 421      -7.140  -5.878  20.830  1.00  1.01           H  
ATOM   6399 1HG1 ILE A 421      -4.890  -4.500  22.199  1.00  1.01           H  
ATOM   6400 2HG1 ILE A 421      -6.430  -3.734  21.837  1.00  1.01           H  
ATOM   6401 1HG2 ILE A 421      -5.495  -7.337  21.970  1.00  1.01           H  
ATOM   6402 2HG2 ILE A 421      -5.354  -7.502  20.212  1.00  1.01           H  
ATOM   6403 3HG2 ILE A 421      -4.168  -6.526  21.107  1.00  1.01           H  
ATOM   6404 1HD1 ILE A 421      -6.404  -4.610  24.163  1.00  1.01           H  
ATOM   6405 2HD1 ILE A 421      -7.607  -5.445  23.169  1.00  1.01           H  
ATOM   6406 3HD1 ILE A 421      -6.048  -6.219  23.549  1.00  1.01           H  
ATOM   6407  N   VAL A 422      -4.718  -6.276  17.888  1.00  1.05           N  
ATOM   6408  CA  VAL A 422      -4.687  -7.286  16.843  1.00  1.05           C  
ATOM   6409  C   VAL A 422      -4.010  -8.550  17.390  1.00  1.05           C  
ATOM   6410  O   VAL A 422      -2.886  -8.453  17.879  1.00  1.05           O  
ATOM   6411  CB  VAL A 422      -3.946  -6.751  15.620  1.00  1.05           C  
ATOM   6412  CG1 VAL A 422      -3.857  -7.809  14.592  1.00  1.05           C  
ATOM   6413  CG2 VAL A 422      -4.711  -5.558  15.067  1.00  1.05           C  
ATOM   6414  H   VAL A 422      -3.847  -5.871  18.203  1.00  1.05           H  
ATOM   6415  HA  VAL A 422      -5.703  -7.474  16.524  1.00  1.05           H  
ATOM   6416  HB  VAL A 422      -2.937  -6.455  15.899  1.00  1.05           H  
ATOM   6417 1HG1 VAL A 422      -3.334  -7.435  13.715  1.00  1.05           H  
ATOM   6418 2HG1 VAL A 422      -3.309  -8.656  15.010  1.00  1.05           H  
ATOM   6419 3HG1 VAL A 422      -4.861  -8.117  14.317  1.00  1.05           H  
ATOM   6420 1HG2 VAL A 422      -4.196  -5.169  14.191  1.00  1.05           H  
ATOM   6421 2HG2 VAL A 422      -5.715  -5.878  14.786  1.00  1.05           H  
ATOM   6422 3HG2 VAL A 422      -4.778  -4.773  15.824  1.00  1.05           H  
ATOM   6423  N   PRO A 423      -4.667  -9.729  17.391  1.00  1.09           N  
ATOM   6424  CA  PRO A 423      -4.121 -10.969  17.933  1.00  1.09           C  
ATOM   6425  C   PRO A 423      -2.739 -11.311  17.372  1.00  1.09           C  
ATOM   6426  O   PRO A 423      -2.531 -11.391  16.150  1.00  1.09           O  
ATOM   6427  CB  PRO A 423      -5.177 -11.990  17.495  1.00  1.09           C  
ATOM   6428  CG  PRO A 423      -6.467 -11.196  17.438  1.00  1.09           C  
ATOM   6429  CD  PRO A 423      -6.068  -9.834  16.910  1.00  1.09           C  
ATOM   6430  HA  PRO A 423      -4.082 -10.893  19.030  1.00  1.09           H  
ATOM   6431 1HB  PRO A 423      -4.899 -12.424  16.525  1.00  1.09           H  
ATOM   6432 2HB  PRO A 423      -5.215 -12.819  18.215  1.00  1.09           H  
ATOM   6433 1HG  PRO A 423      -7.199 -11.702  16.785  1.00  1.09           H  
ATOM   6434 2HG  PRO A 423      -6.924 -11.135  18.438  1.00  1.09           H  
ATOM   6435 1HD  PRO A 423      -6.131  -9.786  15.814  1.00  1.09           H  
ATOM   6436 2HD  PRO A 423      -6.725  -9.097  17.407  1.00  1.09           H  
ATOM   6437  N   GLY A 424      -1.823 -11.631  18.288  1.00  1.12           N  
ATOM   6438  CA  GLY A 424      -0.446 -11.949  17.932  1.00  1.12           C  
ATOM   6439  C   GLY A 424      -0.221 -13.432  17.685  1.00  1.12           C  
ATOM   6440  O   GLY A 424      -1.161 -14.196  17.477  1.00  1.12           O  
ATOM   6441  H   GLY A 424      -2.073 -11.585  19.267  1.00  1.12           H  
ATOM   6442 1HA  GLY A 424      -0.172 -11.385  17.040  1.00  1.12           H  
ATOM   6443 2HA  GLY A 424       0.214 -11.610  18.729  1.00  1.12           H  
ATOM   6444  N   GLY A 425       1.052 -13.831  17.610  1.00  1.13           N  
ATOM   6445  CA  GLY A 425       1.407 -15.232  17.348  1.00  1.13           C  
ATOM   6446  C   GLY A 425       1.254 -15.544  15.863  1.00  1.13           C  
ATOM   6447  O   GLY A 425       1.369 -16.689  15.430  1.00  1.13           O  
ATOM   6448  H   GLY A 425       1.789 -13.157  17.770  1.00  1.13           H  
ATOM   6449 1HA  GLY A 425       2.430 -15.420  17.670  1.00  1.13           H  
ATOM   6450 2HA  GLY A 425       0.761 -15.888  17.931  1.00  1.13           H  
ATOM   6451  N   GLY A 426       0.948 -14.495  15.100  1.00  1.11           N  
ATOM   6452  CA  GLY A 426       0.657 -14.570  13.685  1.00  1.11           C  
ATOM   6453  C   GLY A 426      -0.818 -14.943  13.488  1.00  1.11           C  
ATOM   6454  O   GLY A 426      -1.268 -15.133  12.359  1.00  1.11           O  
ATOM   6455  H   GLY A 426       0.898 -13.595  15.548  1.00  1.11           H  
ATOM   6456 1HA  GLY A 426       0.862 -13.606  13.217  1.00  1.11           H  
ATOM   6457 2HA  GLY A 426       1.302 -15.308  13.213  1.00  1.11           H  
ATOM   6458  N   ALA A 427      -1.578 -15.063  14.587  1.00  1.05           N  
ATOM   6459  CA  ALA A 427      -2.967 -15.480  14.498  1.00  1.05           C  
ATOM   6460  C   ALA A 427      -3.841 -14.537  13.691  1.00  1.05           C  
ATOM   6461  O   ALA A 427      -4.634 -14.997  12.867  1.00  1.05           O  
ATOM   6462  CB  ALA A 427      -3.539 -15.613  15.884  1.00  1.05           C  
ATOM   6463  H   ALA A 427      -1.203 -14.871  15.516  1.00  1.05           H  
ATOM   6464  HA  ALA A 427      -2.988 -16.455  14.011  1.00  1.05           H  
ATOM   6465 1HB  ALA A 427      -4.564 -15.967  15.827  1.00  1.05           H  
ATOM   6466 2HB  ALA A 427      -2.937 -16.317  16.457  1.00  1.05           H  
ATOM   6467 3HB  ALA A 427      -3.516 -14.638  16.376  1.00  1.05           H  
ATOM   6468  N   ALA A 428      -3.684 -13.214  13.848  1.00  0.98           N  
ATOM   6469  CA  ALA A 428      -4.520 -12.313  13.060  1.00  0.98           C  
ATOM   6470  C   ALA A 428      -4.306 -12.530  11.579  1.00  0.98           C  
ATOM   6471  O   ALA A 428      -5.244 -12.436  10.788  1.00  0.98           O  
ATOM   6472  CB  ALA A 428      -4.214 -10.880  13.387  1.00  0.98           C  
ATOM   6473  H   ALA A 428      -3.048 -12.815  14.541  1.00  0.98           H  
ATOM   6474  HA  ALA A 428      -5.564 -12.525  13.295  1.00  0.98           H  
ATOM   6475 1HB  ALA A 428      -4.863 -10.226  12.805  1.00  0.98           H  
ATOM   6476 2HB  ALA A 428      -4.386 -10.723  14.445  1.00  0.98           H  
ATOM   6477 3HB  ALA A 428      -3.173 -10.664  13.153  1.00  0.98           H  
ATOM   6478  N   LEU A 429      -3.057 -12.804  11.206  1.00  0.91           N  
ATOM   6479  CA  LEU A 429      -2.697 -13.010   9.821  1.00  0.91           C  
ATOM   6480  C   LEU A 429      -3.231 -14.325   9.296  1.00  0.91           C  
ATOM   6481  O   LEU A 429      -3.781 -14.388   8.196  1.00  0.91           O  
ATOM   6482  CB  LEU A 429      -1.185 -12.988   9.689  1.00  0.91           C  
ATOM   6483  CG  LEU A 429      -0.520 -11.682   9.885  1.00  0.91           C  
ATOM   6484  CD1 LEU A 429       0.930 -11.922   9.928  1.00  0.91           C  
ATOM   6485  CD2 LEU A 429      -0.864 -10.764   8.729  1.00  0.91           C  
ATOM   6486  H   LEU A 429      -2.345 -12.891  11.919  1.00  0.91           H  
ATOM   6487  HA  LEU A 429      -3.116 -12.199   9.230  1.00  0.91           H  
ATOM   6488 1HB  LEU A 429      -0.764 -13.678  10.409  1.00  0.91           H  
ATOM   6489 2HB  LEU A 429      -0.924 -13.336   8.734  1.00  0.91           H  
ATOM   6490  HG  LEU A 429      -0.842 -11.233  10.823  1.00  0.91           H  
ATOM   6491 1HD1 LEU A 429       1.436 -10.989  10.051  1.00  0.91           H  
ATOM   6492 2HD1 LEU A 429       1.169 -12.586  10.755  1.00  0.91           H  
ATOM   6493 3HD1 LEU A 429       1.226 -12.385   8.993  1.00  0.91           H  
ATOM   6494 1HD2 LEU A 429      -0.372  -9.804   8.867  1.00  0.91           H  
ATOM   6495 2HD2 LEU A 429      -0.526 -11.208   7.797  1.00  0.91           H  
ATOM   6496 3HD2 LEU A 429      -1.933 -10.624   8.694  1.00  0.91           H  
ATOM   6497  N   LEU A 430      -3.129 -15.378  10.094  1.00  0.84           N  
ATOM   6498  CA  LEU A 430      -3.613 -16.655   9.611  1.00  0.84           C  
ATOM   6499  C   LEU A 430      -5.106 -16.576   9.366  1.00  0.84           C  
ATOM   6500  O   LEU A 430      -5.621 -17.032   8.340  1.00  0.84           O  
ATOM   6501  CB  LEU A 430      -3.342 -17.742  10.647  1.00  0.84           C  
ATOM   6502  CG  LEU A 430      -1.897 -18.123  10.857  1.00  0.84           C  
ATOM   6503  CD1 LEU A 430      -1.810 -19.074  12.035  1.00  0.84           C  
ATOM   6504  CD2 LEU A 430      -1.382 -18.738   9.595  1.00  0.84           C  
ATOM   6505  H   LEU A 430      -2.671 -15.297  11.003  1.00  0.84           H  
ATOM   6506  HA  LEU A 430      -3.107 -16.895   8.677  1.00  0.84           H  
ATOM   6507 1HB  LEU A 430      -3.729 -17.397  11.607  1.00  0.84           H  
ATOM   6508 2HB  LEU A 430      -3.886 -18.638  10.360  1.00  0.84           H  
ATOM   6509  HG  LEU A 430      -1.311 -17.241  11.088  1.00  0.84           H  
ATOM   6510 1HD1 LEU A 430      -0.787 -19.363  12.206  1.00  0.84           H  
ATOM   6511 2HD1 LEU A 430      -2.198 -18.580  12.925  1.00  0.84           H  
ATOM   6512 3HD1 LEU A 430      -2.402 -19.962  11.824  1.00  0.84           H  
ATOM   6513 1HD2 LEU A 430      -0.341 -19.022   9.703  1.00  0.84           H  
ATOM   6514 2HD2 LEU A 430      -1.972 -19.615   9.360  1.00  0.84           H  
ATOM   6515 3HD2 LEU A 430      -1.480 -18.006   8.809  1.00  0.84           H  
ATOM   6516  N   ARG A 431      -5.805 -15.917  10.281  1.00  0.78           N  
ATOM   6517  CA  ARG A 431      -7.232 -15.743  10.146  1.00  0.78           C  
ATOM   6518  C   ARG A 431      -7.548 -14.847   8.947  1.00  0.78           C  
ATOM   6519  O   ARG A 431      -8.418 -15.157   8.134  1.00  0.78           O  
ATOM   6520  CB  ARG A 431      -7.766 -15.139  11.431  1.00  0.78           C  
ATOM   6521  CG  ARG A 431      -7.741 -16.093  12.637  1.00  0.78           C  
ATOM   6522  CD  ARG A 431      -8.023 -15.388  13.920  1.00  0.78           C  
ATOM   6523  NE  ARG A 431      -9.351 -14.814  13.959  1.00  0.78           N  
ATOM   6524  CZ  ARG A 431     -10.467 -15.464  14.348  1.00  0.78           C  
ATOM   6525  NH1 ARG A 431     -10.394 -16.719  14.743  1.00  0.78           N  
ATOM   6526  NH2 ARG A 431     -11.637 -14.846  14.339  1.00  0.78           N  
ATOM   6527  H   ARG A 431      -5.335 -15.545  11.110  1.00  0.78           H  
ATOM   6528  HA  ARG A 431      -7.691 -16.719   9.989  1.00  0.78           H  
ATOM   6529 1HB  ARG A 431      -7.168 -14.263  11.697  1.00  0.78           H  
ATOM   6530 2HB  ARG A 431      -8.791 -14.803  11.286  1.00  0.78           H  
ATOM   6531 1HG  ARG A 431      -8.490 -16.870  12.501  1.00  0.78           H  
ATOM   6532 2HG  ARG A 431      -6.752 -16.549  12.711  1.00  0.78           H  
ATOM   6533 1HD  ARG A 431      -7.924 -16.083  14.750  1.00  0.78           H  
ATOM   6534 2HD  ARG A 431      -7.302 -14.576  14.039  1.00  0.78           H  
ATOM   6535  HE  ARG A 431      -9.427 -13.843  13.651  1.00  0.78           H  
ATOM   6536 1HH1 ARG A 431      -9.502 -17.191  14.755  1.00  0.78           H  
ATOM   6537 2HH1 ARG A 431     -11.229 -17.205  15.038  1.00  0.78           H  
ATOM   6538 1HH2 ARG A 431     -11.701 -13.882  14.040  1.00  0.78           H  
ATOM   6539 2HH2 ARG A 431     -12.467 -15.337  14.632  1.00  0.78           H  
ATOM   6540  N   ALA A 432      -6.781 -13.762   8.786  1.00  0.74           N  
ATOM   6541  CA  ALA A 432      -6.972 -12.828   7.686  1.00  0.74           C  
ATOM   6542  C   ALA A 432      -6.788 -13.487   6.334  1.00  0.74           C  
ATOM   6543  O   ALA A 432      -7.487 -13.147   5.382  1.00  0.74           O  
ATOM   6544  CB  ALA A 432      -6.017 -11.660   7.800  1.00  0.74           C  
ATOM   6545  H   ALA A 432      -6.063 -13.538   9.473  1.00  0.74           H  
ATOM   6546  HA  ALA A 432      -7.990 -12.455   7.745  1.00  0.74           H  
ATOM   6547 1HB  ALA A 432      -6.215 -10.959   6.994  1.00  0.74           H  
ATOM   6548 2HB  ALA A 432      -6.171 -11.167   8.755  1.00  0.74           H  
ATOM   6549 3HB  ALA A 432      -4.994 -12.017   7.735  1.00  0.74           H  
ATOM   6550  N   SER A 433      -5.889 -14.469   6.235  1.00  0.71           N  
ATOM   6551  CA  SER A 433      -5.634 -15.103   4.950  1.00  0.71           C  
ATOM   6552  C   SER A 433      -6.886 -15.765   4.391  1.00  0.71           C  
ATOM   6553  O   SER A 433      -7.037 -15.874   3.177  1.00  0.71           O  
ATOM   6554  CB  SER A 433      -4.555 -16.172   5.065  1.00  0.71           C  
ATOM   6555  OG  SER A 433      -5.001 -17.325   5.749  1.00  0.71           O  
ATOM   6556  H   SER A 433      -5.326 -14.723   7.048  1.00  0.71           H  
ATOM   6557  HA  SER A 433      -5.301 -14.348   4.248  1.00  0.71           H  
ATOM   6558 1HB  SER A 433      -4.206 -16.445   4.071  1.00  0.71           H  
ATOM   6559 2HB  SER A 433      -3.712 -15.766   5.596  1.00  0.71           H  
ATOM   6560  HG  SER A 433      -5.230 -17.056   6.664  1.00  0.71           H  
ATOM   6561  N   LYS A 434      -7.833 -16.144   5.259  1.00  0.68           N  
ATOM   6562  CA  LYS A 434      -9.054 -16.808   4.822  1.00  0.68           C  
ATOM   6563  C   LYS A 434      -9.899 -15.863   3.984  1.00  0.68           C  
ATOM   6564  O   LYS A 434     -10.654 -16.276   3.104  1.00  0.68           O  
ATOM   6565  CB  LYS A 434      -9.856 -17.288   6.032  1.00  0.68           C  
ATOM   6566  CG  LYS A 434      -9.188 -18.422   6.801  1.00  0.68           C  
ATOM   6567  CD  LYS A 434     -10.020 -18.860   7.994  1.00  0.68           C  
ATOM   6568  CE  LYS A 434      -9.331 -19.984   8.757  1.00  0.68           C  
ATOM   6569  NZ  LYS A 434     -10.131 -20.430   9.935  1.00  0.68           N  
ATOM   6570  H   LYS A 434      -7.712 -15.966   6.256  1.00  0.68           H  
ATOM   6571  HA  LYS A 434      -8.786 -17.666   4.203  1.00  0.68           H  
ATOM   6572 1HB  LYS A 434     -10.012 -16.458   6.716  1.00  0.68           H  
ATOM   6573 2HB  LYS A 434     -10.836 -17.631   5.705  1.00  0.68           H  
ATOM   6574 1HG  LYS A 434      -9.026 -19.270   6.135  1.00  0.68           H  
ATOM   6575 2HG  LYS A 434      -8.214 -18.070   7.161  1.00  0.68           H  
ATOM   6576 1HD  LYS A 434     -10.156 -18.007   8.664  1.00  0.68           H  
ATOM   6577 2HD  LYS A 434     -10.998 -19.200   7.658  1.00  0.68           H  
ATOM   6578 1HE  LYS A 434      -9.182 -20.830   8.088  1.00  0.68           H  
ATOM   6579 2HE  LYS A 434      -8.357 -19.630   9.103  1.00  0.68           H  
ATOM   6580 1HZ  LYS A 434      -9.641 -21.173  10.414  1.00  0.68           H  
ATOM   6581 2HZ  LYS A 434     -10.265 -19.655  10.567  1.00  0.68           H  
ATOM   6582 3HZ  LYS A 434     -11.030 -20.768   9.623  1.00  0.68           H  
ATOM   6583  N   ALA A 435      -9.768 -14.567   4.258  1.00  0.66           N  
ATOM   6584  CA  ALA A 435     -10.522 -13.534   3.577  1.00  0.66           C  
ATOM   6585  C   ALA A 435     -10.218 -13.543   2.088  1.00  0.66           C  
ATOM   6586  O   ALA A 435     -11.068 -13.211   1.257  1.00  0.66           O  
ATOM   6587  CB  ALA A 435     -10.203 -12.178   4.177  1.00  0.66           C  
ATOM   6588  H   ALA A 435      -9.082 -14.269   4.947  1.00  0.66           H  
ATOM   6589  HA  ALA A 435     -11.583 -13.745   3.710  1.00  0.66           H  
ATOM   6590 1HB  ALA A 435     -10.795 -11.415   3.685  1.00  0.66           H  
ATOM   6591 2HB  ALA A 435     -10.438 -12.192   5.238  1.00  0.66           H  
ATOM   6592 3HB  ALA A 435      -9.147 -11.961   4.043  1.00  0.66           H  
ATOM   6593  N   LEU A 436      -9.001 -13.952   1.731  1.00  0.65           N  
ATOM   6594  CA  LEU A 436      -8.587 -13.926   0.348  1.00  0.65           C  
ATOM   6595  C   LEU A 436      -9.241 -14.997  -0.479  1.00  0.65           C  
ATOM   6596  O   LEU A 436      -9.235 -14.914  -1.706  1.00  0.65           O  
ATOM   6597  CB  LEU A 436      -7.084 -14.044   0.240  1.00  0.65           C  
ATOM   6598  CG  LEU A 436      -6.361 -12.887   0.775  1.00  0.65           C  
ATOM   6599  CD1 LEU A 436      -4.893 -13.136   0.689  1.00  0.65           C  
ATOM   6600  CD2 LEU A 436      -6.749 -11.704   0.017  1.00  0.65           C  
ATOM   6601  H   LEU A 436      -8.345 -14.309   2.424  1.00  0.65           H  
ATOM   6602  HA  LEU A 436      -8.876 -12.962  -0.068  1.00  0.65           H  
ATOM   6603 1HB  LEU A 436      -6.762 -14.931   0.790  1.00  0.65           H  
ATOM   6604 2HB  LEU A 436      -6.814 -14.170  -0.807  1.00  0.65           H  
ATOM   6605  HG  LEU A 436      -6.636 -12.746   1.815  1.00  0.65           H  
ATOM   6606 1HD1 LEU A 436      -4.348 -12.289   1.085  1.00  0.65           H  
ATOM   6607 2HD1 LEU A 436      -4.688 -14.010   1.272  1.00  0.65           H  
ATOM   6608 3HD1 LEU A 436      -4.601 -13.296  -0.352  1.00  0.65           H  
ATOM   6609 1HD2 LEU A 436      -6.231 -10.853   0.422  1.00  0.65           H  
ATOM   6610 2HD2 LEU A 436      -6.485 -11.840  -1.015  1.00  0.65           H  
ATOM   6611 3HD2 LEU A 436      -7.809 -11.557   0.094  1.00  0.65           H  
ATOM   6612  N   ASP A 437      -9.853 -15.989   0.148  1.00  0.65           N  
ATOM   6613  CA  ASP A 437     -10.491 -17.014  -0.646  1.00  0.65           C  
ATOM   6614  C   ASP A 437     -11.693 -16.420  -1.395  1.00  0.65           C  
ATOM   6615  O   ASP A 437     -12.100 -16.927  -2.445  1.00  0.65           O  
ATOM   6616  CB  ASP A 437     -10.835 -18.216   0.225  1.00  0.65           C  
ATOM   6617  CG  ASP A 437      -9.532 -18.936   0.630  1.00  0.65           C  
ATOM   6618  OD1 ASP A 437      -8.523 -18.589   0.061  1.00  0.65           O  
ATOM   6619  OD2 ASP A 437      -9.528 -19.813   1.465  1.00  0.65           O  
ATOM   6620  H   ASP A 437      -9.904 -16.033   1.168  1.00  0.65           H  
ATOM   6621  HA  ASP A 437      -9.776 -17.363  -1.390  1.00  0.65           H  
ATOM   6622 1HB  ASP A 437     -11.359 -17.884   1.126  1.00  0.65           H  
ATOM   6623 2HB  ASP A 437     -11.486 -18.904  -0.314  1.00  0.65           H  
ATOM   6624  N   GLY A 438     -12.240 -15.299  -0.886  1.00  0.66           N  
ATOM   6625  CA  GLY A 438     -13.372 -14.645  -1.530  1.00  0.66           C  
ATOM   6626  C   GLY A 438     -12.903 -13.774  -2.700  1.00  0.66           C  
ATOM   6627  O   GLY A 438     -13.716 -13.221  -3.441  1.00  0.66           O  
ATOM   6628  H   GLY A 438     -11.854 -14.866  -0.043  1.00  0.66           H  
ATOM   6629 1HA  GLY A 438     -14.076 -15.398  -1.886  1.00  0.66           H  
ATOM   6630 2HA  GLY A 438     -13.897 -14.029  -0.801  1.00  0.66           H  
ATOM   6631  N   LEU A 439     -11.581 -13.660  -2.853  1.00  0.68           N  
ATOM   6632  CA  LEU A 439     -10.943 -12.900  -3.908  1.00  0.68           C  
ATOM   6633  C   LEU A 439     -10.466 -13.916  -4.943  1.00  0.68           C  
ATOM   6634  O   LEU A 439     -10.700 -13.758  -6.130  1.00  0.68           O  
ATOM   6635  CB  LEU A 439      -9.830 -12.016  -3.337  1.00  0.68           C  
ATOM   6636  CG  LEU A 439      -9.095 -11.135  -4.321  1.00  0.68           C  
ATOM   6637  CD1 LEU A 439     -10.051 -10.180  -4.979  1.00  0.68           C  
ATOM   6638  CD2 LEU A 439      -8.031 -10.349  -3.584  1.00  0.68           C  
ATOM   6639  H   LEU A 439     -10.964 -14.148  -2.216  1.00  0.68           H  
ATOM   6640  HA  LEU A 439     -11.681 -12.251  -4.378  1.00  0.68           H  
ATOM   6641 1HB  LEU A 439     -10.256 -11.378  -2.566  1.00  0.68           H  
ATOM   6642 2HB  LEU A 439      -9.088 -12.659  -2.867  1.00  0.68           H  
ATOM   6643  HG  LEU A 439      -8.651 -11.749  -5.077  1.00  0.68           H  
ATOM   6644 1HD1 LEU A 439      -9.506  -9.564  -5.677  1.00  0.68           H  
ATOM   6645 2HD1 LEU A 439     -10.823 -10.742  -5.513  1.00  0.68           H  
ATOM   6646 3HD1 LEU A 439     -10.518  -9.548  -4.223  1.00  0.68           H  
ATOM   6647 1HD2 LEU A 439      -7.494  -9.719  -4.288  1.00  0.68           H  
ATOM   6648 2HD2 LEU A 439      -8.488  -9.726  -2.826  1.00  0.68           H  
ATOM   6649 3HD2 LEU A 439      -7.344 -11.030  -3.115  1.00  0.68           H  
ATOM   6650  N   LEU A 440      -9.876 -15.025  -4.501  1.00  0.70           N  
ATOM   6651  CA  LEU A 440      -9.440 -16.051  -5.454  1.00  0.70           C  
ATOM   6652  C   LEU A 440     -10.631 -16.609  -6.234  1.00  0.70           C  
ATOM   6653  O   LEU A 440     -10.505 -16.979  -7.402  1.00  0.70           O  
ATOM   6654  CB  LEU A 440      -8.708 -17.180  -4.735  1.00  0.70           C  
ATOM   6655  CG  LEU A 440      -7.355 -16.797  -4.211  1.00  0.70           C  
ATOM   6656  CD1 LEU A 440      -6.774 -17.897  -3.357  1.00  0.70           C  
ATOM   6657  CD2 LEU A 440      -6.456 -16.513  -5.412  1.00  0.70           C  
ATOM   6658  H   LEU A 440      -9.698 -15.141  -3.505  1.00  0.70           H  
ATOM   6659  HA  LEU A 440      -8.752 -15.590  -6.162  1.00  0.70           H  
ATOM   6660 1HB  LEU A 440      -9.317 -17.504  -3.890  1.00  0.70           H  
ATOM   6661 2HB  LEU A 440      -8.588 -18.016  -5.419  1.00  0.70           H  
ATOM   6662  HG  LEU A 440      -7.449 -15.919  -3.588  1.00  0.70           H  
ATOM   6663 1HD1 LEU A 440      -5.796 -17.585  -3.003  1.00  0.70           H  
ATOM   6664 2HD1 LEU A 440      -7.434 -18.086  -2.500  1.00  0.70           H  
ATOM   6665 3HD1 LEU A 440      -6.674 -18.804  -3.946  1.00  0.70           H  
ATOM   6666 1HD2 LEU A 440      -5.478 -16.224  -5.058  1.00  0.70           H  
ATOM   6667 2HD2 LEU A 440      -6.370 -17.408  -6.026  1.00  0.70           H  
ATOM   6668 3HD2 LEU A 440      -6.881 -15.706  -6.011  1.00  0.70           H  
ATOM   6669  N   ALA A 441     -11.805 -16.619  -5.593  1.00  0.73           N  
ATOM   6670  CA  ALA A 441     -13.054 -17.077  -6.188  1.00  0.73           C  
ATOM   6671  C   ALA A 441     -13.690 -16.019  -7.113  1.00  0.73           C  
ATOM   6672  O   ALA A 441     -14.746 -16.260  -7.706  1.00  0.73           O  
ATOM   6673  CB  ALA A 441     -14.039 -17.430  -5.090  1.00  0.73           C  
ATOM   6674  H   ALA A 441     -11.831 -16.346  -4.610  1.00  0.73           H  
ATOM   6675  HA  ALA A 441     -12.838 -17.963  -6.784  1.00  0.73           H  
ATOM   6676 1HB  ALA A 441     -14.962 -17.800  -5.530  1.00  0.73           H  
ATOM   6677 2HB  ALA A 441     -13.608 -18.196  -4.445  1.00  0.73           H  
ATOM   6678 3HB  ALA A 441     -14.247 -16.537  -4.499  1.00  0.73           H  
ATOM   6679  N   ASP A 442     -13.070 -14.841  -7.232  1.00  0.75           N  
ATOM   6680  CA  ASP A 442     -13.577 -13.776  -8.085  1.00  0.75           C  
ATOM   6681  C   ASP A 442     -13.186 -14.047  -9.528  1.00  0.75           C  
ATOM   6682  O   ASP A 442     -12.036 -13.890  -9.939  1.00  0.75           O  
ATOM   6683  CB  ASP A 442     -13.069 -12.403  -7.616  1.00  0.75           C  
ATOM   6684  CG  ASP A 442     -13.567 -11.188  -8.438  1.00  0.75           C  
ATOM   6685  OD1 ASP A 442     -14.032 -11.360  -9.571  1.00  0.75           O  
ATOM   6686  OD2 ASP A 442     -13.491 -10.087  -7.915  1.00  0.75           O  
ATOM   6687  H   ASP A 442     -12.201 -14.668  -6.737  1.00  0.75           H  
ATOM   6688  HA  ASP A 442     -14.665 -13.771  -8.019  1.00  0.75           H  
ATOM   6689 1HB  ASP A 442     -13.340 -12.259  -6.566  1.00  0.75           H  
ATOM   6690 2HB  ASP A 442     -11.989 -12.402  -7.661  1.00  0.75           H  
ATOM   6691  N   GLN A 443     -14.181 -14.443 -10.307  1.00  0.76           N  
ATOM   6692  CA  GLN A 443     -14.013 -14.874 -11.685  1.00  0.76           C  
ATOM   6693  C   GLN A 443     -13.585 -13.763 -12.640  1.00  0.76           C  
ATOM   6694  O   GLN A 443     -13.235 -14.046 -13.786  1.00  0.76           O  
ATOM   6695  CB  GLN A 443     -15.306 -15.525 -12.178  1.00  0.76           C  
ATOM   6696  CG  GLN A 443     -15.625 -16.841 -11.471  1.00  0.76           C  
ATOM   6697  CD  GLN A 443     -16.928 -17.464 -11.932  1.00  0.76           C  
ATOM   6698  OE1 GLN A 443     -17.842 -16.773 -12.391  1.00  0.76           O  
ATOM   6699  NE2 GLN A 443     -17.021 -18.785 -11.811  1.00  0.76           N  
ATOM   6700  H   GLN A 443     -15.100 -14.504  -9.890  1.00  0.76           H  
ATOM   6701  HA  GLN A 443     -13.230 -15.631 -11.698  1.00  0.76           H  
ATOM   6702 1HB  GLN A 443     -16.140 -14.842 -12.021  1.00  0.76           H  
ATOM   6703 2HB  GLN A 443     -15.233 -15.718 -13.249  1.00  0.76           H  
ATOM   6704 1HG  GLN A 443     -14.820 -17.548 -11.667  1.00  0.76           H  
ATOM   6705 2HG  GLN A 443     -15.697 -16.651 -10.396  1.00  0.76           H  
ATOM   6706 1HE2 GLN A 443     -17.856 -19.257 -12.098  1.00  0.76           H  
ATOM   6707 2HE2 GLN A 443     -16.256 -19.306 -11.431  1.00  0.76           H  
ATOM   6708  N   SER A 444     -13.645 -12.496 -12.208  1.00  0.74           N  
ATOM   6709  CA  SER A 444     -13.220 -11.420 -13.094  1.00  0.74           C  
ATOM   6710  C   SER A 444     -11.690 -11.263 -13.095  1.00  0.74           C  
ATOM   6711  O   SER A 444     -11.147 -10.493 -13.890  1.00  0.74           O  
ATOM   6712  CB  SER A 444     -13.896 -10.097 -12.750  1.00  0.74           C  
ATOM   6713  OG  SER A 444     -13.452  -9.559 -11.537  1.00  0.74           O  
ATOM   6714  H   SER A 444     -13.926 -12.269 -11.243  1.00  0.74           H  
ATOM   6715  HA  SER A 444     -13.522 -11.681 -14.108  1.00  0.74           H  
ATOM   6716 1HB  SER A 444     -13.711  -9.384 -13.551  1.00  0.74           H  
ATOM   6717 2HB  SER A 444     -14.971 -10.254 -12.698  1.00  0.74           H  
ATOM   6718  HG  SER A 444     -13.699 -10.205 -10.835  1.00  0.74           H  
ATOM   6719  N   LEU A 445     -10.992 -11.976 -12.198  1.00  0.72           N  
ATOM   6720  CA  LEU A 445      -9.537 -11.859 -12.113  1.00  0.72           C  
ATOM   6721  C   LEU A 445      -8.813 -12.627 -13.223  1.00  0.72           C  
ATOM   6722  O   LEU A 445      -9.236 -13.718 -13.619  1.00  0.72           O  
ATOM   6723  CB  LEU A 445      -9.030 -12.390 -10.765  1.00  0.72           C  
ATOM   6724  CG  LEU A 445      -9.477 -11.658  -9.506  1.00  0.72           C  
ATOM   6725  CD1 LEU A 445      -8.916 -12.389  -8.284  1.00  0.72           C  
ATOM   6726  CD2 LEU A 445      -9.001 -10.230  -9.539  1.00  0.72           C  
ATOM   6727  H   LEU A 445     -11.475 -12.603 -11.552  1.00  0.72           H  
ATOM   6728  HA  LEU A 445      -9.286 -10.809 -12.194  1.00  0.72           H  
ATOM   6729 1HB  LEU A 445      -9.381 -13.417 -10.662  1.00  0.72           H  
ATOM   6730 2HB  LEU A 445      -7.942 -12.405 -10.784  1.00  0.72           H  
ATOM   6731  HG  LEU A 445     -10.566 -11.673  -9.448  1.00  0.72           H  
ATOM   6732 1HD1 LEU A 445      -9.245 -11.885  -7.385  1.00  0.72           H  
ATOM   6733 2HD1 LEU A 445      -9.288 -13.417  -8.277  1.00  0.72           H  
ATOM   6734 3HD1 LEU A 445      -7.829 -12.394  -8.324  1.00  0.72           H  
ATOM   6735 1HD2 LEU A 445      -9.339  -9.744  -8.640  1.00  0.72           H  
ATOM   6736 2HD2 LEU A 445      -7.929 -10.201  -9.586  1.00  0.72           H  
ATOM   6737 3HD2 LEU A 445      -9.420  -9.726 -10.414  1.00  0.72           H  
ATOM   6738  N   THR A 446      -7.683 -12.088 -13.690  1.00  0.68           N  
ATOM   6739  CA  THR A 446      -6.875 -12.814 -14.673  1.00  0.68           C  
ATOM   6740  C   THR A 446      -6.031 -13.841 -13.942  1.00  0.68           C  
ATOM   6741  O   THR A 446      -5.925 -13.791 -12.717  1.00  0.68           O  
ATOM   6742  CB  THR A 446      -5.934 -11.891 -15.493  1.00  0.68           C  
ATOM   6743  OG1 THR A 446      -4.901 -11.303 -14.650  1.00  0.68           O  
ATOM   6744  CG2 THR A 446      -6.739 -10.764 -16.104  1.00  0.68           C  
ATOM   6745  H   THR A 446      -7.408 -11.163 -13.355  1.00  0.68           H  
ATOM   6746  HA  THR A 446      -7.539 -13.337 -15.362  1.00  0.68           H  
ATOM   6747  HB  THR A 446      -5.461 -12.462 -16.288  1.00  0.68           H  
ATOM   6748  HG1 THR A 446      -4.470 -10.539 -15.156  1.00  0.68           H  
ATOM   6749 1HG2 THR A 446      -6.073 -10.117 -16.684  1.00  0.68           H  
ATOM   6750 2HG2 THR A 446      -7.509 -11.173 -16.754  1.00  0.68           H  
ATOM   6751 3HG2 THR A 446      -7.206 -10.181 -15.309  1.00  0.68           H  
ATOM   6752  N   ALA A 447      -5.401 -14.762 -14.673  1.00  0.65           N  
ATOM   6753  CA  ALA A 447      -4.549 -15.761 -14.021  1.00  0.65           C  
ATOM   6754  C   ALA A 447      -3.411 -15.108 -13.247  1.00  0.65           C  
ATOM   6755  O   ALA A 447      -3.013 -15.584 -12.175  1.00  0.65           O  
ATOM   6756  CB  ALA A 447      -3.982 -16.717 -15.047  1.00  0.65           C  
ATOM   6757  H   ALA A 447      -5.514 -14.772 -15.676  1.00  0.65           H  
ATOM   6758  HA  ALA A 447      -5.160 -16.313 -13.311  1.00  0.65           H  
ATOM   6759 1HB  ALA A 447      -3.371 -17.466 -14.544  1.00  0.65           H  
ATOM   6760 2HB  ALA A 447      -4.795 -17.207 -15.579  1.00  0.65           H  
ATOM   6761 3HB  ALA A 447      -3.363 -16.163 -15.754  1.00  0.65           H  
ATOM   6762  N   ASP A 448      -2.885 -14.013 -13.786  1.00  0.62           N  
ATOM   6763  CA  ASP A 448      -1.793 -13.332 -13.126  1.00  0.62           C  
ATOM   6764  C   ASP A 448      -2.309 -12.614 -11.886  1.00  0.62           C  
ATOM   6765  O   ASP A 448      -1.637 -12.608 -10.849  1.00  0.62           O  
ATOM   6766  CB  ASP A 448      -1.105 -12.375 -14.078  1.00  0.62           C  
ATOM   6767  CG  ASP A 448      -0.322 -13.073 -15.164  1.00  0.62           C  
ATOM   6768  OD1 ASP A 448      -0.137 -14.258 -15.086  1.00  0.62           O  
ATOM   6769  OD2 ASP A 448       0.133 -12.399 -16.056  1.00  0.62           O  
ATOM   6770  H   ASP A 448      -3.252 -13.651 -14.655  1.00  0.62           H  
ATOM   6771  HA  ASP A 448      -1.061 -14.075 -12.810  1.00  0.62           H  
ATOM   6772 1HB  ASP A 448      -1.864 -11.770 -14.560  1.00  0.62           H  
ATOM   6773 2HB  ASP A 448      -0.441 -11.706 -13.522  1.00  0.62           H  
ATOM   6774  N   GLN A 449      -3.518 -12.038 -11.960  1.00  0.61           N  
ATOM   6775  CA  GLN A 449      -4.047 -11.401 -10.760  1.00  0.61           C  
ATOM   6776  C   GLN A 449      -4.312 -12.454  -9.690  1.00  0.61           C  
ATOM   6777  O   GLN A 449      -3.993 -12.237  -8.522  1.00  0.61           O  
ATOM   6778  CB  GLN A 449      -5.330 -10.627 -11.030  1.00  0.61           C  
ATOM   6779  CG  GLN A 449      -5.170  -9.367 -11.846  1.00  0.61           C  
ATOM   6780  CD  GLN A 449      -6.486  -8.747 -12.196  1.00  0.61           C  
ATOM   6781  OE1 GLN A 449      -7.388  -9.436 -12.675  1.00  0.61           O  
ATOM   6782  NE2 GLN A 449      -6.639  -7.447 -11.959  1.00  0.61           N  
ATOM   6783  H   GLN A 449      -4.051 -12.024 -12.834  1.00  0.61           H  
ATOM   6784  HA  GLN A 449      -3.299 -10.709 -10.379  1.00  0.61           H  
ATOM   6785 1HB  GLN A 449      -6.029 -11.272 -11.543  1.00  0.61           H  
ATOM   6786 2HB  GLN A 449      -5.764 -10.350 -10.083  1.00  0.61           H  
ATOM   6787 1HG  GLN A 449      -4.568  -8.645 -11.294  1.00  0.61           H  
ATOM   6788 2HG  GLN A 449      -4.690  -9.621 -12.765  1.00  0.61           H  
ATOM   6789 1HE2 GLN A 449      -7.507  -6.999 -12.179  1.00  0.61           H  
ATOM   6790 2HE2 GLN A 449      -5.890  -6.919 -11.570  1.00  0.61           H  
ATOM   6791  N   ARG A 450      -4.835 -13.624 -10.079  1.00  0.60           N  
ATOM   6792  CA  ARG A 450      -5.082 -14.670  -9.090  1.00  0.60           C  
ATOM   6793  C   ARG A 450      -3.770 -15.101  -8.460  1.00  0.60           C  
ATOM   6794  O   ARG A 450      -3.716 -15.338  -7.252  1.00  0.60           O  
ATOM   6795  CB  ARG A 450      -5.789 -15.876  -9.682  1.00  0.60           C  
ATOM   6796  CG  ARG A 450      -7.254 -15.640 -10.037  1.00  0.60           C  
ATOM   6797  CD  ARG A 450      -7.990 -16.910 -10.306  1.00  0.60           C  
ATOM   6798  NE  ARG A 450      -7.468 -17.644 -11.469  1.00  0.60           N  
ATOM   6799  CZ  ARG A 450      -7.866 -17.444 -12.742  1.00  0.60           C  
ATOM   6800  NH1 ARG A 450      -8.766 -16.530 -13.003  1.00  0.60           N  
ATOM   6801  NH2 ARG A 450      -7.349 -18.169 -13.723  1.00  0.60           N  
ATOM   6802  H   ARG A 450      -5.090 -13.771 -11.056  1.00  0.60           H  
ATOM   6803  HA  ARG A 450      -5.723 -14.260  -8.310  1.00  0.60           H  
ATOM   6804 1HB  ARG A 450      -5.272 -16.181 -10.593  1.00  0.60           H  
ATOM   6805 2HB  ARG A 450      -5.742 -16.708  -8.980  1.00  0.60           H  
ATOM   6806 1HG  ARG A 450      -7.746 -15.134  -9.208  1.00  0.60           H  
ATOM   6807 2HG  ARG A 450      -7.315 -15.017 -10.930  1.00  0.60           H  
ATOM   6808 1HD  ARG A 450      -7.922 -17.560  -9.432  1.00  0.60           H  
ATOM   6809 2HD  ARG A 450      -9.038 -16.674 -10.495  1.00  0.60           H  
ATOM   6810  HE  ARG A 450      -6.771 -18.355 -11.302  1.00  0.60           H  
ATOM   6811 1HH1 ARG A 450      -9.154 -15.972 -12.252  1.00  0.60           H  
ATOM   6812 2HH1 ARG A 450      -9.069 -16.359 -13.953  1.00  0.60           H  
ATOM   6813 1HH2 ARG A 450      -6.657 -18.877 -13.519  1.00  0.60           H  
ATOM   6814 2HH2 ARG A 450      -7.653 -18.014 -14.673  1.00  0.60           H  
ATOM   6815  N   THR A 451      -2.703 -15.161  -9.266  1.00  0.60           N  
ATOM   6816  CA  THR A 451      -1.392 -15.521  -8.761  1.00  0.60           C  
ATOM   6817  C   THR A 451      -0.973 -14.494  -7.718  1.00  0.60           C  
ATOM   6818  O   THR A 451      -0.488 -14.859  -6.649  1.00  0.60           O  
ATOM   6819  CB  THR A 451      -0.353 -15.601  -9.894  1.00  0.60           C  
ATOM   6820  OG1 THR A 451      -0.756 -16.620 -10.832  1.00  0.60           O  
ATOM   6821  CG2 THR A 451       1.020 -15.922  -9.330  1.00  0.60           C  
ATOM   6822  H   THR A 451      -2.811 -14.989 -10.266  1.00  0.60           H  
ATOM   6823  HA  THR A 451      -1.456 -16.498  -8.282  1.00  0.60           H  
ATOM   6824  HB  THR A 451      -0.302 -14.651 -10.411  1.00  0.60           H  
ATOM   6825  HG1 THR A 451      -1.610 -16.350 -11.256  1.00  0.60           H  
ATOM   6826 1HG2 THR A 451       1.736 -15.975 -10.143  1.00  0.60           H  
ATOM   6827 2HG2 THR A 451       1.318 -15.139  -8.632  1.00  0.60           H  
ATOM   6828 3HG2 THR A 451       0.986 -16.878  -8.811  1.00  0.60           H  
ATOM   6829  N   GLY A 452      -1.174 -13.204  -8.012  1.00  0.60           N  
ATOM   6830  CA  GLY A 452      -0.824 -12.153  -7.058  1.00  0.60           C  
ATOM   6831  C   GLY A 452      -1.574 -12.341  -5.735  1.00  0.60           C  
ATOM   6832  O   GLY A 452      -1.016 -12.166  -4.646  1.00  0.60           O  
ATOM   6833  H   GLY A 452      -1.557 -12.955  -8.926  1.00  0.60           H  
ATOM   6834 1HA  GLY A 452       0.243 -12.151  -6.885  1.00  0.60           H  
ATOM   6835 2HA  GLY A 452      -1.080 -11.185  -7.490  1.00  0.60           H  
ATOM   6836  N   VAL A 453      -2.829 -12.762  -5.821  1.00  0.60           N  
ATOM   6837  CA  VAL A 453      -3.618 -12.978  -4.624  1.00  0.60           C  
ATOM   6838  C   VAL A 453      -3.051 -14.160  -3.830  1.00  0.60           C  
ATOM   6839  O   VAL A 453      -2.934 -14.090  -2.601  1.00  0.60           O  
ATOM   6840  CB  VAL A 453      -5.092 -13.198  -4.982  1.00  0.60           C  
ATOM   6841  CG1 VAL A 453      -5.880 -13.558  -3.725  1.00  0.60           C  
ATOM   6842  CG2 VAL A 453      -5.642 -11.954  -5.638  1.00  0.60           C  
ATOM   6843  H   VAL A 453      -3.250 -12.881  -6.745  1.00  0.60           H  
ATOM   6844  HA  VAL A 453      -3.544 -12.088  -4.008  1.00  0.60           H  
ATOM   6845  HB  VAL A 453      -5.164 -14.010  -5.677  1.00  0.60           H  
ATOM   6846 1HG1 VAL A 453      -6.925 -13.715  -3.983  1.00  0.60           H  
ATOM   6847 2HG1 VAL A 453      -5.468 -14.463  -3.281  1.00  0.60           H  
ATOM   6848 3HG1 VAL A 453      -5.802 -12.751  -3.020  1.00  0.60           H  
ATOM   6849 1HG2 VAL A 453      -6.665 -12.124  -5.916  1.00  0.60           H  
ATOM   6850 2HG2 VAL A 453      -5.578 -11.119  -4.962  1.00  0.60           H  
ATOM   6851 3HG2 VAL A 453      -5.076 -11.728  -6.513  1.00  0.60           H  
ATOM   6852  N   GLN A 454      -2.679 -15.236  -4.540  1.00  0.61           N  
ATOM   6853  CA  GLN A 454      -2.086 -16.428  -3.925  1.00  0.61           C  
ATOM   6854  C   GLN A 454      -0.752 -16.075  -3.256  1.00  0.61           C  
ATOM   6855  O   GLN A 454      -0.442 -16.578  -2.171  1.00  0.61           O  
ATOM   6856  CB  GLN A 454      -1.854 -17.523  -4.976  1.00  0.61           C  
ATOM   6857  CG  GLN A 454      -3.122 -18.147  -5.528  1.00  0.61           C  
ATOM   6858  CD  GLN A 454      -2.848 -19.109  -6.655  1.00  0.61           C  
ATOM   6859  OE1 GLN A 454      -1.762 -19.103  -7.240  1.00  0.61           O  
ATOM   6860  NE2 GLN A 454      -3.827 -19.947  -6.980  1.00  0.61           N  
ATOM   6861  H   GLN A 454      -2.829 -15.226  -5.549  1.00  0.61           H  
ATOM   6862  HA  GLN A 454      -2.768 -16.804  -3.167  1.00  0.61           H  
ATOM   6863 1HB  GLN A 454      -1.300 -17.107  -5.812  1.00  0.61           H  
ATOM   6864 2HB  GLN A 454      -1.245 -18.313  -4.545  1.00  0.61           H  
ATOM   6865 1HG  GLN A 454      -3.645 -18.674  -4.732  1.00  0.61           H  
ATOM   6866 2HG  GLN A 454      -3.734 -17.365  -5.920  1.00  0.61           H  
ATOM   6867 1HE2 GLN A 454      -3.694 -20.605  -7.723  1.00  0.61           H  
ATOM   6868 2HE2 GLN A 454      -4.696 -19.926  -6.487  1.00  0.61           H  
ATOM   6869  N   ILE A 455       0.015 -15.163  -3.868  1.00  0.62           N  
ATOM   6870  CA  ILE A 455       1.275 -14.722  -3.283  1.00  0.62           C  
ATOM   6871  C   ILE A 455       1.048 -14.106  -1.924  1.00  0.62           C  
ATOM   6872  O   ILE A 455       1.772 -14.411  -0.969  1.00  0.62           O  
ATOM   6873  CB  ILE A 455       2.029 -13.706  -4.170  1.00  0.62           C  
ATOM   6874  CG1 ILE A 455       2.581 -14.388  -5.435  1.00  0.62           C  
ATOM   6875  CG2 ILE A 455       3.098 -12.980  -3.355  1.00  0.62           C  
ATOM   6876  CD1 ILE A 455       3.106 -13.413  -6.467  1.00  0.62           C  
ATOM   6877  H   ILE A 455      -0.275 -14.799  -4.777  1.00  0.62           H  
ATOM   6878  HA  ILE A 455       1.917 -15.595  -3.157  1.00  0.62           H  
ATOM   6879  HB  ILE A 455       1.325 -12.963  -4.525  1.00  0.62           H  
ATOM   6880 1HG1 ILE A 455       3.378 -15.047  -5.152  1.00  0.62           H  
ATOM   6881 2HG1 ILE A 455       1.800 -14.982  -5.886  1.00  0.62           H  
ATOM   6882 1HG2 ILE A 455       3.612 -12.246  -3.979  1.00  0.62           H  
ATOM   6883 2HG2 ILE A 455       2.637 -12.473  -2.513  1.00  0.62           H  
ATOM   6884 3HG2 ILE A 455       3.795 -13.691  -2.990  1.00  0.62           H  
ATOM   6885 1HD1 ILE A 455       3.487 -13.957  -7.326  1.00  0.62           H  
ATOM   6886 2HD1 ILE A 455       2.328 -12.751  -6.786  1.00  0.62           H  
ATOM   6887 3HD1 ILE A 455       3.899 -12.837  -6.018  1.00  0.62           H  
ATOM   6888  N   ILE A 456       0.026 -13.266  -1.822  1.00  0.64           N  
ATOM   6889  CA  ILE A 456      -0.241 -12.640  -0.549  1.00  0.64           C  
ATOM   6890  C   ILE A 456      -0.782 -13.664   0.438  1.00  0.64           C  
ATOM   6891  O   ILE A 456      -0.341 -13.708   1.583  1.00  0.64           O  
ATOM   6892  CB  ILE A 456      -1.239 -11.494  -0.698  1.00  0.64           C  
ATOM   6893  CG1 ILE A 456      -0.663 -10.450  -1.628  1.00  0.64           C  
ATOM   6894  CG2 ILE A 456      -1.580 -10.876   0.665  1.00  0.64           C  
ATOM   6895  CD1 ILE A 456       0.625  -9.952  -1.224  1.00  0.64           C  
ATOM   6896  H   ILE A 456      -0.530 -13.041  -2.651  1.00  0.64           H  
ATOM   6897  HA  ILE A 456       0.689 -12.237  -0.157  1.00  0.64           H  
ATOM   6898  HB  ILE A 456      -2.147 -11.881  -1.161  1.00  0.64           H  
ATOM   6899 1HG1 ILE A 456      -0.579 -10.875  -2.613  1.00  0.64           H  
ATOM   6900 2HG1 ILE A 456      -1.322  -9.601  -1.665  1.00  0.64           H  
ATOM   6901 1HG2 ILE A 456      -2.303 -10.067   0.529  1.00  0.64           H  
ATOM   6902 2HG2 ILE A 456      -2.010 -11.639   1.306  1.00  0.64           H  
ATOM   6903 3HG2 ILE A 456      -0.676 -10.480   1.124  1.00  0.64           H  
ATOM   6904 1HD1 ILE A 456       0.978  -9.209  -1.929  1.00  0.64           H  
ATOM   6905 2HD1 ILE A 456       0.546  -9.506  -0.236  1.00  0.64           H  
ATOM   6906 3HD1 ILE A 456       1.297 -10.782  -1.207  1.00  0.64           H  
ATOM   6907  N   ARG A 457      -1.690 -14.533  -0.007  1.00  0.66           N  
ATOM   6908  CA  ARG A 457      -2.268 -15.536   0.886  1.00  0.66           C  
ATOM   6909  C   ARG A 457      -1.175 -16.361   1.547  1.00  0.66           C  
ATOM   6910  O   ARG A 457      -1.238 -16.652   2.743  1.00  0.66           O  
ATOM   6911  CB  ARG A 457      -3.195 -16.459   0.104  1.00  0.66           C  
ATOM   6912  CG  ARG A 457      -4.060 -17.432   0.919  1.00  0.66           C  
ATOM   6913  CD  ARG A 457      -4.880 -18.284  -0.007  1.00  0.66           C  
ATOM   6914  NE  ARG A 457      -5.859 -19.141   0.671  1.00  0.66           N  
ATOM   6915  CZ  ARG A 457      -5.616 -20.325   1.260  1.00  0.66           C  
ATOM   6916  NH1 ARG A 457      -4.389 -20.814   1.304  1.00  0.66           N  
ATOM   6917  NH2 ARG A 457      -6.631 -21.000   1.793  1.00  0.66           N  
ATOM   6918  H   ARG A 457      -2.016 -14.473  -0.973  1.00  0.66           H  
ATOM   6919  HA  ARG A 457      -2.821 -15.033   1.672  1.00  0.66           H  
ATOM   6920 1HB  ARG A 457      -3.865 -15.856  -0.512  1.00  0.66           H  
ATOM   6921 2HB  ARG A 457      -2.595 -17.061  -0.577  1.00  0.66           H  
ATOM   6922 1HG  ARG A 457      -3.421 -18.076   1.523  1.00  0.66           H  
ATOM   6923 2HG  ARG A 457      -4.743 -16.872   1.567  1.00  0.66           H  
ATOM   6924 1HD  ARG A 457      -5.432 -17.620  -0.666  1.00  0.66           H  
ATOM   6925 2HD  ARG A 457      -4.222 -18.918  -0.600  1.00  0.66           H  
ATOM   6926  HE  ARG A 457      -6.847 -18.844   0.635  1.00  0.66           H  
ATOM   6927 1HH1 ARG A 457      -3.627 -20.292   0.893  1.00  0.66           H  
ATOM   6928 2HH1 ARG A 457      -4.214 -21.706   1.742  1.00  0.66           H  
ATOM   6929 1HH2 ARG A 457      -7.600 -20.604   1.744  1.00  0.66           H  
ATOM   6930 2HH2 ARG A 457      -6.474 -21.888   2.235  1.00  0.66           H  
ATOM   6931  N   ASN A 458      -0.157 -16.735   0.775  1.00  0.68           N  
ATOM   6932  CA  ASN A 458       0.935 -17.505   1.333  1.00  0.68           C  
ATOM   6933  C   ASN A 458       1.815 -16.649   2.245  1.00  0.68           C  
ATOM   6934  O   ASN A 458       2.143 -17.060   3.360  1.00  0.68           O  
ATOM   6935  CB  ASN A 458       1.761 -18.108   0.213  1.00  0.68           C  
ATOM   6936  CG  ASN A 458       1.049 -19.233  -0.486  1.00  0.68           C  
ATOM   6937  OD1 ASN A 458       0.122 -19.848   0.059  1.00  0.68           O  
ATOM   6938  ND2 ASN A 458       1.464 -19.519  -1.693  1.00  0.68           N  
ATOM   6939  H   ASN A 458      -0.155 -16.495  -0.218  1.00  0.68           H  
ATOM   6940  HA  ASN A 458       0.518 -18.309   1.939  1.00  0.68           H  
ATOM   6941 1HB  ASN A 458       1.987 -17.326  -0.521  1.00  0.68           H  
ATOM   6942 2HB  ASN A 458       2.707 -18.471   0.609  1.00  0.68           H  
ATOM   6943 1HD2 ASN A 458       1.028 -20.256  -2.209  1.00  0.68           H  
ATOM   6944 2HD2 ASN A 458       2.212 -18.996  -2.101  1.00  0.68           H  
ATOM   6945  N   ALA A 459       2.131 -15.416   1.819  1.00  0.70           N  
ATOM   6946  CA  ALA A 459       2.994 -14.527   2.601  1.00  0.70           C  
ATOM   6947  C   ALA A 459       2.428 -14.253   3.977  1.00  0.70           C  
ATOM   6948  O   ALA A 459       3.145 -14.276   4.975  1.00  0.70           O  
ATOM   6949  CB  ALA A 459       3.157 -13.212   1.888  1.00  0.70           C  
ATOM   6950  H   ALA A 459       1.813 -15.096   0.903  1.00  0.70           H  
ATOM   6951  HA  ALA A 459       3.963 -15.010   2.717  1.00  0.70           H  
ATOM   6952 1HB  ALA A 459       3.817 -12.569   2.474  1.00  0.70           H  
ATOM   6953 2HB  ALA A 459       3.588 -13.385   0.900  1.00  0.70           H  
ATOM   6954 3HB  ALA A 459       2.186 -12.734   1.779  1.00  0.70           H  
ATOM   6955  N   VAL A 460       1.119 -14.117   4.039  1.00  0.72           N  
ATOM   6956  CA  VAL A 460       0.387 -13.846   5.257  1.00  0.72           C  
ATOM   6957  C   VAL A 460       0.640 -14.901   6.320  1.00  0.72           C  
ATOM   6958  O   VAL A 460       0.644 -14.596   7.507  1.00  0.72           O  
ATOM   6959  CB  VAL A 460      -1.094 -13.679   4.922  1.00  0.72           C  
ATOM   6960  CG1 VAL A 460      -1.922 -13.654   6.106  1.00  0.72           C  
ATOM   6961  CG2 VAL A 460      -1.280 -12.335   4.253  1.00  0.72           C  
ATOM   6962  H   VAL A 460       0.596 -14.141   3.164  1.00  0.72           H  
ATOM   6963  HA  VAL A 460       0.712 -12.896   5.646  1.00  0.72           H  
ATOM   6964  HB  VAL A 460      -1.411 -14.497   4.271  1.00  0.72           H  
ATOM   6965 1HG1 VAL A 460      -2.960 -13.512   5.823  1.00  0.72           H  
ATOM   6966 2HG1 VAL A 460      -1.808 -14.597   6.640  1.00  0.72           H  
ATOM   6967 3HG1 VAL A 460      -1.618 -12.844   6.719  1.00  0.72           H  
ATOM   6968 1HG2 VAL A 460      -2.319 -12.214   4.004  1.00  0.72           H  
ATOM   6969 2HG2 VAL A 460      -0.968 -11.550   4.941  1.00  0.72           H  
ATOM   6970 3HG2 VAL A 460      -0.686 -12.271   3.365  1.00  0.72           H  
ATOM   6971  N   ARG A 461       0.810 -16.155   5.925  1.00  0.73           N  
ATOM   6972  CA  ARG A 461       1.021 -17.203   6.903  1.00  0.73           C  
ATOM   6973  C   ARG A 461       2.477 -17.289   7.373  1.00  0.73           C  
ATOM   6974  O   ARG A 461       2.783 -17.974   8.357  1.00  0.73           O  
ATOM   6975  CB  ARG A 461       0.710 -18.557   6.300  1.00  0.73           C  
ATOM   6976  CG  ARG A 461      -0.701 -18.812   5.862  1.00  0.73           C  
ATOM   6977  CD  ARG A 461      -0.799 -20.198   5.360  1.00  0.73           C  
ATOM   6978  NE  ARG A 461      -0.553 -21.169   6.436  1.00  0.73           N  
ATOM   6979  CZ  ARG A 461      -1.518 -21.669   7.239  1.00  0.73           C  
ATOM   6980  NH1 ARG A 461      -2.774 -21.309   7.065  1.00  0.73           N  
ATOM   6981  NH2 ARG A 461      -1.207 -22.517   8.201  1.00  0.73           N  
ATOM   6982  H   ARG A 461       0.859 -16.384   4.933  1.00  0.73           H  
ATOM   6983  HA  ARG A 461       0.381 -17.011   7.762  1.00  0.73           H  
ATOM   6984 1HB  ARG A 461       1.352 -18.710   5.431  1.00  0.73           H  
ATOM   6985 2HB  ARG A 461       0.958 -19.328   7.025  1.00  0.73           H  
ATOM   6986 1HG  ARG A 461      -1.401 -18.678   6.668  1.00  0.73           H  
ATOM   6987 2HG  ARG A 461      -0.950 -18.128   5.043  1.00  0.73           H  
ATOM   6988 1HD  ARG A 461      -1.796 -20.371   4.959  1.00  0.73           H  
ATOM   6989 2HD  ARG A 461      -0.056 -20.355   4.578  1.00  0.73           H  
ATOM   6990  HE  ARG A 461       0.428 -21.456   6.622  1.00  0.73           H  
ATOM   6991 1HH1 ARG A 461      -3.016 -20.658   6.329  1.00  0.73           H  
ATOM   6992 2HH1 ARG A 461      -3.496 -21.679   7.665  1.00  0.73           H  
ATOM   6993 1HH2 ARG A 461      -0.243 -22.792   8.334  1.00  0.73           H  
ATOM   6994 2HH2 ARG A 461      -1.927 -22.888   8.801  1.00  0.73           H  
ATOM   6995  N   LEU A 462       3.397 -16.644   6.657  1.00  0.74           N  
ATOM   6996  CA  LEU A 462       4.790 -16.848   6.983  1.00  0.74           C  
ATOM   6997  C   LEU A 462       5.197 -16.458   8.399  1.00  0.74           C  
ATOM   6998  O   LEU A 462       5.895 -17.253   9.031  1.00  0.74           O  
ATOM   6999  CB  LEU A 462       5.724 -16.213   5.954  1.00  0.74           C  
ATOM   7000  CG  LEU A 462       7.200 -16.346   6.310  1.00  0.74           C  
ATOM   7001  CD1 LEU A 462       7.560 -17.806   6.388  1.00  0.74           C  
ATOM   7002  CD2 LEU A 462       8.022 -15.655   5.271  1.00  0.74           C  
ATOM   7003  H   LEU A 462       3.139 -16.018   5.895  1.00  0.74           H  
ATOM   7004  HA  LEU A 462       4.974 -17.917   6.896  1.00  0.74           H  
ATOM   7005 1HB  LEU A 462       5.573 -16.728   5.006  1.00  0.74           H  
ATOM   7006 2HB  LEU A 462       5.496 -15.177   5.788  1.00  0.74           H  
ATOM   7007  HG  LEU A 462       7.382 -15.907   7.283  1.00  0.74           H  
ATOM   7008 1HD1 LEU A 462       8.613 -17.912   6.648  1.00  0.74           H  
ATOM   7009 2HD1 LEU A 462       6.952 -18.285   7.146  1.00  0.74           H  
ATOM   7010 3HD1 LEU A 462       7.377 -18.276   5.422  1.00  0.74           H  
ATOM   7011 1HD2 LEU A 462       9.071 -15.747   5.500  1.00  0.74           H  
ATOM   7012 2HD2 LEU A 462       7.828 -16.113   4.302  1.00  0.74           H  
ATOM   7013 3HD2 LEU A 462       7.745 -14.607   5.245  1.00  0.74           H  
ATOM   7014  N   PRO A 463       4.871 -15.261   8.938  1.00  0.75           N  
ATOM   7015  CA  PRO A 463       5.217 -14.896  10.290  1.00  0.75           C  
ATOM   7016  C   PRO A 463       4.785 -15.956  11.280  1.00  0.75           C  
ATOM   7017  O   PRO A 463       5.520 -16.282  12.201  1.00  0.75           O  
ATOM   7018  CB  PRO A 463       4.431 -13.605  10.494  1.00  0.75           C  
ATOM   7019  CG  PRO A 463       4.349 -13.013   9.118  1.00  0.75           C  
ATOM   7020  CD  PRO A 463       4.131 -14.208   8.211  1.00  0.75           C  
ATOM   7021  HA  PRO A 463       6.299 -14.724  10.351  1.00  0.75           H  
ATOM   7022 1HB  PRO A 463       3.444 -13.825  10.929  1.00  0.75           H  
ATOM   7023 2HB  PRO A 463       4.959 -12.951  11.207  1.00  0.75           H  
ATOM   7024 1HG  PRO A 463       3.542 -12.298   9.064  1.00  0.75           H  
ATOM   7025 2HG  PRO A 463       5.255 -12.452   8.886  1.00  0.75           H  
ATOM   7026 1HD  PRO A 463       3.062 -14.435   8.164  1.00  0.75           H  
ATOM   7027 2HD  PRO A 463       4.543 -13.982   7.248  1.00  0.75           H  
ATOM   7028  N   ALA A 464       3.611 -16.561  11.058  1.00  0.76           N  
ATOM   7029  CA  ALA A 464       3.144 -17.590  11.976  1.00  0.76           C  
ATOM   7030  C   ALA A 464       4.065 -18.791  11.935  1.00  0.76           C  
ATOM   7031  O   ALA A 464       4.427 -19.373  12.961  1.00  0.76           O  
ATOM   7032  CB  ALA A 464       1.741 -18.008  11.625  1.00  0.76           C  
ATOM   7033  H   ALA A 464       3.032 -16.307  10.267  1.00  0.76           H  
ATOM   7034  HA  ALA A 464       3.155 -17.181  12.987  1.00  0.76           H  
ATOM   7035 1HB  ALA A 464       1.416 -18.759  12.335  1.00  0.76           H  
ATOM   7036 2HB  ALA A 464       1.076 -17.149  11.670  1.00  0.76           H  
ATOM   7037 3HB  ALA A 464       1.731 -18.421  10.623  1.00  0.76           H  
ATOM   7038  N   HIS A 465       4.511 -19.140  10.733  1.00  0.79           N  
ATOM   7039  CA  HIS A 465       5.377 -20.294  10.598  1.00  0.79           C  
ATOM   7040  C   HIS A 465       6.721 -20.007  11.261  1.00  0.79           C  
ATOM   7041  O   HIS A 465       7.284 -20.875  11.936  1.00  0.79           O  
ATOM   7042  CB  HIS A 465       5.544 -20.674   9.118  1.00  0.79           C  
ATOM   7043  CG  HIS A 465       4.294 -21.297   8.495  1.00  0.79           C  
ATOM   7044  ND1 HIS A 465       3.774 -22.498   8.929  1.00  0.79           N  
ATOM   7045  CD2 HIS A 465       3.491 -20.887   7.476  1.00  0.79           C  
ATOM   7046  CE1 HIS A 465       2.699 -22.802   8.213  1.00  0.79           C  
ATOM   7047  NE2 HIS A 465       2.494 -21.846   7.320  1.00  0.79           N  
ATOM   7048  H   HIS A 465       4.203 -18.624   9.903  1.00  0.79           H  
ATOM   7049  HA  HIS A 465       4.932 -21.145  11.112  1.00  0.79           H  
ATOM   7050 1HB  HIS A 465       5.794 -19.788   8.549  1.00  0.79           H  
ATOM   7051 2HB  HIS A 465       6.369 -21.375   9.011  1.00  0.79           H  
ATOM   7052  HD1 HIS A 465       4.143 -23.068   9.665  1.00  0.79           H  
ATOM   7053  HD2 HIS A 465       3.511 -20.013   6.828  1.00  0.79           H  
ATOM   7054  HE1 HIS A 465       2.148 -23.721   8.413  1.00  0.79           H  
ATOM   7055  N   ARG A 466       7.217 -18.779  11.099  1.00  0.84           N  
ATOM   7056  CA  ARG A 466       8.477 -18.381  11.718  1.00  0.84           C  
ATOM   7057  C   ARG A 466       8.371 -18.345  13.251  1.00  0.84           C  
ATOM   7058  O   ARG A 466       9.294 -18.773  13.948  1.00  0.84           O  
ATOM   7059  CB  ARG A 466       8.932 -17.041  11.180  1.00  0.84           C  
ATOM   7060  CG  ARG A 466       9.467 -17.042   9.741  1.00  0.84           C  
ATOM   7061  CD  ARG A 466       9.861 -15.677   9.370  1.00  0.84           C  
ATOM   7062  NE  ARG A 466      10.360 -15.513   7.984  1.00  0.84           N  
ATOM   7063  CZ  ARG A 466      11.654 -15.644   7.563  1.00  0.84           C  
ATOM   7064  NH1 ARG A 466      12.615 -15.962   8.373  1.00  0.84           N  
ATOM   7065  NH2 ARG A 466      11.995 -15.441   6.308  1.00  0.84           N  
ATOM   7066  H   ARG A 466       6.703 -18.113  10.520  1.00  0.84           H  
ATOM   7067  HA  ARG A 466       9.231 -19.116  11.445  1.00  0.84           H  
ATOM   7068 1HB  ARG A 466       8.080 -16.370  11.180  1.00  0.84           H  
ATOM   7069 2HB  ARG A 466       9.696 -16.618  11.832  1.00  0.84           H  
ATOM   7070 1HG  ARG A 466      10.330 -17.701   9.656  1.00  0.84           H  
ATOM   7071 2HG  ARG A 466       8.677 -17.375   9.074  1.00  0.84           H  
ATOM   7072 1HD  ARG A 466       8.999 -15.057   9.498  1.00  0.84           H  
ATOM   7073 2HD  ARG A 466      10.612 -15.345  10.037  1.00  0.84           H  
ATOM   7074  HE  ARG A 466       9.677 -15.262   7.287  1.00  0.84           H  
ATOM   7075 1HH1 ARG A 466      12.438 -16.128   9.351  1.00  0.84           H  
ATOM   7076 2HH1 ARG A 466      13.577 -16.016   7.981  1.00  0.84           H  
ATOM   7077 1HH2 ARG A 466      11.307 -15.184   5.616  1.00  0.84           H  
ATOM   7078 2HH2 ARG A 466      13.006 -15.542   6.066  1.00  0.84           H  
ATOM   7079  N   ILE A 467       7.235 -17.881  13.780  1.00  0.93           N  
ATOM   7080  CA  ILE A 467       7.046 -17.836  15.229  1.00  0.93           C  
ATOM   7081  C   ILE A 467       7.083 -19.234  15.799  1.00  0.93           C  
ATOM   7082  O   ILE A 467       7.749 -19.482  16.802  1.00  0.93           O  
ATOM   7083  CB  ILE A 467       5.742 -17.116  15.613  1.00  0.93           C  
ATOM   7084  CG1 ILE A 467       5.912 -15.671  15.281  1.00  0.93           C  
ATOM   7085  CG2 ILE A 467       5.419 -17.313  17.093  1.00  0.93           C  
ATOM   7086  CD1 ILE A 467       4.673 -14.856  15.303  1.00  0.93           C  
ATOM   7087  H   ILE A 467       6.502 -17.520  13.171  1.00  0.93           H  
ATOM   7088  HA  ILE A 467       7.870 -17.270  15.663  1.00  0.93           H  
ATOM   7089  HB  ILE A 467       4.921 -17.503  15.001  1.00  0.93           H  
ATOM   7090 1HG1 ILE A 467       6.611 -15.256  15.989  1.00  0.93           H  
ATOM   7091 2HG1 ILE A 467       6.346 -15.609  14.311  1.00  0.93           H  
ATOM   7092 1HG2 ILE A 467       4.498 -16.789  17.333  1.00  0.93           H  
ATOM   7093 2HG2 ILE A 467       5.295 -18.377  17.296  1.00  0.93           H  
ATOM   7094 3HG2 ILE A 467       6.233 -16.920  17.698  1.00  0.93           H  
ATOM   7095 1HD1 ILE A 467       4.911 -13.825  15.046  1.00  0.93           H  
ATOM   7096 2HD1 ILE A 467       3.970 -15.259  14.572  1.00  0.93           H  
ATOM   7097 3HD1 ILE A 467       4.243 -14.893  16.288  1.00  0.93           H  
ATOM   7098  N   VAL A 468       6.405 -20.164  15.142  1.00  1.07           N  
ATOM   7099  CA  VAL A 468       6.446 -21.540  15.591  1.00  1.07           C  
ATOM   7100  C   VAL A 468       7.870 -22.090  15.487  1.00  1.07           C  
ATOM   7101  O   VAL A 468       8.362 -22.729  16.410  1.00  1.07           O  
ATOM   7102  CB  VAL A 468       5.472 -22.397  14.777  1.00  1.07           C  
ATOM   7103  CG1 VAL A 468       5.671 -23.866  15.113  1.00  1.07           C  
ATOM   7104  CG2 VAL A 468       4.042 -21.960  15.098  1.00  1.07           C  
ATOM   7105  H   VAL A 468       5.848 -19.909  14.323  1.00  1.07           H  
ATOM   7106  HA  VAL A 468       6.140 -21.572  16.637  1.00  1.07           H  
ATOM   7107  HB  VAL A 468       5.672 -22.259  13.711  1.00  1.07           H  
ATOM   7108 1HG1 VAL A 468       4.980 -24.468  14.527  1.00  1.07           H  
ATOM   7109 2HG1 VAL A 468       6.696 -24.154  14.876  1.00  1.07           H  
ATOM   7110 3HG1 VAL A 468       5.485 -24.025  16.176  1.00  1.07           H  
ATOM   7111 1HG2 VAL A 468       3.341 -22.556  14.518  1.00  1.07           H  
ATOM   7112 2HG2 VAL A 468       3.850 -22.100  16.161  1.00  1.07           H  
ATOM   7113 3HG2 VAL A 468       3.918 -20.908  14.846  1.00  1.07           H  
ATOM   7114  N   ALA A 469       8.562 -21.805  14.384  1.00  1.27           N  
ATOM   7115  CA  ALA A 469       9.934 -22.269  14.200  1.00  1.27           C  
ATOM   7116  C   ALA A 469      10.867 -21.773  15.308  1.00  1.27           C  
ATOM   7117  O   ALA A 469      11.799 -22.480  15.699  1.00  1.27           O  
ATOM   7118  CB  ALA A 469      10.469 -21.803  12.863  1.00  1.27           C  
ATOM   7119  H   ALA A 469       8.121 -21.280  13.630  1.00  1.27           H  
ATOM   7120  HA  ALA A 469       9.922 -23.357  14.223  1.00  1.27           H  
ATOM   7121 1HB  ALA A 469      11.479 -22.182  12.725  1.00  1.27           H  
ATOM   7122 2HB  ALA A 469       9.825 -22.170  12.064  1.00  1.27           H  
ATOM   7123 3HB  ALA A 469      10.487 -20.720  12.845  1.00  1.27           H  
ATOM   7124  N   ASN A 470      10.608 -20.573  15.835  1.00  1.51           N  
ATOM   7125  CA  ASN A 470      11.445 -19.990  16.880  1.00  1.51           C  
ATOM   7126  C   ASN A 470      11.245 -20.620  18.272  1.00  1.51           C  
ATOM   7127  O   ASN A 470      12.028 -20.328  19.182  1.00  1.51           O  
ATOM   7128  CB  ASN A 470      11.219 -18.481  16.973  1.00  1.51           C  
ATOM   7129  CG  ASN A 470      11.776 -17.712  15.770  1.00  1.51           C  
ATOM   7130  OD1 ASN A 470      12.633 -18.228  15.035  1.00  1.51           O  
ATOM   7131  ND2 ASN A 470      11.326 -16.486  15.571  1.00  1.51           N  
ATOM   7132  H   ASN A 470       9.838 -20.022  15.454  1.00  1.51           H  
ATOM   7133  HA  ASN A 470      12.484 -20.159  16.603  1.00  1.51           H  
ATOM   7134 1HB  ASN A 470      10.146 -18.285  17.040  1.00  1.51           H  
ATOM   7135 2HB  ASN A 470      11.678 -18.096  17.885  1.00  1.51           H  
ATOM   7136 1HD2 ASN A 470      11.671 -15.948  14.793  1.00  1.51           H  
ATOM   7137 2HD2 ASN A 470      10.646 -16.058  16.195  1.00  1.51           H  
ATOM   7138  N   ALA A 471      10.214 -21.464  18.446  1.00  1.79           N  
ATOM   7139  CA  ALA A 471       9.916 -22.098  19.736  1.00  1.79           C  
ATOM   7140  C   ALA A 471       8.688 -22.998  19.641  1.00  1.79           C  
ATOM   7141  O   ALA A 471       8.805 -24.213  19.819  1.00  1.79           O  
ATOM   7142  OXT ALA A 471       7.585 -22.472  19.810  1.00  1.79           O  
ATOM   7143  CB  ALA A 471       9.666 -21.063  20.821  1.00  1.79           C  
ATOM   7144  H   ALA A 471       9.616 -21.698  17.652  1.00  1.79           H  
ATOM   7145  HA  ALA A 471      10.769 -22.718  20.012  1.00  1.79           H  
ATOM   7146 1HB  ALA A 471       9.458 -21.571  21.761  1.00  1.79           H  
ATOM   7147 2HB  ALA A 471      10.520 -20.426  20.958  1.00  1.79           H  
ATOM   7148 3HB  ALA A 471       8.806 -20.463  20.531  1.00  1.79           H  
TER    7149
ENDMDL

