REMARK ID 441946 MODEL 1 2022-10-29_00000388_1_19
PFRMAT TS
TARGET 2022-10-29_00000388_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   9      -0.268   3.023  -3.769  1.00 13.35           N  
ATOM      2  CA  LEU A   9       0.065   2.685  -2.389  1.00 13.35           C  
ATOM      3  C   LEU A   9       1.370   3.313  -1.911  1.00 13.35           C  
ATOM      4  O   LEU A   9       1.546   3.529  -0.712  1.00 13.35           O  
ATOM      5  CB  LEU A   9       0.166   1.167  -2.223  1.00 13.35           C  
ATOM      6  CG  LEU A   9      -1.118   0.373  -2.472  1.00 13.35           C  
ATOM      7  CD1 LEU A   9      -0.824  -1.115  -2.396  1.00 13.35           C  
ATOM      8  CD2 LEU A   9      -2.143   0.754  -1.417  1.00 13.35           C  
ATOM      9 1H   LEU A   9      -0.651   2.216  -4.238  1.00 13.35           H  
ATOM     10 2H   LEU A   9      -0.939   3.774  -3.784  1.00 13.35           H  
ATOM     11 3H   LEU A   9       0.572   3.321  -4.255  1.00 13.35           H  
ATOM     12  HA  LEU A   9      -0.736   3.049  -1.750  1.00 13.35           H  
ATOM     13 1HB  LEU A   9       0.932   0.796  -2.900  1.00 13.35           H  
ATOM     14 2HB  LEU A   9       0.484   0.971  -1.210  1.00 13.35           H  
ATOM     15  HG  LEU A   9      -1.505   0.599  -3.466  1.00 13.35           H  
ATOM     16 1HD1 LEU A   9      -1.742  -1.676  -2.574  1.00 13.35           H  
ATOM     17 2HD1 LEU A   9      -0.085  -1.380  -3.153  1.00 13.35           H  
ATOM     18 3HD1 LEU A   9      -0.441  -1.358  -1.419  1.00 13.35           H  
ATOM     19 1HD2 LEU A   9      -3.052   0.194  -1.587  1.00 13.35           H  
ATOM     20 2HD2 LEU A   9      -1.750   0.524  -0.424  1.00 13.35           H  
ATOM     21 3HD2 LEU A   9      -2.350   1.810  -1.483  1.00 13.35           H  
ATOM     22  N   GLU A  10       2.267   3.669  -2.828  1.00 13.24           N  
ATOM     23  CA  GLU A  10       3.586   4.193  -2.435  1.00 13.24           C  
ATOM     24  C   GLU A  10       3.553   5.492  -1.612  1.00 13.24           C  
ATOM     25  O   GLU A  10       4.481   5.760  -0.849  1.00 13.24           O  
ATOM     26  CB  GLU A  10       4.413   4.371  -3.711  1.00 13.24           C  
ATOM     27  CG  GLU A  10       3.839   5.389  -4.693  1.00 13.24           C  
ATOM     28  CD  GLU A  10       2.684   4.811  -5.462  1.00 13.24           C  
ATOM     29  OE1 GLU A  10       2.030   3.948  -4.896  1.00 13.24           O  
ATOM     30  OE2 GLU A  10       2.437   5.207  -6.573  1.00 13.24           O  
ATOM     31  H   GLU A  10       2.098   3.522  -3.810  1.00 13.24           H  
ATOM     32  HA  GLU A  10       4.072   3.432  -1.822  1.00 13.24           H  
ATOM     33 1HB  GLU A  10       5.421   4.689  -3.448  1.00 13.24           H  
ATOM     34 2HB  GLU A  10       4.494   3.414  -4.227  1.00 13.24           H  
ATOM     35 1HG  GLU A  10       3.530   6.277  -4.178  1.00 13.24           H  
ATOM     36 2HG  GLU A  10       4.622   5.671  -5.394  1.00 13.24           H  
ATOM     37  N   VAL A  11       2.474   6.260  -1.731  1.00 13.08           N  
ATOM     38  CA  VAL A  11       2.293   7.476  -0.952  1.00 13.08           C  
ATOM     39  C   VAL A  11       1.680   7.132   0.397  1.00 13.08           C  
ATOM     40  O   VAL A  11       2.131   7.588   1.451  1.00 13.08           O  
ATOM     41  CB  VAL A  11       1.369   8.467  -1.674  1.00 13.08           C  
ATOM     42  CG1 VAL A  11       1.106   9.663  -0.776  1.00 13.08           C  
ATOM     43  CG2 VAL A  11       2.009   8.901  -2.977  1.00 13.08           C  
ATOM     44  H   VAL A  11       1.772   5.983  -2.399  1.00 13.08           H  
ATOM     45  HA  VAL A  11       3.265   7.942  -0.793  1.00 13.08           H  
ATOM     46  HB  VAL A  11       0.411   7.989  -1.877  1.00 13.08           H  
ATOM     47 1HG1 VAL A  11       0.440  10.360  -1.285  1.00 13.08           H  
ATOM     48 2HG1 VAL A  11       0.638   9.328   0.151  1.00 13.08           H  
ATOM     49 3HG1 VAL A  11       2.048  10.162  -0.549  1.00 13.08           H  
ATOM     50 1HG2 VAL A  11       1.350   9.602  -3.488  1.00 13.08           H  
ATOM     51 2HG2 VAL A  11       2.964   9.384  -2.769  1.00 13.08           H  
ATOM     52 3HG2 VAL A  11       2.171   8.034  -3.609  1.00 13.08           H  
ATOM     53  N   LEU A  12       0.652   6.297   0.357  1.00 12.89           N  
ATOM     54  CA  LEU A  12      -0.104   5.929   1.541  1.00 12.89           C  
ATOM     55  C   LEU A  12       0.772   5.199   2.542  1.00 12.89           C  
ATOM     56  O   LEU A  12       0.626   5.374   3.751  1.00 12.89           O  
ATOM     57  CB  LEU A  12      -1.258   5.034   1.141  1.00 12.89           C  
ATOM     58  CG  LEU A  12      -2.307   5.687   0.288  1.00 12.89           C  
ATOM     59  CD1 LEU A  12      -3.283   4.657  -0.075  1.00 12.89           C  
ATOM     60  CD2 LEU A  12      -2.956   6.821   1.033  1.00 12.89           C  
ATOM     61  H   LEU A  12       0.370   5.925  -0.534  1.00 12.89           H  
ATOM     62  HA  LEU A  12      -0.489   6.835   2.006  1.00 12.89           H  
ATOM     63 1HB  LEU A  12      -0.863   4.171   0.602  1.00 12.89           H  
ATOM     64 2HB  LEU A  12      -1.739   4.671   2.031  1.00 12.89           H  
ATOM     65  HG  LEU A  12      -1.853   6.071  -0.624  1.00 12.89           H  
ATOM     66 1HD1 LEU A  12      -4.065   5.087  -0.700  1.00 12.89           H  
ATOM     67 2HD1 LEU A  12      -2.790   3.859  -0.602  1.00 12.89           H  
ATOM     68 3HD1 LEU A  12      -3.695   4.292   0.848  1.00 12.89           H  
ATOM     69 1HD2 LEU A  12      -3.722   7.280   0.407  1.00 12.89           H  
ATOM     70 2HD2 LEU A  12      -3.410   6.438   1.922  1.00 12.89           H  
ATOM     71 3HD2 LEU A  12      -2.207   7.567   1.295  1.00 12.89           H  
ATOM     72  N   PHE A  13       1.719   4.419   2.023  1.00 12.67           N  
ATOM     73  CA  PHE A  13       2.661   3.655   2.825  1.00 12.67           C  
ATOM     74  C   PHE A  13       3.661   4.547   3.562  1.00 12.67           C  
ATOM     75  O   PHE A  13       4.329   4.089   4.489  1.00 12.67           O  
ATOM     76  CB  PHE A  13       3.407   2.640   1.961  1.00 12.67           C  
ATOM     77  CG  PHE A  13       2.582   1.418   1.576  1.00 12.67           C  
ATOM     78  CD1 PHE A  13       1.295   1.225   2.065  1.00 12.67           C  
ATOM     79  CD2 PHE A  13       3.113   0.451   0.739  1.00 12.67           C  
ATOM     80  CE1 PHE A  13       0.576   0.090   1.723  1.00 12.67           C  
ATOM     81  CE2 PHE A  13       2.389  -0.678   0.405  1.00 12.67           C  
ATOM     82  CZ  PHE A  13       1.122  -0.855   0.907  1.00 12.67           C  
ATOM     83  H   PHE A  13       1.757   4.308   1.012  1.00 12.67           H  
ATOM     84  HA  PHE A  13       2.093   3.103   3.574  1.00 12.67           H  
ATOM     85 1HB  PHE A  13       3.734   3.132   1.041  1.00 12.67           H  
ATOM     86 2HB  PHE A  13       4.298   2.302   2.486  1.00 12.67           H  
ATOM     87  HD1 PHE A  13       0.853   1.973   2.720  1.00 12.67           H  
ATOM     88  HD2 PHE A  13       4.120   0.590   0.347  1.00 12.67           H  
ATOM     89  HE1 PHE A  13      -0.429  -0.056   2.105  1.00 12.67           H  
ATOM     90  HE2 PHE A  13       2.825  -1.430  -0.253  1.00 12.67           H  
ATOM     91  HZ  PHE A  13       0.550  -1.744   0.648  1.00 12.67           H  
ATOM     92  N   GLN A  14       3.808   5.800   3.127  1.00 12.42           N  
ATOM     93  CA  GLN A  14       4.687   6.729   3.808  1.00 12.42           C  
ATOM     94  C   GLN A  14       3.828   7.461   4.825  1.00 12.42           C  
ATOM     95  O   GLN A  14       4.243   7.687   5.966  1.00 12.42           O  
ATOM     96  CB  GLN A  14       5.327   7.701   2.818  1.00 12.42           C  
ATOM     97  CG  GLN A  14       6.261   7.034   1.822  1.00 12.42           C  
ATOM     98  CD  GLN A  14       6.816   8.002   0.789  1.00 12.42           C  
ATOM     99  OE1 GLN A  14       7.711   8.809   1.068  1.00 12.42           O  
ATOM    100  NE2 GLN A  14       6.283   7.917  -0.421  1.00 12.42           N  
ATOM    101  H   GLN A  14       3.248   6.152   2.358  1.00 12.42           H  
ATOM    102  HA  GLN A  14       5.464   6.181   4.335  1.00 12.42           H  
ATOM    103 1HB  GLN A  14       4.545   8.212   2.254  1.00 12.42           H  
ATOM    104 2HB  GLN A  14       5.880   8.450   3.358  1.00 12.42           H  
ATOM    105 1HG  GLN A  14       7.095   6.596   2.364  1.00 12.42           H  
ATOM    106 2HG  GLN A  14       5.706   6.255   1.299  1.00 12.42           H  
ATOM    107 1HE2 GLN A  14       6.593   8.514  -1.156  1.00 12.42           H  
ATOM    108 2HE2 GLN A  14       5.558   7.216  -0.598  1.00 12.42           H  
ATOM    109  N   GLY A  15       2.605   7.792   4.408  1.00 12.14           N  
ATOM    110  CA  GLY A  15       1.644   8.431   5.281  1.00 12.14           C  
ATOM    111  C   GLY A  15       2.251   9.680   5.923  1.00 12.14           C  
ATOM    112  O   GLY A  15       2.812  10.517   5.220  1.00 12.14           O  
ATOM    113  H   GLY A  15       2.335   7.588   3.446  1.00 12.14           H  
ATOM    114 1HA  GLY A  15       0.780   8.722   4.684  1.00 12.14           H  
ATOM    115 2HA  GLY A  15       1.282   7.700   5.988  1.00 12.14           H  
ATOM    116  N   PRO A  16       2.176   9.820   7.266  1.00 11.81           N  
ATOM    117  CA  PRO A  16       2.684  10.929   8.062  1.00 11.81           C  
ATOM    118  C   PRO A  16       4.205  10.890   8.186  1.00 11.81           C  
ATOM    119  O   PRO A  16       4.808  11.779   8.784  1.00 11.81           O  
ATOM    120  CB  PRO A  16       2.014  10.700   9.420  1.00 11.81           C  
ATOM    121  CG  PRO A  16       1.837   9.207   9.506  1.00 11.81           C  
ATOM    122  CD  PRO A  16       1.553   8.753   8.086  1.00 11.81           C  
ATOM    123  HA  PRO A  16       2.358  11.876   7.610  1.00 11.81           H  
ATOM    124 1HB  PRO A  16       2.649  11.103  10.224  1.00 11.81           H  
ATOM    125 2HB  PRO A  16       1.060  11.245   9.464  1.00 11.81           H  
ATOM    126 1HG  PRO A  16       2.741   8.748   9.919  1.00 11.81           H  
ATOM    127 2HG  PRO A  16       1.018   8.962  10.199  1.00 11.81           H  
ATOM    128 1HD  PRO A  16       2.072   7.793   7.940  1.00 11.81           H  
ATOM    129 2HD  PRO A  16       0.469   8.692   7.905  1.00 11.81           H  
ATOM    130  N   MET A  17       4.802   9.790   7.716  1.00 11.44           N  
ATOM    131  CA  MET A  17       6.227   9.475   7.779  1.00 11.44           C  
ATOM    132  C   MET A  17       6.763   9.289   9.200  1.00 11.44           C  
ATOM    133  O   MET A  17       7.971   9.217   9.420  1.00 11.44           O  
ATOM    134  CB  MET A  17       6.997  10.538   7.011  1.00 11.44           C  
ATOM    135  CG  MET A  17       6.659  10.517   5.533  1.00 11.44           C  
ATOM    136  SD  MET A  17       7.481  11.781   4.578  1.00 11.44           S  
ATOM    137  CE  MET A  17       6.660  11.535   3.008  1.00 11.44           C  
ATOM    138  H   MET A  17       4.252   9.100   7.212  1.00 11.44           H  
ATOM    139  HA  MET A  17       6.372   8.527   7.258  1.00 11.44           H  
ATOM    140 1HB  MET A  17       6.797  11.528   7.405  1.00 11.44           H  
ATOM    141 2HB  MET A  17       8.065  10.355   7.116  1.00 11.44           H  
ATOM    142 1HG  MET A  17       6.942   9.549   5.133  1.00 11.44           H  
ATOM    143 2HG  MET A  17       5.578  10.629   5.400  1.00 11.44           H  
ATOM    144 1HE  MET A  17       7.046  12.243   2.276  1.00 11.44           H  
ATOM    145 2HE  MET A  17       6.842  10.529   2.665  1.00 11.44           H  
ATOM    146 3HE  MET A  17       5.585  11.684   3.131  1.00 11.44           H  
ATOM    147  N   GLY A  18       5.840   9.122  10.144  1.00 11.05           N  
ATOM    148  CA  GLY A  18       6.122   8.764  11.529  1.00 11.05           C  
ATOM    149  C   GLY A  18       5.498   7.393  11.784  1.00 11.05           C  
ATOM    150  O   GLY A  18       5.422   6.912  12.914  1.00 11.05           O  
ATOM    151  H   GLY A  18       4.878   9.251   9.872  1.00 11.05           H  
ATOM    152 1HA  GLY A  18       7.198   8.730  11.698  1.00 11.05           H  
ATOM    153 2HA  GLY A  18       5.696   9.507  12.201  1.00 11.05           H  
ATOM    154  N   MET A  19       5.025   6.792  10.697  1.00 10.64           N  
ATOM    155  CA  MET A  19       4.333   5.512  10.694  1.00 10.64           C  
ATOM    156  C   MET A  19       5.274   4.347  10.478  1.00 10.64           C  
ATOM    157  O   MET A  19       6.116   4.353   9.577  1.00 10.64           O  
ATOM    158  CB  MET A  19       3.248   5.510   9.611  1.00 10.64           C  
ATOM    159  CG  MET A  19       2.440   4.216   9.508  1.00 10.64           C  
ATOM    160  SD  MET A  19       1.104   4.293   8.274  1.00 10.64           S  
ATOM    161  CE  MET A  19       2.016   4.229   6.731  1.00 10.64           C  
ATOM    162  H   MET A  19       5.162   7.260   9.815  1.00 10.64           H  
ATOM    163  HA  MET A  19       3.860   5.376  11.666  1.00 10.64           H  
ATOM    164 1HB  MET A  19       2.541   6.300   9.819  1.00 10.64           H  
ATOM    165 2HB  MET A  19       3.697   5.715   8.635  1.00 10.64           H  
ATOM    166 1HG  MET A  19       3.113   3.414   9.219  1.00 10.64           H  
ATOM    167 2HG  MET A  19       2.008   3.967  10.475  1.00 10.64           H  
ATOM    168 1HE  MET A  19       1.321   4.271   5.899  1.00 10.64           H  
ATOM    169 2HE  MET A  19       2.704   5.076   6.670  1.00 10.64           H  
ATOM    170 3HE  MET A  19       2.583   3.297   6.676  1.00 10.64           H  
ATOM    171  N   GLN A  20       5.102   3.301  11.267  1.00 10.20           N  
ATOM    172  CA  GLN A  20       5.947   2.130  11.118  1.00 10.20           C  
ATOM    173  C   GLN A  20       5.420   1.274   9.975  1.00 10.20           C  
ATOM    174  O   GLN A  20       4.842   0.208  10.199  1.00 10.20           O  
ATOM    175  CB  GLN A  20       5.987   1.336  12.420  1.00 10.20           C  
ATOM    176  CG  GLN A  20       6.540   2.124  13.608  1.00 10.20           C  
ATOM    177  CD  GLN A  20       8.002   2.512  13.435  1.00 10.20           C  
ATOM    178  OE1 GLN A  20       8.883   1.650  13.367  1.00 10.20           O  
ATOM    179  NE2 GLN A  20       8.267   3.814  13.371  1.00 10.20           N  
ATOM    180  H   GLN A  20       4.398   3.329  11.991  1.00 10.20           H  
ATOM    181  HA  GLN A  20       6.958   2.453  10.873  1.00 10.20           H  
ATOM    182 1HB  GLN A  20       4.981   0.998  12.672  1.00 10.20           H  
ATOM    183 2HB  GLN A  20       6.604   0.444  12.285  1.00 10.20           H  
ATOM    184 1HG  GLN A  20       5.957   3.039  13.723  1.00 10.20           H  
ATOM    185 2HG  GLN A  20       6.453   1.510  14.506  1.00 10.20           H  
ATOM    186 1HE2 GLN A  20       9.211   4.127  13.260  1.00 10.20           H  
ATOM    187 2HE2 GLN A  20       7.523   4.485  13.437  1.00 10.20           H  
ATOM    188  N   GLY A  21       5.664   1.769   8.756  1.00  9.75           N  
ATOM    189  CA  GLY A  21       5.167   1.245   7.478  1.00  9.75           C  
ATOM    190  C   GLY A  21       5.550  -0.201   7.195  1.00  9.75           C  
ATOM    191  O   GLY A  21       4.960  -0.851   6.335  1.00  9.75           O  
ATOM    192  H   GLY A  21       6.169   2.655   8.742  1.00  9.75           H  
ATOM    193 1HA  GLY A  21       4.086   1.344   7.461  1.00  9.75           H  
ATOM    194 2HA  GLY A  21       5.537   1.879   6.673  1.00  9.75           H  
ATOM    195  N   GLU A  22       6.571  -0.700   7.885  1.00  9.32           N  
ATOM    196  CA  GLU A  22       6.974  -2.088   7.728  1.00  9.32           C  
ATOM    197  C   GLU A  22       5.838  -3.001   8.196  1.00  9.32           C  
ATOM    198  O   GLU A  22       5.649  -4.101   7.669  1.00  9.32           O  
ATOM    199  CB  GLU A  22       8.245  -2.382   8.532  1.00  9.32           C  
ATOM    200  CG  GLU A  22       9.509  -1.712   7.999  1.00  9.32           C  
ATOM    201  CD  GLU A  22      10.739  -2.002   8.836  1.00  9.32           C  
ATOM    202  OE1 GLU A  22      10.603  -2.592   9.884  1.00  9.32           O  
ATOM    203  OE2 GLU A  22      11.813  -1.633   8.421  1.00  9.32           O  
ATOM    204  H   GLU A  22       7.041  -0.110   8.554  1.00  9.32           H  
ATOM    205  HA  GLU A  22       7.166  -2.284   6.673  1.00  9.32           H  
ATOM    206 1HB  GLU A  22       8.099  -2.053   9.563  1.00  9.32           H  
ATOM    207 2HB  GLU A  22       8.415  -3.458   8.556  1.00  9.32           H  
ATOM    208 1HG  GLU A  22       9.688  -2.058   6.981  1.00  9.32           H  
ATOM    209 2HG  GLU A  22       9.346  -0.636   7.963  1.00  9.32           H  
ATOM    210  N   ASP A  23       5.119  -2.545   9.233  1.00  8.90           N  
ATOM    211  CA  ASP A  23       4.027  -3.296   9.824  1.00  8.90           C  
ATOM    212  C   ASP A  23       2.677  -2.719   9.394  1.00  8.90           C  
ATOM    213  O   ASP A  23       1.712  -3.446   9.155  1.00  8.90           O  
ATOM    214  CB  ASP A  23       4.108  -3.218  11.349  1.00  8.90           C  
ATOM    215  CG  ASP A  23       5.389  -3.783  11.937  1.00  8.90           C  
ATOM    216  OD1 ASP A  23       5.753  -4.905  11.662  1.00  8.90           O  
ATOM    217  OD2 ASP A  23       6.042  -3.090  12.702  1.00  8.90           O  
ATOM    218  H   ASP A  23       5.305  -1.613   9.590  1.00  8.90           H  
ATOM    219  HA  ASP A  23       4.097  -4.328   9.499  1.00  8.90           H  
ATOM    220 1HB  ASP A  23       4.017  -2.173  11.658  1.00  8.90           H  
ATOM    221 2HB  ASP A  23       3.265  -3.760  11.779  1.00  8.90           H  
ATOM    222  N   ALA A  24       2.611  -1.384   9.328  1.00  8.49           N  
ATOM    223  CA  ALA A  24       1.379  -0.641   9.042  1.00  8.49           C  
ATOM    224  C   ALA A  24       1.209  -0.348   7.562  1.00  8.49           C  
ATOM    225  O   ALA A  24       1.863   0.544   7.023  1.00  8.49           O  
ATOM    226  CB  ALA A  24       1.386   0.663   9.810  1.00  8.49           C  
ATOM    227  H   ALA A  24       3.455  -0.850   9.519  1.00  8.49           H  
ATOM    228  HA  ALA A  24       0.534  -1.248   9.365  1.00  8.49           H  
ATOM    229 1HB  ALA A  24       0.462   1.205   9.619  1.00  8.49           H  
ATOM    230 2HB  ALA A  24       1.480   0.458  10.873  1.00  8.49           H  
ATOM    231 3HB  ALA A  24       2.232   1.250   9.478  1.00  8.49           H  
ATOM    232  N   GLN A  25       0.333  -1.095   6.905  1.00  8.07           N  
ATOM    233  CA  GLN A  25       0.177  -0.969   5.461  1.00  8.07           C  
ATOM    234  C   GLN A  25      -1.181  -0.388   5.092  1.00  8.07           C  
ATOM    235  O   GLN A  25      -2.222  -1.029   5.261  1.00  8.07           O  
ATOM    236  CB  GLN A  25       0.407  -2.320   4.778  1.00  8.07           C  
ATOM    237  CG  GLN A  25       1.837  -2.860   4.961  1.00  8.07           C  
ATOM    238  CD  GLN A  25       2.082  -4.165   4.218  1.00  8.07           C  
ATOM    239  OE1 GLN A  25       1.441  -5.191   4.471  1.00  8.07           O  
ATOM    240  NE2 GLN A  25       3.023  -4.130   3.280  1.00  8.07           N  
ATOM    241  H   GLN A  25      -0.216  -1.781   7.428  1.00  8.07           H  
ATOM    242  HA  GLN A  25       0.938  -0.282   5.090  1.00  8.07           H  
ATOM    243 1HB  GLN A  25      -0.282  -3.055   5.190  1.00  8.07           H  
ATOM    244 2HB  GLN A  25       0.203  -2.234   3.712  1.00  8.07           H  
ATOM    245 1HG  GLN A  25       2.547  -2.114   4.595  1.00  8.07           H  
ATOM    246 2HG  GLN A  25       2.010  -3.040   6.028  1.00  8.07           H  
ATOM    247 1HE2 GLN A  25       3.234  -4.950   2.748  1.00  8.07           H  
ATOM    248 2HE2 GLN A  25       3.527  -3.279   3.116  1.00  8.07           H  
ATOM    249  N   ARG A  26      -1.167   0.859   4.630  1.00  7.63           N  
ATOM    250  CA  ARG A  26      -2.403   1.564   4.330  1.00  7.63           C  
ATOM    251  C   ARG A  26      -2.920   1.399   2.897  1.00  7.63           C  
ATOM    252  O   ARG A  26      -2.204   1.672   1.934  1.00  7.63           O  
ATOM    253  CB  ARG A  26      -2.252   3.047   4.630  1.00  7.63           C  
ATOM    254  CG  ARG A  26      -3.504   3.886   4.335  1.00  7.63           C  
ATOM    255  CD  ARG A  26      -3.334   5.302   4.770  1.00  7.63           C  
ATOM    256  NE  ARG A  26      -4.438   6.156   4.323  1.00  7.63           N  
ATOM    257  CZ  ARG A  26      -4.632   7.425   4.679  1.00  7.63           C  
ATOM    258  NH1 ARG A  26      -3.828   8.020   5.534  1.00  7.63           N  
ATOM    259  NH2 ARG A  26      -5.648   8.060   4.142  1.00  7.63           N  
ATOM    260  H   ARG A  26      -0.283   1.330   4.510  1.00  7.63           H  
ATOM    261  HA  ARG A  26      -3.140   1.191   5.008  1.00  7.63           H  
ATOM    262 1HB  ARG A  26      -2.006   3.180   5.683  1.00  7.63           H  
ATOM    263 2HB  ARG A  26      -1.425   3.453   4.054  1.00  7.63           H  
ATOM    264 1HG  ARG A  26      -3.716   3.875   3.267  1.00  7.63           H  
ATOM    265 2HG  ARG A  26      -4.357   3.455   4.869  1.00  7.63           H  
ATOM    266 1HD  ARG A  26      -3.294   5.341   5.857  1.00  7.63           H  
ATOM    267 2HD  ARG A  26      -2.403   5.699   4.356  1.00  7.63           H  
ATOM    268  HE  ARG A  26      -5.112   5.789   3.638  1.00  7.63           H  
ATOM    269 1HH1 ARG A  26      -3.051   7.511   5.930  1.00  7.63           H  
ATOM    270 2HH1 ARG A  26      -3.990   8.982   5.792  1.00  7.63           H  
ATOM    271 1HH2 ARG A  26      -6.224   7.552   3.454  1.00  7.63           H  
ATOM    272 2HH2 ARG A  26      -5.836   9.023   4.375  1.00  7.63           H  
ATOM    273  N   THR A  27      -4.175   0.967   2.767  1.00  7.15           N  
ATOM    274  CA  THR A  27      -4.827   0.857   1.461  1.00  7.15           C  
ATOM    275  C   THR A  27      -6.044   1.774   1.451  1.00  7.15           C  
ATOM    276  O   THR A  27      -7.082   1.488   2.048  1.00  7.15           O  
ATOM    277  CB  THR A  27      -5.226  -0.592   1.129  1.00  7.15           C  
ATOM    278  OG1 THR A  27      -4.060  -1.427   1.125  1.00  7.15           O  
ATOM    279  CG2 THR A  27      -5.912  -0.652  -0.217  1.00  7.15           C  
ATOM    280  H   THR A  27      -4.685   0.723   3.617  1.00  7.15           H  
ATOM    281  HA  THR A  27      -4.139   1.204   0.692  1.00  7.15           H  
ATOM    282  HB  THR A  27      -5.906  -0.960   1.885  1.00  7.15           H  
ATOM    283  HG1 THR A  27      -3.384  -1.027   0.570  1.00  7.15           H  
ATOM    284 1HG2 THR A  27      -6.195  -1.679  -0.437  1.00  7.15           H  
ATOM    285 2HG2 THR A  27      -6.805  -0.026  -0.194  1.00  7.15           H  
ATOM    286 3HG2 THR A  27      -5.241  -0.290  -0.986  1.00  7.15           H  
ATOM    287  N   GLY A  28      -5.894   2.917   0.814  1.00  6.66           N  
ATOM    288  CA  GLY A  28      -6.902   3.975   0.798  1.00  6.66           C  
ATOM    289  C   GLY A  28      -6.985   4.656   2.171  1.00  6.66           C  
ATOM    290  O   GLY A  28      -6.551   5.801   2.350  1.00  6.66           O  
ATOM    291  H   GLY A  28      -5.025   3.070   0.325  1.00  6.66           H  
ATOM    292 1HA  GLY A  28      -6.648   4.711   0.035  1.00  6.66           H  
ATOM    293 2HA  GLY A  28      -7.872   3.554   0.535  1.00  6.66           H  
ATOM    294  N   ASN A  29      -7.538   3.914   3.134  1.00  6.17           N  
ATOM    295  CA  ASN A  29      -7.715   4.330   4.519  1.00  6.17           C  
ATOM    296  C   ASN A  29      -7.722   3.107   5.427  1.00  6.17           C  
ATOM    297  O   ASN A  29      -7.851   3.219   6.647  1.00  6.17           O  
ATOM    298  CB  ASN A  29      -8.979   5.156   4.646  1.00  6.17           C  
ATOM    299  CG  ASN A  29     -10.176   4.378   4.247  1.00  6.17           C  
ATOM    300  OD1 ASN A  29     -10.102   3.158   4.174  1.00  6.17           O  
ATOM    301  ND2 ASN A  29     -11.261   5.042   3.967  1.00  6.17           N  
ATOM    302  H   ASN A  29      -7.823   2.968   2.880  1.00  6.17           H  
ATOM    303  HA  ASN A  29      -6.868   4.942   4.818  1.00  6.17           H  
ATOM    304 1HB  ASN A  29      -9.098   5.485   5.680  1.00  6.17           H  
ATOM    305 2HB  ASN A  29      -8.904   6.045   4.022  1.00  6.17           H  
ATOM    306 1HD2 ASN A  29     -12.094   4.540   3.667  1.00  6.17           H  
ATOM    307 2HD2 ASN A  29     -11.262   6.036   4.021  1.00  6.17           H  
ATOM    308  N   ILE A  30      -7.530   1.943   4.820  1.00  5.68           N  
ATOM    309  CA  ILE A  30      -7.513   0.687   5.559  1.00  5.68           C  
ATOM    310  C   ILE A  30      -6.151   0.495   6.135  1.00  5.68           C  
ATOM    311  O   ILE A  30      -5.210   0.445   5.355  1.00  5.68           O  
ATOM    312  CB  ILE A  30      -7.715  -0.527   4.603  1.00  5.68           C  
ATOM    313  CG1 ILE A  30      -9.056  -0.468   3.888  1.00  5.68           C  
ATOM    314  CG2 ILE A  30      -7.510  -1.873   5.346  1.00  5.68           C  
ATOM    315  CD1 ILE A  30      -9.212  -1.468   2.771  1.00  5.68           C  
ATOM    316  H   ILE A  30      -7.434   1.924   3.808  1.00  5.68           H  
ATOM    317  HA  ILE A  30      -8.239   0.723   6.358  1.00  5.68           H  
ATOM    318  HB  ILE A  30      -6.969  -0.464   3.832  1.00  5.68           H  
ATOM    319 1HG1 ILE A  30      -9.833  -0.649   4.584  1.00  5.68           H  
ATOM    320 2HG1 ILE A  30      -9.175   0.534   3.470  1.00  5.68           H  
ATOM    321 1HG2 ILE A  30      -7.608  -2.684   4.637  1.00  5.68           H  
ATOM    322 2HG2 ILE A  30      -6.514  -1.899   5.784  1.00  5.68           H  
ATOM    323 3HG2 ILE A  30      -8.243  -1.997   6.130  1.00  5.68           H  
ATOM    324 1HD1 ILE A  30     -10.196  -1.350   2.316  1.00  5.68           H  
ATOM    325 2HD1 ILE A  30      -8.438  -1.292   2.022  1.00  5.68           H  
ATOM    326 3HD1 ILE A  30      -9.112  -2.472   3.172  1.00  5.68           H  
ATOM    327  N   VAL A  31      -5.987   0.354   7.449  1.00  5.22           N  
ATOM    328  CA  VAL A  31      -4.610   0.134   7.884  1.00  5.22           C  
ATOM    329  C   VAL A  31      -4.425  -1.274   8.393  1.00  5.22           C  
ATOM    330  O   VAL A  31      -4.906  -1.649   9.465  1.00  5.22           O  
ATOM    331  CB  VAL A  31      -4.164   1.146   8.942  1.00  5.22           C  
ATOM    332  CG1 VAL A  31      -2.703   0.831   9.350  1.00  5.22           C  
ATOM    333  CG2 VAL A  31      -4.275   2.561   8.356  1.00  5.22           C  
ATOM    334  H   VAL A  31      -6.765   0.400   8.120  1.00  5.22           H  
ATOM    335  HA  VAL A  31      -3.941   0.258   7.038  1.00  5.22           H  
ATOM    336  HB  VAL A  31      -4.794   1.057   9.828  1.00  5.22           H  
ATOM    337 1HG1 VAL A  31      -2.370   1.542  10.103  1.00  5.22           H  
ATOM    338 2HG1 VAL A  31      -2.644  -0.184   9.755  1.00  5.22           H  
ATOM    339 3HG1 VAL A  31      -2.059   0.903   8.469  1.00  5.22           H  
ATOM    340 1HG2 VAL A  31      -3.955   3.290   9.098  1.00  5.22           H  
ATOM    341 2HG2 VAL A  31      -3.643   2.635   7.476  1.00  5.22           H  
ATOM    342 3HG2 VAL A  31      -5.313   2.763   8.076  1.00  5.22           H  
ATOM    343  N   ALA A  32      -3.730  -2.063   7.596  1.00  4.81           N  
ATOM    344  CA  ALA A  32      -3.497  -3.447   7.916  1.00  4.81           C  
ATOM    345  C   ALA A  32      -2.287  -3.531   8.807  1.00  4.81           C  
ATOM    346  O   ALA A  32      -1.351  -2.746   8.640  1.00  4.81           O  
ATOM    347  CB  ALA A  32      -3.292  -4.247   6.649  1.00  4.81           C  
ATOM    348  H   ALA A  32      -3.343  -1.686   6.728  1.00  4.81           H  
ATOM    349  HA  ALA A  32      -4.356  -3.836   8.463  1.00  4.81           H  
ATOM    350 1HB  ALA A  32      -3.104  -5.276   6.899  1.00  4.81           H  
ATOM    351 2HB  ALA A  32      -4.186  -4.172   6.024  1.00  4.81           H  
ATOM    352 3HB  ALA A  32      -2.437  -3.846   6.108  1.00  4.81           H  
ATOM    353  N   VAL A  33      -2.271  -4.491   9.721  1.00  4.50           N  
ATOM    354  CA  VAL A  33      -1.082  -4.673  10.528  1.00  4.50           C  
ATOM    355  C   VAL A  33      -0.495  -6.053  10.311  1.00  4.50           C  
ATOM    356  O   VAL A  33      -1.142  -7.068  10.578  1.00  4.50           O  
ATOM    357  CB  VAL A  33      -1.383  -4.455  12.015  1.00  4.50           C  
ATOM    358  CG1 VAL A  33      -0.110  -4.677  12.818  1.00  4.50           C  
ATOM    359  CG2 VAL A  33      -1.924  -3.031  12.219  1.00  4.50           C  
ATOM    360  H   VAL A  33      -3.069  -5.096   9.846  1.00  4.50           H  
ATOM    361  HA  VAL A  33      -0.345  -3.935  10.234  1.00  4.50           H  
ATOM    362  HB  VAL A  33      -2.121  -5.182  12.353  1.00  4.50           H  
ATOM    363 1HG1 VAL A  33      -0.316  -4.530  13.873  1.00  4.50           H  
ATOM    364 2HG1 VAL A  33       0.255  -5.696  12.659  1.00  4.50           H  
ATOM    365 3HG1 VAL A  33       0.650  -3.967  12.491  1.00  4.50           H  
ATOM    366 1HG2 VAL A  33      -2.137  -2.870  13.275  1.00  4.50           H  
ATOM    367 2HG2 VAL A  33      -1.177  -2.308  11.882  1.00  4.50           H  
ATOM    368 3HG2 VAL A  33      -2.841  -2.895  11.643  1.00  4.50           H  
ATOM    369  N   LYS A  34       0.732  -6.075   9.817  1.00  4.28           N  
ATOM    370  CA  LYS A  34       1.446  -7.304   9.537  1.00  4.28           C  
ATOM    371  C   LYS A  34       2.044  -7.888  10.832  1.00  4.28           C  
ATOM    372  O   LYS A  34       2.675  -7.147  11.583  1.00  4.28           O  
ATOM    373  CB  LYS A  34       2.545  -7.012   8.526  1.00  4.28           C  
ATOM    374  CG  LYS A  34       3.328  -8.195   8.041  1.00  4.28           C  
ATOM    375  CD  LYS A  34       4.330  -7.731   6.995  1.00  4.28           C  
ATOM    376  CE  LYS A  34       5.176  -8.865   6.470  1.00  4.28           C  
ATOM    377  NZ  LYS A  34       6.140  -8.391   5.438  1.00  4.28           N  
ATOM    378  H   LYS A  34       1.182  -5.181   9.607  1.00  4.28           H  
ATOM    379  HA  LYS A  34       0.753  -7.990   9.070  1.00  4.28           H  
ATOM    380 1HB  LYS A  34       2.115  -6.508   7.654  1.00  4.28           H  
ATOM    381 2HB  LYS A  34       3.255  -6.332   8.969  1.00  4.28           H  
ATOM    382 1HG  LYS A  34       3.859  -8.659   8.879  1.00  4.28           H  
ATOM    383 2HG  LYS A  34       2.655  -8.926   7.605  1.00  4.28           H  
ATOM    384 1HD  LYS A  34       3.793  -7.267   6.163  1.00  4.28           H  
ATOM    385 2HD  LYS A  34       4.985  -6.975   7.442  1.00  4.28           H  
ATOM    386 1HE  LYS A  34       5.731  -9.308   7.294  1.00  4.28           H  
ATOM    387 2HE  LYS A  34       4.528  -9.623   6.031  1.00  4.28           H  
ATOM    388 1HZ  LYS A  34       6.692  -9.170   5.106  1.00  4.28           H  
ATOM    389 2HZ  LYS A  34       5.632  -7.981   4.666  1.00  4.28           H  
ATOM    390 3HZ  LYS A  34       6.750  -7.693   5.845  1.00  4.28           H  
ATOM    391  N   PRO A  35       1.787  -9.164  11.177  1.00  4.13           N  
ATOM    392  CA  PRO A  35       2.379  -9.874  12.304  1.00  4.13           C  
ATOM    393  C   PRO A  35       3.893  -9.961  12.173  1.00  4.13           C  
ATOM    394  O   PRO A  35       4.413 -10.077  11.063  1.00  4.13           O  
ATOM    395  CB  PRO A  35       1.748 -11.263  12.200  1.00  4.13           C  
ATOM    396  CG  PRO A  35       0.467 -11.045  11.445  1.00  4.13           C  
ATOM    397  CD  PRO A  35       0.753  -9.934  10.472  1.00  4.13           C  
ATOM    398  HA  PRO A  35       2.095  -9.370  13.241  1.00  4.13           H  
ATOM    399 1HB  PRO A  35       2.439 -11.942  11.690  1.00  4.13           H  
ATOM    400 2HB  PRO A  35       1.587 -11.677  13.207  1.00  4.13           H  
ATOM    401 1HG  PRO A  35       0.172 -11.975  10.953  1.00  4.13           H  
ATOM    402 2HG  PRO A  35      -0.338 -10.773  12.139  1.00  4.13           H  
ATOM    403 1HD  PRO A  35       1.125 -10.305   9.521  1.00  4.13           H  
ATOM    404 2HD  PRO A  35      -0.181  -9.367  10.374  1.00  4.13           H  
ATOM    405  N   LYS A  36       4.606  -9.932  13.292  1.00  3.96           N  
ATOM    406  CA  LYS A  36       6.052 -10.107  13.222  1.00  3.96           C  
ATOM    407  C   LYS A  36       6.443 -11.576  13.433  1.00  3.96           C  
ATOM    408  O   LYS A  36       6.130 -12.141  14.481  1.00  3.96           O  
ATOM    409  CB  LYS A  36       6.774  -9.250  14.256  1.00  3.96           C  
ATOM    410  CG  LYS A  36       6.645  -7.755  14.033  1.00  3.96           C  
ATOM    411  CD  LYS A  36       7.518  -6.971  15.007  1.00  3.96           C  
ATOM    412  CE  LYS A  36       7.297  -5.473  14.857  1.00  3.96           C  
ATOM    413  NZ  LYS A  36       7.666  -4.979  13.509  1.00  3.96           N  
ATOM    414  H   LYS A  36       4.146  -9.807  14.185  1.00  3.96           H  
ATOM    415  HA  LYS A  36       6.368  -9.760  12.245  1.00  3.96           H  
ATOM    416 1HB  LYS A  36       6.390  -9.476  15.253  1.00  3.96           H  
ATOM    417 2HB  LYS A  36       7.837  -9.499  14.252  1.00  3.96           H  
ATOM    418 1HG  LYS A  36       6.940  -7.505  13.009  1.00  3.96           H  
ATOM    419 2HG  LYS A  36       5.604  -7.451  14.164  1.00  3.96           H  
ATOM    420 1HD  LYS A  36       7.281  -7.267  16.027  1.00  3.96           H  
ATOM    421 2HD  LYS A  36       8.569  -7.191  14.816  1.00  3.96           H  
ATOM    422 1HE  LYS A  36       6.243  -5.252  15.026  1.00  3.96           H  
ATOM    423 2HE  LYS A  36       7.892  -4.943  15.599  1.00  3.96           H  
ATOM    424 1HZ  LYS A  36       7.455  -3.980  13.438  1.00  3.96           H  
ATOM    425 2HZ  LYS A  36       8.628  -5.139  13.302  1.00  3.96           H  
ATOM    426 3HZ  LYS A  36       7.081  -5.424  12.791  1.00  3.96           H  
ATOM    427  N   PRO A  37       7.211 -12.210  12.534  1.00  3.72           N  
ATOM    428  CA  PRO A  37       7.645 -13.595  12.641  1.00  3.72           C  
ATOM    429  C   PRO A  37       8.818 -13.709  13.597  1.00  3.72           C  
ATOM    430  O   PRO A  37       9.917 -14.080  13.189  1.00  3.72           O  
ATOM    431  CB  PRO A  37       8.066 -13.918  11.209  1.00  3.72           C  
ATOM    432  CG  PRO A  37       8.591 -12.588  10.676  1.00  3.72           C  
ATOM    433  CD  PRO A  37       7.705 -11.515  11.328  1.00  3.72           C  
ATOM    434  HA  PRO A  37       6.800 -14.222  12.970  1.00  3.72           H  
ATOM    435 1HB  PRO A  37       8.843 -14.697  11.224  1.00  3.72           H  
ATOM    436 2HB  PRO A  37       7.226 -14.327  10.642  1.00  3.72           H  
ATOM    437 1HG  PRO A  37       9.654 -12.473  10.939  1.00  3.72           H  
ATOM    438 2HG  PRO A  37       8.532 -12.573   9.578  1.00  3.72           H  
ATOM    439 1HD  PRO A  37       8.328 -10.649  11.604  1.00  3.72           H  
ATOM    440 2HD  PRO A  37       6.874 -11.237  10.659  1.00  3.72           H  
ATOM    441  N   SER A  38       8.594 -13.377  14.864  1.00  3.38           N  
ATOM    442  CA  SER A  38       9.693 -13.341  15.823  1.00  3.38           C  
ATOM    443  C   SER A  38      10.279 -14.718  16.067  1.00  3.38           C  
ATOM    444  O   SER A  38      11.433 -14.994  15.738  1.00  3.38           O  
ATOM    445  CB  SER A  38       9.205 -12.771  17.148  1.00  3.38           C  
ATOM    446  OG  SER A  38      10.246 -12.733  18.108  1.00  3.38           O  
ATOM    447  H   SER A  38       7.649 -13.096  15.129  1.00  3.38           H  
ATOM    448  HA  SER A  38      10.478 -12.698  15.422  1.00  3.38           H  
ATOM    449 1HB  SER A  38       8.819 -11.764  16.986  1.00  3.38           H  
ATOM    450 2HB  SER A  38       8.377 -13.375  17.527  1.00  3.38           H  
ATOM    451  HG  SER A  38      10.899 -12.113  17.761  1.00  3.38           H  
ATOM    452  N   GLN A  39       9.472 -15.631  16.577  1.00  2.97           N  
ATOM    453  CA  GLN A  39       9.990 -16.960  16.856  1.00  2.97           C  
ATOM    454  C   GLN A  39       9.774 -17.805  15.611  1.00  2.97           C  
ATOM    455  O   GLN A  39       8.981 -18.747  15.615  1.00  2.97           O  
ATOM    456  CB  GLN A  39       9.292 -17.534  18.085  1.00  2.97           C  
ATOM    457  CG  GLN A  39       9.436 -16.634  19.316  1.00  2.97           C  
ATOM    458  CD  GLN A  39      10.868 -16.459  19.780  1.00  2.97           C  
ATOM    459  OE1 GLN A  39      11.511 -17.416  20.231  1.00  2.97           O  
ATOM    460  NE2 GLN A  39      11.395 -15.230  19.664  1.00  2.97           N  
ATOM    461  H   GLN A  39       8.521 -15.392  16.809  1.00  2.97           H  
ATOM    462  HA  GLN A  39      11.060 -16.898  17.053  1.00  2.97           H  
ATOM    463 1HB  GLN A  39       8.244 -17.683  17.889  1.00  2.97           H  
ATOM    464 2HB  GLN A  39       9.719 -18.502  18.329  1.00  2.97           H  
ATOM    465 1HG  GLN A  39       9.034 -15.648  19.072  1.00  2.97           H  
ATOM    466 2HG  GLN A  39       8.864 -17.063  20.137  1.00  2.97           H  
ATOM    467 1HE2 GLN A  39      12.339 -15.065  19.951  1.00  2.97           H  
ATOM    468 2HE2 GLN A  39      10.853 -14.453  19.276  1.00  2.97           H  
ATOM    469  N   GLY A  40      10.492 -17.435  14.553  1.00  2.52           N  
ATOM    470  CA  GLY A  40      10.320 -17.978  13.209  1.00  2.52           C  
ATOM    471  C   GLY A  40      10.439 -19.490  13.094  1.00  2.52           C  
ATOM    472  O   GLY A  40       9.490 -20.159  12.684  1.00  2.52           O  
ATOM    473  H   GLY A  40      11.140 -16.659  14.706  1.00  2.52           H  
ATOM    474 1HA  GLY A  40       9.342 -17.670  12.836  1.00  2.52           H  
ATOM    475 2HA  GLY A  40      11.052 -17.509  12.552  1.00  2.52           H  
ATOM    476  N   LEU A  41      11.587 -20.049  13.464  1.00  2.10           N  
ATOM    477  CA  LEU A  41      11.755 -21.494  13.307  1.00  2.10           C  
ATOM    478  C   LEU A  41      10.800 -22.293  14.181  1.00  2.10           C  
ATOM    479  O   LEU A  41      10.291 -23.338  13.760  1.00  2.10           O  
ATOM    480  CB  LEU A  41      13.193 -21.894  13.611  1.00  2.10           C  
ATOM    481  CG  LEU A  41      14.220 -21.399  12.597  1.00  2.10           C  
ATOM    482  CD1 LEU A  41      15.621 -21.732  13.089  1.00  2.10           C  
ATOM    483  CD2 LEU A  41      13.935 -22.043  11.246  1.00  2.10           C  
ATOM    484  H   LEU A  41      12.340 -19.477  13.819  1.00  2.10           H  
ATOM    485  HA  LEU A  41      11.545 -21.745  12.268  1.00  2.10           H  
ATOM    486 1HB  LEU A  41      13.466 -21.497  14.587  1.00  2.10           H  
ATOM    487 2HB  LEU A  41      13.254 -22.981  13.653  1.00  2.10           H  
ATOM    488  HG  LEU A  41      14.146 -20.316  12.502  1.00  2.10           H  
ATOM    489 1HD1 LEU A  41      16.355 -21.370  12.369  1.00  2.10           H  
ATOM    490 2HD1 LEU A  41      15.792 -21.253  14.053  1.00  2.10           H  
ATOM    491 3HD1 LEU A  41      15.721 -22.812  13.197  1.00  2.10           H  
ATOM    492 1HD2 LEU A  41      14.660 -21.687  10.514  1.00  2.10           H  
ATOM    493 2HD2 LEU A  41      14.012 -23.127  11.336  1.00  2.10           H  
ATOM    494 3HD2 LEU A  41      12.930 -21.776  10.922  1.00  2.10           H  
ATOM    495  N   THR A  42      10.545 -21.799  15.391  1.00  1.76           N  
ATOM    496  CA  THR A  42       9.646 -22.496  16.290  1.00  1.76           C  
ATOM    497  C   THR A  42       8.240 -22.454  15.718  1.00  1.76           C  
ATOM    498  O   THR A  42       7.545 -23.470  15.710  1.00  1.76           O  
ATOM    499  CB  THR A  42       9.662 -21.911  17.705  1.00  1.76           C  
ATOM    500  OG1 THR A  42      10.982 -22.004  18.258  1.00  1.76           O  
ATOM    501  CG2 THR A  42       8.714 -22.692  18.573  1.00  1.76           C  
ATOM    502  H   THR A  42      10.976 -20.934  15.678  1.00  1.76           H  
ATOM    503  HA  THR A  42       9.953 -23.540  16.353  1.00  1.76           H  
ATOM    504  HB  THR A  42       9.353 -20.866  17.673  1.00  1.76           H  
ATOM    505  HG1 THR A  42      10.981 -21.628  19.145  1.00  1.76           H  
ATOM    506 1HG2 THR A  42       8.721 -22.280  19.580  1.00  1.76           H  
ATOM    507 2HG2 THR A  42       7.723 -22.622  18.151  1.00  1.76           H  
ATOM    508 3HG2 THR A  42       9.021 -23.736  18.607  1.00  1.76           H  
ATOM    509  N   SER A  43       7.824 -21.287  15.208  1.00  1.51           N  
ATOM    510  CA  SER A  43       6.491 -21.159  14.652  1.00  1.51           C  
ATOM    511  C   SER A  43       6.356 -22.149  13.529  1.00  1.51           C  
ATOM    512  O   SER A  43       5.396 -22.900  13.502  1.00  1.51           O  
ATOM    513  CB  SER A  43       6.247 -19.768  14.097  1.00  1.51           C  
ATOM    514  OG  SER A  43       4.913 -19.607  13.604  1.00  1.51           O  
ATOM    515  H   SER A  43       8.425 -20.465  15.229  1.00  1.51           H  
ATOM    516  HA  SER A  43       5.752 -21.385  15.420  1.00  1.51           H  
ATOM    517 1HB  SER A  43       6.442 -19.052  14.857  1.00  1.51           H  
ATOM    518 2HB  SER A  43       6.956 -19.578  13.293  1.00  1.51           H  
ATOM    519  HG  SER A  43       4.748 -20.268  12.872  1.00  1.51           H  
ATOM    520  N   LYS A  44       7.348 -22.209  12.634  1.00  1.35           N  
ATOM    521  CA  LYS A  44       7.248 -23.119  11.505  1.00  1.35           C  
ATOM    522  C   LYS A  44       7.139 -24.571  11.958  1.00  1.35           C  
ATOM    523  O   LYS A  44       6.349 -25.343  11.400  1.00  1.35           O  
ATOM    524  CB  LYS A  44       8.452 -22.935  10.582  1.00  1.35           C  
ATOM    525  CG  LYS A  44       8.438 -21.618   9.802  1.00  1.35           C  
ATOM    526  CD  LYS A  44       9.675 -21.457   8.933  1.00  1.35           C  
ATOM    527  CE  LYS A  44       9.637 -20.137   8.175  1.00  1.35           C  
ATOM    528  NZ  LYS A  44      10.849 -19.941   7.324  1.00  1.35           N  
ATOM    529  H   LYS A  44       8.147 -21.580  12.717  1.00  1.35           H  
ATOM    530  HA  LYS A  44       6.346 -22.869  10.949  1.00  1.35           H  
ATOM    531 1HB  LYS A  44       9.369 -22.963  11.176  1.00  1.35           H  
ATOM    532 2HB  LYS A  44       8.495 -23.755   9.868  1.00  1.35           H  
ATOM    533 1HG  LYS A  44       7.553 -21.587   9.168  1.00  1.35           H  
ATOM    534 2HG  LYS A  44       8.383 -20.787  10.504  1.00  1.35           H  
ATOM    535 1HD  LYS A  44      10.563 -21.476   9.567  1.00  1.35           H  
ATOM    536 2HD  LYS A  44       9.735 -22.280   8.223  1.00  1.35           H  
ATOM    537 1HE  LYS A  44       8.752 -20.118   7.541  1.00  1.35           H  
ATOM    538 2HE  LYS A  44       9.573 -19.320   8.895  1.00  1.35           H  
ATOM    539 1HZ  LYS A  44      10.782 -19.055   6.842  1.00  1.35           H  
ATOM    540 2HZ  LYS A  44      11.675 -19.944   7.904  1.00  1.35           H  
ATOM    541 3HZ  LYS A  44      10.911 -20.688   6.647  1.00  1.35           H  
ATOM    542  N   ALA A  45       7.883 -24.949  13.001  1.00  1.26           N  
ATOM    543  CA  ALA A  45       7.781 -26.308  13.506  1.00  1.26           C  
ATOM    544  C   ALA A  45       6.367 -26.594  14.000  1.00  1.26           C  
ATOM    545  O   ALA A  45       5.797 -27.651  13.715  1.00  1.26           O  
ATOM    546  CB  ALA A  45       8.765 -26.510  14.643  1.00  1.26           C  
ATOM    547  H   ALA A  45       8.545 -24.297  13.426  1.00  1.26           H  
ATOM    548  HA  ALA A  45       8.009 -26.994  12.691  1.00  1.26           H  
ATOM    549 1HB  ALA A  45       8.695 -27.533  15.005  1.00  1.26           H  
ATOM    550 2HB  ALA A  45       9.775 -26.313  14.286  1.00  1.26           H  
ATOM    551 3HB  ALA A  45       8.529 -25.821  15.453  1.00  1.26           H  
ATOM    552  N   ILE A  46       5.787 -25.625  14.703  1.00  1.21           N  
ATOM    553  CA  ILE A  46       4.460 -25.775  15.274  1.00  1.21           C  
ATOM    554  C   ILE A  46       3.398 -25.790  14.201  1.00  1.21           C  
ATOM    555  O   ILE A  46       2.486 -26.613  14.238  1.00  1.21           O  
ATOM    556  CB  ILE A  46       4.134 -24.629  16.237  1.00  1.21           C  
ATOM    557  CG1 ILE A  46       5.029 -24.671  17.421  1.00  1.21           C  
ATOM    558  CG2 ILE A  46       2.704 -24.780  16.698  1.00  1.21           C  
ATOM    559  CD1 ILE A  46       4.954 -23.424  18.205  1.00  1.21           C  
ATOM    560  H   ILE A  46       6.309 -24.765  14.886  1.00  1.21           H  
ATOM    561  HA  ILE A  46       4.421 -26.718  15.818  1.00  1.21           H  
ATOM    562  HB  ILE A  46       4.270 -23.668  15.733  1.00  1.21           H  
ATOM    563 1HG1 ILE A  46       4.743 -25.504  18.058  1.00  1.21           H  
ATOM    564 2HG1 ILE A  46       6.054 -24.822  17.097  1.00  1.21           H  
ATOM    565 1HG2 ILE A  46       2.454 -23.992  17.384  1.00  1.21           H  
ATOM    566 2HG2 ILE A  46       2.043 -24.748  15.838  1.00  1.21           H  
ATOM    567 3HG2 ILE A  46       2.603 -25.724  17.196  1.00  1.21           H  
ATOM    568 1HD1 ILE A  46       5.621 -23.515  19.043  1.00  1.21           H  
ATOM    569 2HD1 ILE A  46       5.260 -22.589  17.575  1.00  1.21           H  
ATOM    570 3HD1 ILE A  46       3.937 -23.263  18.554  1.00  1.21           H  
ATOM    571  N   ASP A  47       3.507 -24.855  13.261  1.00  1.20           N  
ATOM    572  CA  ASP A  47       2.552 -24.680  12.185  1.00  1.20           C  
ATOM    573  C   ASP A  47       2.464 -25.969  11.387  1.00  1.20           C  
ATOM    574  O   ASP A  47       1.368 -26.431  11.056  1.00  1.20           O  
ATOM    575  CB  ASP A  47       3.040 -23.541  11.275  1.00  1.20           C  
ATOM    576  CG  ASP A  47       3.010 -22.159  11.984  1.00  1.20           C  
ATOM    577  OD1 ASP A  47       2.353 -22.053  12.985  1.00  1.20           O  
ATOM    578  OD2 ASP A  47       3.698 -21.244  11.548  1.00  1.20           O  
ATOM    579  H   ASP A  47       4.298 -24.228  13.305  1.00  1.20           H  
ATOM    580  HA  ASP A  47       1.574 -24.443  12.605  1.00  1.20           H  
ATOM    581 1HB  ASP A  47       4.060 -23.749  10.959  1.00  1.20           H  
ATOM    582 2HB  ASP A  47       2.419 -23.495  10.382  1.00  1.20           H  
ATOM    583  N   TRP A  48       3.624 -26.582  11.114  1.00  1.21           N  
ATOM    584  CA  TRP A  48       3.640 -27.838  10.389  1.00  1.21           C  
ATOM    585  C   TRP A  48       2.990 -28.940  11.208  1.00  1.21           C  
ATOM    586  O   TRP A  48       2.192 -29.709  10.675  1.00  1.21           O  
ATOM    587  CB  TRP A  48       5.039 -28.254   9.971  1.00  1.21           C  
ATOM    588  CG  TRP A  48       5.003 -29.492   9.105  1.00  1.21           C  
ATOM    589  CD1 TRP A  48       4.810 -29.516   7.753  1.00  1.21           C  
ATOM    590  CD2 TRP A  48       5.162 -30.870   9.506  1.00  1.21           C  
ATOM    591  NE1 TRP A  48       4.833 -30.805   7.293  1.00  1.21           N  
ATOM    592  CE2 TRP A  48       5.046 -31.648   8.347  1.00  1.21           C  
ATOM    593  CE3 TRP A  48       5.392 -31.495  10.722  1.00  1.21           C  
ATOM    594  CZ2 TRP A  48       5.151 -33.022   8.377  1.00  1.21           C  
ATOM    595  CZ3 TRP A  48       5.506 -32.870  10.749  1.00  1.21           C  
ATOM    596  CH2 TRP A  48       5.387 -33.614   9.603  1.00  1.21           C  
ATOM    597  H   TRP A  48       4.512 -26.156  11.393  1.00  1.21           H  
ATOM    598  HA  TRP A  48       3.057 -27.707   9.479  1.00  1.21           H  
ATOM    599 1HB  TRP A  48       5.519 -27.444   9.424  1.00  1.21           H  
ATOM    600 2HB  TRP A  48       5.641 -28.455  10.862  1.00  1.21           H  
ATOM    601  HD1 TRP A  48       4.656 -28.637   7.131  1.00  1.21           H  
ATOM    602  HE1 TRP A  48       4.716 -31.085   6.330  1.00  1.21           H  
ATOM    603  HE3 TRP A  48       5.487 -30.907  11.633  1.00  1.21           H  
ATOM    604  HZ2 TRP A  48       5.061 -33.630   7.478  1.00  1.21           H  
ATOM    605  HZ3 TRP A  48       5.691 -33.354  11.707  1.00  1.21           H  
ATOM    606  HH2 TRP A  48       5.480 -34.700   9.665  1.00  1.21           H  
ATOM    607  N   LEU A  49       3.325 -29.041  12.497  1.00  1.24           N  
ATOM    608  CA  LEU A  49       2.723 -30.076  13.323  1.00  1.24           C  
ATOM    609  C   LEU A  49       1.215 -29.900  13.435  1.00  1.24           C  
ATOM    610  O   LEU A  49       0.465 -30.868  13.375  1.00  1.24           O  
ATOM    611  CB  LEU A  49       3.352 -30.080  14.707  1.00  1.24           C  
ATOM    612  CG  LEU A  49       4.785 -30.555  14.755  1.00  1.24           C  
ATOM    613  CD1 LEU A  49       5.341 -30.298  16.137  1.00  1.24           C  
ATOM    614  CD2 LEU A  49       4.829 -32.034  14.403  1.00  1.24           C  
ATOM    615  H   LEU A  49       4.010 -28.402  12.912  1.00  1.24           H  
ATOM    616  HA  LEU A  49       2.920 -31.042  12.853  1.00  1.24           H  
ATOM    617 1HB  LEU A  49       3.313 -29.066  15.110  1.00  1.24           H  
ATOM    618 2HB  LEU A  49       2.774 -30.728  15.340  1.00  1.24           H  
ATOM    619  HG  LEU A  49       5.377 -30.006  14.034  1.00  1.24           H  
ATOM    620 1HD1 LEU A  49       6.376 -30.631  16.181  1.00  1.24           H  
ATOM    621 2HD1 LEU A  49       5.293 -29.227  16.346  1.00  1.24           H  
ATOM    622 3HD1 LEU A  49       4.750 -30.841  16.872  1.00  1.24           H  
ATOM    623 1HD2 LEU A  49       5.861 -32.382  14.425  1.00  1.24           H  
ATOM    624 2HD2 LEU A  49       4.255 -32.594  15.113  1.00  1.24           H  
ATOM    625 3HD2 LEU A  49       4.415 -32.181  13.415  1.00  1.24           H  
ATOM    626  N   GLU A  50       0.741 -28.660  13.554  1.00  1.27           N  
ATOM    627  CA  GLU A  50      -0.699 -28.478  13.603  1.00  1.27           C  
ATOM    628  C   GLU A  50      -1.312 -28.965  12.309  1.00  1.27           C  
ATOM    629  O   GLU A  50      -2.284 -29.712  12.320  1.00  1.27           O  
ATOM    630  CB  GLU A  50      -1.110 -27.032  13.804  1.00  1.27           C  
ATOM    631  CG  GLU A  50      -2.632 -26.892  13.868  1.00  1.27           C  
ATOM    632  CD  GLU A  50      -3.099 -25.523  14.115  1.00  1.27           C  
ATOM    633  OE1 GLU A  50      -2.632 -24.926  15.048  1.00  1.27           O  
ATOM    634  OE2 GLU A  50      -3.919 -25.053  13.371  1.00  1.27           O  
ATOM    635  H   GLU A  50       1.370 -27.867  13.617  1.00  1.27           H  
ATOM    636  HA  GLU A  50      -1.100 -29.075  14.420  1.00  1.27           H  
ATOM    637 1HB  GLU A  50      -0.676 -26.650  14.727  1.00  1.27           H  
ATOM    638 2HB  GLU A  50      -0.728 -26.422  12.983  1.00  1.27           H  
ATOM    639 1HG  GLU A  50      -3.061 -27.247  12.927  1.00  1.27           H  
ATOM    640 2HG  GLU A  50      -2.995 -27.536  14.666  1.00  1.27           H  
ATOM    641  N   TRP A  51      -0.704 -28.585  11.181  1.00  1.29           N  
ATOM    642  CA  TRP A  51      -1.204 -29.004   9.886  1.00  1.29           C  
ATOM    643  C   TRP A  51      -1.255 -30.514   9.811  1.00  1.29           C  
ATOM    644  O   TRP A  51      -2.289 -31.079   9.457  1.00  1.29           O  
ATOM    645  CB  TRP A  51      -0.278 -28.456   8.783  1.00  1.29           C  
ATOM    646  CG  TRP A  51      -0.520 -28.987   7.410  1.00  1.29           C  
ATOM    647  CD1 TRP A  51      -1.386 -28.534   6.466  1.00  1.29           C  
ATOM    648  CD2 TRP A  51       0.168 -30.120   6.817  1.00  1.29           C  
ATOM    649  NE1 TRP A  51      -1.298 -29.308   5.333  1.00  1.29           N  
ATOM    650  CE2 TRP A  51      -0.353 -30.289   5.539  1.00  1.29           C  
ATOM    651  CE3 TRP A  51       1.179 -30.995   7.271  1.00  1.29           C  
ATOM    652  CZ2 TRP A  51       0.084 -31.302   4.701  1.00  1.29           C  
ATOM    653  CZ3 TRP A  51       1.611 -32.008   6.441  1.00  1.29           C  
ATOM    654  CH2 TRP A  51       1.079 -32.163   5.188  1.00  1.29           C  
ATOM    655  H   TRP A  51       0.107 -27.966  11.220  1.00  1.29           H  
ATOM    656  HA  TRP A  51      -2.205 -28.605   9.753  1.00  1.29           H  
ATOM    657 1HB  TRP A  51      -0.365 -27.370   8.755  1.00  1.29           H  
ATOM    658 2HB  TRP A  51       0.744 -28.675   9.035  1.00  1.29           H  
ATOM    659  HD1 TRP A  51      -2.047 -27.683   6.587  1.00  1.29           H  
ATOM    660  HE1 TRP A  51      -1.836 -29.178   4.488  1.00  1.29           H  
ATOM    661  HE3 TRP A  51       1.614 -30.877   8.264  1.00  1.29           H  
ATOM    662  HZ2 TRP A  51      -0.320 -31.439   3.699  1.00  1.29           H  
ATOM    663  HZ3 TRP A  51       2.389 -32.677   6.811  1.00  1.29           H  
ATOM    664  HH2 TRP A  51       1.444 -32.971   4.555  1.00  1.29           H  
ATOM    665  N   LEU A  52      -0.164 -31.166  10.205  1.00  1.31           N  
ATOM    666  CA  LEU A  52      -0.076 -32.611  10.163  1.00  1.31           C  
ATOM    667  C   LEU A  52      -1.134 -33.292  10.978  1.00  1.31           C  
ATOM    668  O   LEU A  52      -1.879 -34.133  10.474  1.00  1.31           O  
ATOM    669  CB  LEU A  52       1.251 -33.082  10.767  1.00  1.31           C  
ATOM    670  CG  LEU A  52       1.377 -34.596  10.911  1.00  1.31           C  
ATOM    671  CD1 LEU A  52       1.394 -35.217   9.537  1.00  1.31           C  
ATOM    672  CD2 LEU A  52       2.585 -34.929  11.745  1.00  1.31           C  
ATOM    673  H   LEU A  52       0.642 -30.634  10.511  1.00  1.31           H  
ATOM    674  HA  LEU A  52      -0.163 -32.934   9.129  1.00  1.31           H  
ATOM    675 1HB  LEU A  52       2.069 -32.719  10.143  1.00  1.31           H  
ATOM    676 2HB  LEU A  52       1.360 -32.645  11.754  1.00  1.31           H  
ATOM    677  HG  LEU A  52       0.500 -34.976  11.424  1.00  1.31           H  
ATOM    678 1HD1 LEU A  52       1.453 -36.302   9.632  1.00  1.31           H  
ATOM    679 2HD1 LEU A  52       0.480 -34.948   9.007  1.00  1.31           H  
ATOM    680 3HD1 LEU A  52       2.259 -34.849   8.985  1.00  1.31           H  
ATOM    681 1HD2 LEU A  52       2.658 -36.009  11.870  1.00  1.31           H  
ATOM    682 2HD2 LEU A  52       3.455 -34.572  11.269  1.00  1.31           H  
ATOM    683 3HD2 LEU A  52       2.488 -34.456  12.724  1.00  1.31           H  
ATOM    684  N   PHE A  53      -1.216 -32.926  12.243  1.00  1.33           N  
ATOM    685  CA  PHE A  53      -2.093 -33.621  13.146  1.00  1.33           C  
ATOM    686  C   PHE A  53      -3.542 -33.295  12.920  1.00  1.33           C  
ATOM    687  O   PHE A  53      -4.381 -34.191  12.898  1.00  1.33           O  
ATOM    688  CB  PHE A  53      -1.719 -33.293  14.565  1.00  1.33           C  
ATOM    689  CG  PHE A  53      -0.402 -33.861  14.982  1.00  1.33           C  
ATOM    690  CD1 PHE A  53      -0.134 -35.200  14.847  1.00  1.33           C  
ATOM    691  CD2 PHE A  53       0.556 -33.053  15.544  1.00  1.33           C  
ATOM    692  CE1 PHE A  53       1.066 -35.725  15.257  1.00  1.33           C  
ATOM    693  CE2 PHE A  53       1.748 -33.561  15.967  1.00  1.33           C  
ATOM    694  CZ  PHE A  53       2.014 -34.902  15.823  1.00  1.33           C  
ATOM    695  H   PHE A  53      -0.618 -32.179  12.598  1.00  1.33           H  
ATOM    696  HA  PHE A  53      -1.961 -34.683  13.000  1.00  1.33           H  
ATOM    697 1HB  PHE A  53      -1.666 -32.212  14.667  1.00  1.33           H  
ATOM    698 2HB  PHE A  53      -2.486 -33.655  15.227  1.00  1.33           H  
ATOM    699  HD1 PHE A  53      -0.882 -35.842  14.408  1.00  1.33           H  
ATOM    700  HD2 PHE A  53       0.346 -31.997  15.658  1.00  1.33           H  
ATOM    701  HE1 PHE A  53       1.264 -36.790  15.139  1.00  1.33           H  
ATOM    702  HE2 PHE A  53       2.482 -32.903  16.420  1.00  1.33           H  
ATOM    703  HZ  PHE A  53       2.967 -35.311  16.156  1.00  1.33           H  
ATOM    704  N   VAL A  54      -3.860 -32.033  12.699  1.00  1.37           N  
ATOM    705  CA  VAL A  54      -5.242 -31.666  12.504  1.00  1.37           C  
ATOM    706  C   VAL A  54      -5.779 -32.246  11.202  1.00  1.37           C  
ATOM    707  O   VAL A  54      -6.859 -32.842  11.190  1.00  1.37           O  
ATOM    708  CB  VAL A  54      -5.371 -30.141  12.548  1.00  1.37           C  
ATOM    709  CG1 VAL A  54      -6.709 -29.724  12.177  1.00  1.37           C  
ATOM    710  CG2 VAL A  54      -5.063 -29.675  13.952  1.00  1.37           C  
ATOM    711  H   VAL A  54      -3.149 -31.302  12.675  1.00  1.37           H  
ATOM    712  HA  VAL A  54      -5.824 -32.076  13.329  1.00  1.37           H  
ATOM    713  HB  VAL A  54      -4.681 -29.695  11.836  1.00  1.37           H  
ATOM    714 1HG1 VAL A  54      -6.767 -28.642  12.221  1.00  1.37           H  
ATOM    715 2HG1 VAL A  54      -6.904 -30.069  11.162  1.00  1.37           H  
ATOM    716 3HG1 VAL A  54      -7.432 -30.152  12.858  1.00  1.37           H  
ATOM    717 1HG2 VAL A  54      -5.146 -28.596  13.993  1.00  1.37           H  
ATOM    718 2HG2 VAL A  54      -5.772 -30.126  14.648  1.00  1.37           H  
ATOM    719 3HG2 VAL A  54      -4.049 -29.973  14.221  1.00  1.37           H  
ATOM    720  N   LYS A  55      -5.014 -32.118  10.112  1.00  1.43           N  
ATOM    721  CA  LYS A  55      -5.427 -32.646   8.819  1.00  1.43           C  
ATOM    722  C   LYS A  55      -5.585 -34.163   8.858  1.00  1.43           C  
ATOM    723  O   LYS A  55      -6.594 -34.699   8.407  1.00  1.43           O  
ATOM    724  CB  LYS A  55      -4.396 -32.271   7.752  1.00  1.43           C  
ATOM    725  CG  LYS A  55      -4.705 -32.708   6.344  1.00  1.43           C  
ATOM    726  CD  LYS A  55      -3.605 -32.237   5.399  1.00  1.43           C  
ATOM    727  CE  LYS A  55      -3.932 -32.545   3.945  1.00  1.43           C  
ATOM    728  NZ  LYS A  55      -3.943 -34.010   3.667  1.00  1.43           N  
ATOM    729  H   LYS A  55      -4.113 -31.639  10.153  1.00  1.43           H  
ATOM    730  HA  LYS A  55      -6.393 -32.207   8.559  1.00  1.43           H  
ATOM    731 1HB  LYS A  55      -4.260 -31.202   7.746  1.00  1.43           H  
ATOM    732 2HB  LYS A  55      -3.435 -32.716   8.013  1.00  1.43           H  
ATOM    733 1HG  LYS A  55      -4.776 -33.795   6.310  1.00  1.43           H  
ATOM    734 2HG  LYS A  55      -5.657 -32.282   6.032  1.00  1.43           H  
ATOM    735 1HD  LYS A  55      -3.476 -31.162   5.514  1.00  1.43           H  
ATOM    736 2HD  LYS A  55      -2.665 -32.724   5.669  1.00  1.43           H  
ATOM    737 1HE  LYS A  55      -4.912 -32.134   3.710  1.00  1.43           H  
ATOM    738 2HE  LYS A  55      -3.186 -32.070   3.307  1.00  1.43           H  
ATOM    739 1HZ  LYS A  55      -4.165 -34.166   2.694  1.00  1.43           H  
ATOM    740 2HZ  LYS A  55      -3.033 -34.400   3.872  1.00  1.43           H  
ATOM    741 3HZ  LYS A  55      -4.640 -34.458   4.248  1.00  1.43           H  
ATOM    742  N   MET A  56      -4.569 -34.855   9.386  1.00  1.54           N  
ATOM    743  CA  MET A  56      -4.552 -36.311   9.482  1.00  1.54           C  
ATOM    744  C   MET A  56      -5.647 -36.893  10.382  1.00  1.54           C  
ATOM    745  O   MET A  56      -6.297 -37.875  10.018  1.00  1.54           O  
ATOM    746  CB  MET A  56      -3.159 -36.732   9.945  1.00  1.54           C  
ATOM    747  CG  MET A  56      -2.907 -38.183  10.167  1.00  1.54           C  
ATOM    748  SD  MET A  56      -1.177 -38.455  10.656  1.00  1.54           S  
ATOM    749  CE  MET A  56      -1.122 -37.547  12.188  1.00  1.54           C  
ATOM    750  H   MET A  56      -3.751 -34.367   9.750  1.00  1.54           H  
ATOM    751  HA  MET A  56      -4.715 -36.709   8.482  1.00  1.54           H  
ATOM    752 1HB  MET A  56      -2.414 -36.362   9.242  1.00  1.54           H  
ATOM    753 2HB  MET A  56      -2.965 -36.253  10.903  1.00  1.54           H  
ATOM    754 1HG  MET A  56      -3.559 -38.549  10.961  1.00  1.54           H  
ATOM    755 2HG  MET A  56      -3.110 -38.745   9.258  1.00  1.54           H  
ATOM    756 1HE  MET A  56      -0.122 -37.611  12.618  1.00  1.54           H  
ATOM    757 2HE  MET A  56      -1.358 -36.515  11.977  1.00  1.54           H  
ATOM    758 3HE  MET A  56      -1.852 -37.954  12.888  1.00  1.54           H  
ATOM    759  N   MET A  57      -5.819 -36.323  11.578  1.00  1.70           N  
ATOM    760  CA  MET A  57      -6.805 -36.812  12.535  1.00  1.70           C  
ATOM    761  C   MET A  57      -8.251 -36.507  12.125  1.00  1.70           C  
ATOM    762  O   MET A  57      -9.146 -37.328  12.341  1.00  1.70           O  
ATOM    763  CB  MET A  57      -6.521 -36.207  13.894  1.00  1.70           C  
ATOM    764  CG  MET A  57      -5.219 -36.674  14.565  1.00  1.70           C  
ATOM    765  SD  MET A  57      -4.900 -35.804  16.133  1.00  1.70           S  
ATOM    766  CE  MET A  57      -3.297 -36.433  16.557  1.00  1.70           C  
ATOM    767  H   MET A  57      -5.256 -35.520  11.850  1.00  1.70           H  
ATOM    768  HA  MET A  57      -6.705 -37.893  12.601  1.00  1.70           H  
ATOM    769 1HB  MET A  57      -6.486 -35.127  13.792  1.00  1.70           H  
ATOM    770 2HB  MET A  57      -7.340 -36.451  14.558  1.00  1.70           H  
ATOM    771 1HG  MET A  57      -5.282 -37.741  14.767  1.00  1.70           H  
ATOM    772 2HG  MET A  57      -4.376 -36.502  13.890  1.00  1.70           H  
ATOM    773 1HE  MET A  57      -2.963 -35.991  17.494  1.00  1.70           H  
ATOM    774 2HE  MET A  57      -3.349 -37.516  16.666  1.00  1.70           H  
ATOM    775 3HE  MET A  57      -2.607 -36.188  15.776  1.00  1.70           H  
ATOM    776  N   HIS A  58      -8.499 -35.319  11.566  1.00  1.91           N  
ATOM    777  CA  HIS A  58      -9.846 -34.943  11.149  1.00  1.91           C  
ATOM    778  C   HIS A  58     -10.328 -35.863  10.029  1.00  1.91           C  
ATOM    779  O   HIS A  58      -9.580 -36.205   9.110  1.00  1.91           O  
ATOM    780  CB  HIS A  58      -9.888 -33.461  10.718  1.00  1.91           C  
ATOM    781  CG  HIS A  58     -11.278 -32.927  10.359  1.00  1.91           C  
ATOM    782  ND1 HIS A  58     -11.867 -33.165   9.133  1.00  1.91           N  
ATOM    783  CD2 HIS A  58     -12.175 -32.195  11.063  1.00  1.91           C  
ATOM    784  CE1 HIS A  58     -13.060 -32.600   9.096  1.00  1.91           C  
ATOM    785  NE2 HIS A  58     -13.275 -32.006  10.256  1.00  1.91           N  
ATOM    786  H   HIS A  58      -7.750 -34.642  11.414  1.00  1.91           H  
ATOM    787  HA  HIS A  58     -10.528 -35.058  11.990  1.00  1.91           H  
ATOM    788 1HB  HIS A  58      -9.488 -32.841  11.526  1.00  1.91           H  
ATOM    789 2HB  HIS A  58      -9.229 -33.319   9.855  1.00  1.91           H  
ATOM    790  HD1 HIS A  58     -11.465 -33.688   8.382  1.00  1.91           H  
ATOM    791  HD2 HIS A  58     -12.170 -31.775  12.056  1.00  1.91           H  
ATOM    792  HE1 HIS A  58     -13.684 -32.680   8.202  1.00  1.91           H  
ATOM    793  N   ASP A  59     -11.602 -36.240  10.046  1.00  2.15           N  
ATOM    794  CA  ASP A  59     -12.054 -37.105   8.970  1.00  2.15           C  
ATOM    795  C   ASP A  59     -12.299 -36.293   7.717  1.00  2.15           C  
ATOM    796  O   ASP A  59     -13.412 -35.857   7.424  1.00  2.15           O  
ATOM    797  CB  ASP A  59     -13.309 -37.881   9.350  1.00  2.15           C  
ATOM    798  CG  ASP A  59     -13.744 -38.885   8.258  1.00  2.15           C  
ATOM    799  OD1 ASP A  59     -13.294 -38.775   7.112  1.00  2.15           O  
ATOM    800  OD2 ASP A  59     -14.514 -39.764   8.583  1.00  2.15           O  
ATOM    801  H   ASP A  59     -12.222 -35.955  10.789  1.00  2.15           H  
ATOM    802  HA  ASP A  59     -11.267 -37.830   8.759  1.00  2.15           H  
ATOM    803 1HB  ASP A  59     -13.135 -38.426  10.279  1.00  2.15           H  
ATOM    804 2HB  ASP A  59     -14.128 -37.182   9.523  1.00  2.15           H  
ATOM    805  N   SER A  60     -11.229 -36.175   6.946  1.00  2.38           N  
ATOM    806  CA  SER A  60     -11.147 -35.386   5.727  1.00  2.38           C  
ATOM    807  C   SER A  60     -12.062 -35.879   4.609  1.00  2.38           C  
ATOM    808  O   SER A  60     -12.183 -35.210   3.583  1.00  2.38           O  
ATOM    809  CB  SER A  60      -9.706 -35.328   5.237  1.00  2.38           C  
ATOM    810  OG  SER A  60      -9.251 -36.582   4.806  1.00  2.38           O  
ATOM    811  H   SER A  60     -10.377 -36.590   7.325  1.00  2.38           H  
ATOM    812  HA  SER A  60     -11.453 -34.369   5.974  1.00  2.38           H  
ATOM    813 1HB  SER A  60      -9.623 -34.608   4.425  1.00  2.38           H  
ATOM    814 2HB  SER A  60      -9.071 -34.976   6.054  1.00  2.38           H  
ATOM    815  HG  SER A  60      -9.440 -37.191   5.524  1.00  2.38           H  
ATOM    816  N   LYS A  61     -12.665 -37.068   4.754  1.00  2.53           N  
ATOM    817  CA  LYS A  61     -13.551 -37.546   3.706  1.00  2.53           C  
ATOM    818  C   LYS A  61     -14.938 -36.917   3.823  1.00  2.53           C  
ATOM    819  O   LYS A  61     -15.722 -36.968   2.876  1.00  2.53           O  
ATOM    820  CB  LYS A  61     -13.669 -39.069   3.726  1.00  2.53           C  
ATOM    821  CG  LYS A  61     -12.389 -39.808   3.346  1.00  2.53           C  
ATOM    822  CD  LYS A  61     -12.589 -41.319   3.376  1.00  2.53           C  
ATOM    823  CE  LYS A  61     -11.318 -42.057   2.973  1.00  2.53           C  
ATOM    824  NZ  LYS A  61     -11.496 -43.533   3.021  1.00  2.53           N  
ATOM    825  H   LYS A  61     -12.584 -37.615   5.624  1.00  2.53           H  
ATOM    826  HA  LYS A  61     -13.134 -37.251   2.744  1.00  2.53           H  
ATOM    827 1HB  LYS A  61     -13.958 -39.392   4.731  1.00  2.53           H  
ATOM    828 2HB  LYS A  61     -14.456 -39.381   3.042  1.00  2.53           H  
ATOM    829 1HG  LYS A  61     -12.078 -39.506   2.346  1.00  2.53           H  
ATOM    830 2HG  LYS A  61     -11.602 -39.539   4.050  1.00  2.53           H  
ATOM    831 1HD  LYS A  61     -12.872 -41.622   4.387  1.00  2.53           H  
ATOM    832 2HD  LYS A  61     -13.393 -41.594   2.695  1.00  2.53           H  
ATOM    833 1HE  LYS A  61     -11.043 -41.767   1.959  1.00  2.53           H  
ATOM    834 2HE  LYS A  61     -10.513 -41.776   3.651  1.00  2.53           H  
ATOM    835 1HZ  LYS A  61     -10.634 -43.985   2.749  1.00  2.53           H  
ATOM    836 2HZ  LYS A  61     -11.741 -43.812   3.961  1.00  2.53           H  
ATOM    837 3HZ  LYS A  61     -12.233 -43.804   2.386  1.00  2.53           H  
ATOM    838  N   GLN A  62     -15.254 -36.355   4.995  1.00  2.55           N  
ATOM    839  CA  GLN A  62     -16.550 -35.723   5.223  1.00  2.55           C  
ATOM    840  C   GLN A  62     -16.561 -34.316   4.615  1.00  2.55           C  
ATOM    841  O   GLN A  62     -15.721 -33.498   4.986  1.00  2.55           O  
ATOM    842  CB  GLN A  62     -16.807 -35.624   6.731  1.00  2.55           C  
ATOM    843  CG  GLN A  62     -18.097 -34.909   7.163  1.00  2.55           C  
ATOM    844  CD  GLN A  62     -19.385 -35.625   6.800  1.00  2.55           C  
ATOM    845  OE1 GLN A  62     -19.590 -36.797   7.136  1.00  2.55           O  
ATOM    846  NE2 GLN A  62     -20.280 -34.905   6.138  1.00  2.55           N  
ATOM    847  H   GLN A  62     -14.564 -36.338   5.750  1.00  2.55           H  
ATOM    848  HA  GLN A  62     -17.317 -36.351   4.793  1.00  2.55           H  
ATOM    849 1HB  GLN A  62     -16.825 -36.630   7.154  1.00  2.55           H  
ATOM    850 2HB  GLN A  62     -15.968 -35.103   7.197  1.00  2.55           H  
ATOM    851 1HG  GLN A  62     -18.075 -34.790   8.243  1.00  2.55           H  
ATOM    852 2HG  GLN A  62     -18.120 -33.925   6.688  1.00  2.55           H  
ATOM    853 1HE2 GLN A  62     -21.158 -35.304   5.880  1.00  2.55           H  
ATOM    854 2HE2 GLN A  62     -20.065 -33.943   5.896  1.00  2.55           H  
ATOM    855  N   PRO A  63     -17.468 -33.988   3.678  1.00  2.44           N  
ATOM    856  CA  PRO A  63     -17.593 -32.666   3.104  1.00  2.44           C  
ATOM    857  C   PRO A  63     -17.940 -31.663   4.184  1.00  2.44           C  
ATOM    858  O   PRO A  63     -18.730 -31.963   5.084  1.00  2.44           O  
ATOM    859  CB  PRO A  63     -18.765 -32.822   2.124  1.00  2.44           C  
ATOM    860  CG  PRO A  63     -18.798 -34.298   1.795  1.00  2.44           C  
ATOM    861  CD  PRO A  63     -18.366 -34.996   3.067  1.00  2.44           C  
ATOM    862  HA  PRO A  63     -16.661 -32.395   2.592  1.00  2.44           H  
ATOM    863 1HB  PRO A  63     -19.693 -32.462   2.592  1.00  2.44           H  
ATOM    864 2HB  PRO A  63     -18.594 -32.193   1.236  1.00  2.44           H  
ATOM    865 1HG  PRO A  63     -19.810 -34.592   1.475  1.00  2.44           H  
ATOM    866 2HG  PRO A  63     -18.126 -34.514   0.951  1.00  2.44           H  
ATOM    867 1HD  PRO A  63     -19.221 -35.211   3.705  1.00  2.44           H  
ATOM    868 2HD  PRO A  63     -17.834 -35.895   2.765  1.00  2.44           H  
ATOM    869  N   LEU A  64     -17.465 -30.434   4.056  1.00  2.25           N  
ATOM    870  CA  LEU A  64     -17.864 -29.431   5.034  1.00  2.25           C  
ATOM    871  C   LEU A  64     -19.196 -28.866   4.599  1.00  2.25           C  
ATOM    872  O   LEU A  64     -19.273 -27.760   4.066  1.00  2.25           O  
ATOM    873  CB  LEU A  64     -16.834 -28.307   5.172  1.00  2.25           C  
ATOM    874  CG  LEU A  64     -15.453 -28.732   5.649  1.00  2.25           C  
ATOM    875  CD1 LEU A  64     -14.544 -27.506   5.732  1.00  2.25           C  
ATOM    876  CD2 LEU A  64     -15.583 -29.418   6.988  1.00  2.25           C  
ATOM    877  H   LEU A  64     -16.825 -30.201   3.312  1.00  2.25           H  
ATOM    878  HA  LEU A  64     -17.989 -29.908   6.005  1.00  2.25           H  
ATOM    879 1HB  LEU A  64     -16.719 -27.818   4.206  1.00  2.25           H  
ATOM    880 2HB  LEU A  64     -17.218 -27.571   5.882  1.00  2.25           H  
ATOM    881  HG  LEU A  64     -15.016 -29.428   4.932  1.00  2.25           H  
ATOM    882 1HD1 LEU A  64     -13.551 -27.817   6.069  1.00  2.25           H  
ATOM    883 2HD1 LEU A  64     -14.464 -27.039   4.753  1.00  2.25           H  
ATOM    884 3HD1 LEU A  64     -14.953 -26.792   6.441  1.00  2.25           H  
ATOM    885 1HD2 LEU A  64     -14.592 -29.731   7.325  1.00  2.25           H  
ATOM    886 2HD2 LEU A  64     -16.016 -28.725   7.708  1.00  2.25           H  
ATOM    887 3HD2 LEU A  64     -16.227 -30.295   6.890  1.00  2.25           H  
ATOM    888  N   HIS A  65     -20.240 -29.656   4.841  1.00  2.03           N  
ATOM    889  CA  HIS A  65     -21.599 -29.435   4.342  1.00  2.03           C  
ATOM    890  C   HIS A  65     -22.175 -28.072   4.678  1.00  2.03           C  
ATOM    891  O   HIS A  65     -23.004 -27.534   3.934  1.00  2.03           O  
ATOM    892  CB  HIS A  65     -22.522 -30.537   4.876  1.00  2.03           C  
ATOM    893  CG  HIS A  65     -22.742 -30.525   6.371  1.00  2.03           C  
ATOM    894  ND1 HIS A  65     -21.803 -31.002   7.264  1.00  2.03           N  
ATOM    895  CD2 HIS A  65     -23.804 -30.137   7.118  1.00  2.03           C  
ATOM    896  CE1 HIS A  65     -22.279 -30.905   8.490  1.00  2.03           C  
ATOM    897  NE2 HIS A  65     -23.490 -30.391   8.428  1.00  2.03           N  
ATOM    898  H   HIS A  65     -20.020 -30.530   5.317  1.00  2.03           H  
ATOM    899  HA  HIS A  65     -21.588 -29.521   3.256  1.00  2.03           H  
ATOM    900 1HB  HIS A  65     -23.494 -30.455   4.390  1.00  2.03           H  
ATOM    901 2HB  HIS A  65     -22.104 -31.508   4.606  1.00  2.03           H  
ATOM    902  HD2 HIS A  65     -24.739 -29.716   6.748  1.00  2.03           H  
ATOM    903  HE1 HIS A  65     -21.763 -31.207   9.400  1.00  2.03           H  
ATOM    904  HE2 HIS A  65     -24.094 -30.215   9.221  1.00  2.03           H  
ATOM    905  N   TYR A  66     -21.665 -27.451   5.723  1.00  1.81           N  
ATOM    906  CA  TYR A  66     -22.137 -26.145   6.128  1.00  1.81           C  
ATOM    907  C   TYR A  66     -21.843 -25.089   5.045  1.00  1.81           C  
ATOM    908  O   TYR A  66     -22.534 -24.078   4.965  1.00  1.81           O  
ATOM    909  CB  TYR A  66     -21.549 -25.779   7.493  1.00  1.81           C  
ATOM    910  CG  TYR A  66     -22.261 -26.508   8.648  1.00  1.81           C  
ATOM    911  CD1 TYR A  66     -21.571 -27.285   9.565  1.00  1.81           C  
ATOM    912  CD2 TYR A  66     -23.627 -26.402   8.753  1.00  1.81           C  
ATOM    913  CE1 TYR A  66     -22.259 -27.928  10.589  1.00  1.81           C  
ATOM    914  CE2 TYR A  66     -24.318 -27.033   9.754  1.00  1.81           C  
ATOM    915  CZ  TYR A  66     -23.644 -27.795  10.675  1.00  1.81           C  
ATOM    916  OH  TYR A  66     -24.342 -28.439  11.666  1.00  1.81           O  
ATOM    917  H   TYR A  66     -20.960 -27.925   6.273  1.00  1.81           H  
ATOM    918  HA  TYR A  66     -23.220 -26.199   6.244  1.00  1.81           H  
ATOM    919 1HB  TYR A  66     -20.494 -26.060   7.518  1.00  1.81           H  
ATOM    920 2HB  TYR A  66     -21.601 -24.716   7.663  1.00  1.81           H  
ATOM    921  HD1 TYR A  66     -20.500 -27.395   9.486  1.00  1.81           H  
ATOM    922  HD2 TYR A  66     -24.157 -25.822   8.034  1.00  1.81           H  
ATOM    923  HE1 TYR A  66     -21.717 -28.538  11.312  1.00  1.81           H  
ATOM    924  HE2 TYR A  66     -25.403 -26.933   9.812  1.00  1.81           H  
ATOM    925  HH  TYR A  66     -23.724 -28.817  12.298  1.00  1.81           H  
ATOM    926  N   LEU A  67     -20.834 -25.324   4.210  1.00  1.62           N  
ATOM    927  CA  LEU A  67     -20.475 -24.406   3.133  1.00  1.62           C  
ATOM    928  C   LEU A  67     -21.003 -24.843   1.770  1.00  1.62           C  
ATOM    929  O   LEU A  67     -20.617 -24.268   0.752  1.00  1.62           O  
ATOM    930  CB  LEU A  67     -18.960 -24.238   3.077  1.00  1.62           C  
ATOM    931  CG  LEU A  67     -18.358 -23.575   4.281  1.00  1.62           C  
ATOM    932  CD1 LEU A  67     -16.848 -23.597   4.187  1.00  1.62           C  
ATOM    933  CD2 LEU A  67     -18.875 -22.132   4.307  1.00  1.62           C  
ATOM    934  H   LEU A  67     -20.300 -26.189   4.295  1.00  1.62           H  
ATOM    935  HA  LEU A  67     -20.910 -23.433   3.360  1.00  1.62           H  
ATOM    936 1HB  LEU A  67     -18.510 -25.229   2.982  1.00  1.62           H  
ATOM    937 2HB  LEU A  67     -18.701 -23.651   2.198  1.00  1.62           H  
ATOM    938  HG  LEU A  67     -18.651 -24.100   5.183  1.00  1.62           H  
ATOM    939 1HD1 LEU A  67     -16.424 -23.107   5.062  1.00  1.62           H  
ATOM    940 2HD1 LEU A  67     -16.507 -24.634   4.152  1.00  1.62           H  
ATOM    941 3HD1 LEU A  67     -16.533 -23.079   3.283  1.00  1.62           H  
ATOM    942 1HD2 LEU A  67     -18.465 -21.597   5.141  1.00  1.62           H  
ATOM    943 2HD2 LEU A  67     -18.579 -21.624   3.397  1.00  1.62           H  
ATOM    944 3HD2 LEU A  67     -19.962 -22.135   4.380  1.00  1.62           H  
ATOM    945  N   SER A  68     -21.853 -25.881   1.734  1.00  1.46           N  
ATOM    946  CA  SER A  68     -22.408 -26.345   0.465  1.00  1.46           C  
ATOM    947  C   SER A  68     -23.658 -25.560   0.076  1.00  1.46           C  
ATOM    948  O   SER A  68     -24.128 -25.639  -1.060  1.00  1.46           O  
ATOM    949  CB  SER A  68     -22.738 -27.822   0.535  1.00  1.46           C  
ATOM    950  OG  SER A  68     -23.808 -28.078   1.415  1.00  1.46           O  
ATOM    951  H   SER A  68     -22.145 -26.349   2.591  1.00  1.46           H  
ATOM    952  HA  SER A  68     -21.658 -26.195  -0.312  1.00  1.46           H  
ATOM    953 1HB  SER A  68     -22.987 -28.187  -0.459  1.00  1.46           H  
ATOM    954 2HB  SER A  68     -21.857 -28.364   0.873  1.00  1.46           H  
ATOM    955  HG  SER A  68     -23.593 -27.623   2.258  1.00  1.46           H  
ATOM    956  N   GLY A  69     -24.207 -24.826   1.038  1.00  1.33           N  
ATOM    957  CA  GLY A  69     -25.400 -24.021   0.832  1.00  1.33           C  
ATOM    958  C   GLY A  69     -24.991 -22.572   0.671  1.00  1.33           C  
ATOM    959  O   GLY A  69     -23.823 -22.269   0.407  1.00  1.33           O  
ATOM    960  H   GLY A  69     -23.762 -24.823   1.944  1.00  1.33           H  
ATOM    961 1HA  GLY A  69     -25.938 -24.361  -0.054  1.00  1.33           H  
ATOM    962 2HA  GLY A  69     -26.068 -24.127   1.685  1.00  1.33           H  
ATOM    963  N   ASN A  70     -25.909 -21.643   0.915  1.00  1.22           N  
ATOM    964  CA  ASN A  70     -25.579 -20.232   0.729  1.00  1.22           C  
ATOM    965  C   ASN A  70     -24.797 -19.640   1.902  1.00  1.22           C  
ATOM    966  O   ASN A  70     -25.240 -18.694   2.531  1.00  1.22           O  
ATOM    967  CB  ASN A  70     -26.828 -19.414   0.501  1.00  1.22           C  
ATOM    968  CG  ASN A  70     -26.478 -18.069  -0.031  1.00  1.22           C  
ATOM    969  OD1 ASN A  70     -25.532 -17.968  -0.821  1.00  1.22           O  
ATOM    970  ND2 ASN A  70     -27.175 -17.040   0.376  1.00  1.22           N  
ATOM    971  H   ASN A  70     -26.853 -21.915   1.161  1.00  1.22           H  
ATOM    972  HA  ASN A  70     -24.944 -20.143  -0.155  1.00  1.22           H  
ATOM    973 1HB  ASN A  70     -27.484 -19.926  -0.205  1.00  1.22           H  
ATOM    974 2HB  ASN A  70     -27.373 -19.298   1.439  1.00  1.22           H  
ATOM    975 1HD2 ASN A  70     -26.923 -16.109   0.040  1.00  1.22           H  
ATOM    976 2HD2 ASN A  70     -27.939 -17.163   1.005  1.00  1.22           H  
ATOM    977  N   PHE A  71     -23.666 -20.244   2.202  1.00  1.13           N  
ATOM    978  CA  PHE A  71     -22.699 -19.850   3.206  1.00  1.13           C  
ATOM    979  C   PHE A  71     -21.353 -19.965   2.540  1.00  1.13           C  
ATOM    980  O   PHE A  71     -20.312 -19.581   3.078  1.00  1.13           O  
ATOM    981  CB  PHE A  71     -22.835 -20.714   4.446  1.00  1.13           C  
ATOM    982  CG  PHE A  71     -24.135 -20.505   5.191  1.00  1.13           C  
ATOM    983  CD1 PHE A  71     -25.283 -21.244   4.918  1.00  1.13           C  
ATOM    984  CD2 PHE A  71     -24.174 -19.586   6.227  1.00  1.13           C  
ATOM    985  CE1 PHE A  71     -26.441 -21.038   5.662  1.00  1.13           C  
ATOM    986  CE2 PHE A  71     -25.304 -19.402   6.968  1.00  1.13           C  
ATOM    987  CZ  PHE A  71     -26.445 -20.122   6.685  1.00  1.13           C  
ATOM    988  H   PHE A  71     -23.408 -21.025   1.608  1.00  1.13           H  
ATOM    989  HA  PHE A  71     -22.864 -18.807   3.483  1.00  1.13           H  
ATOM    990 1HB  PHE A  71     -22.778 -21.758   4.156  1.00  1.13           H  
ATOM    991 2HB  PHE A  71     -22.011 -20.519   5.132  1.00  1.13           H  
ATOM    992  HD1 PHE A  71     -25.264 -21.983   4.119  1.00  1.13           H  
ATOM    993  HD2 PHE A  71     -23.279 -19.015   6.458  1.00  1.13           H  
ATOM    994  HE1 PHE A  71     -27.336 -21.608   5.451  1.00  1.13           H  
ATOM    995  HE2 PHE A  71     -25.294 -18.681   7.777  1.00  1.13           H  
ATOM    996  HZ  PHE A  71     -27.343 -19.969   7.270  1.00  1.13           H  
ATOM    997  N   ALA A  72     -21.408 -20.498   1.324  1.00  1.04           N  
ATOM    998  CA  ALA A  72     -20.225 -20.725   0.522  1.00  1.04           C  
ATOM    999  C   ALA A  72     -19.524 -19.383   0.319  1.00  1.04           C  
ATOM   1000  O   ALA A  72     -20.208 -18.379   0.124  1.00  1.04           O  
ATOM   1001  CB  ALA A  72     -20.619 -21.337  -0.809  1.00  1.04           C  
ATOM   1002  H   ALA A  72     -22.313 -20.814   0.967  1.00  1.04           H  
ATOM   1003  HA  ALA A  72     -19.583 -21.413   1.064  1.00  1.04           H  
ATOM   1004 1HB  ALA A  72     -19.741 -21.523  -1.409  1.00  1.04           H  
ATOM   1005 2HB  ALA A  72     -21.141 -22.278  -0.634  1.00  1.04           H  
ATOM   1006 3HB  ALA A  72     -21.283 -20.656  -1.335  1.00  1.04           H  
ATOM   1007  N   PRO A  73     -18.180 -19.337   0.279  1.00  0.96           N  
ATOM   1008  CA  PRO A  73     -17.390 -18.122   0.147  1.00  0.96           C  
ATOM   1009  C   PRO A  73     -17.521 -17.406  -1.192  1.00  0.96           C  
ATOM   1010  O   PRO A  73     -17.732 -18.011  -2.247  1.00  0.96           O  
ATOM   1011  CB  PRO A  73     -15.953 -18.646   0.302  1.00  0.96           C  
ATOM   1012  CG  PRO A  73     -16.013 -20.119  -0.039  1.00  0.96           C  
ATOM   1013  CD  PRO A  73     -17.384 -20.574   0.413  1.00  0.96           C  
ATOM   1014  HA  PRO A  73     -17.644 -17.444   0.965  1.00  0.96           H  
ATOM   1015 1HB  PRO A  73     -15.289 -18.082  -0.372  1.00  0.96           H  
ATOM   1016 2HB  PRO A  73     -15.588 -18.451   1.310  1.00  0.96           H  
ATOM   1017 1HG  PRO A  73     -15.852 -20.258  -1.121  1.00  0.96           H  
ATOM   1018 2HG  PRO A  73     -15.196 -20.652   0.474  1.00  0.96           H  
ATOM   1019 1HD  PRO A  73     -17.734 -21.362  -0.259  1.00  0.96           H  
ATOM   1020 2HD  PRO A  73     -17.351 -20.902   1.464  1.00  0.96           H  
ATOM   1021  N   VAL A  74     -17.354 -16.087  -1.104  1.00  0.90           N  
ATOM   1022  CA  VAL A  74     -17.364 -15.178  -2.238  1.00  0.90           C  
ATOM   1023  C   VAL A  74     -16.152 -14.241  -2.235  1.00  0.90           C  
ATOM   1024  O   VAL A  74     -15.456 -14.068  -1.223  1.00  0.90           O  
ATOM   1025  CB  VAL A  74     -18.675 -14.359  -2.267  1.00  0.90           C  
ATOM   1026  CG1 VAL A  74     -19.846 -15.282  -2.412  1.00  0.90           C  
ATOM   1027  CG2 VAL A  74     -18.835 -13.579  -1.018  1.00  0.90           C  
ATOM   1028  H   VAL A  74     -17.208 -15.698  -0.190  1.00  0.90           H  
ATOM   1029  HA  VAL A  74     -17.326 -15.771  -3.151  1.00  0.90           H  
ATOM   1030  HB  VAL A  74     -18.658 -13.685  -3.129  1.00  0.90           H  
ATOM   1031 1HG1 VAL A  74     -20.744 -14.693  -2.454  1.00  0.90           H  
ATOM   1032 2HG1 VAL A  74     -19.731 -15.838  -3.332  1.00  0.90           H  
ATOM   1033 3HG1 VAL A  74     -19.906 -15.970  -1.569  1.00  0.90           H  
ATOM   1034 1HG2 VAL A  74     -19.757 -13.031  -1.075  1.00  0.90           H  
ATOM   1035 2HG2 VAL A  74     -18.867 -14.249  -0.166  1.00  0.90           H  
ATOM   1036 3HG2 VAL A  74     -18.009 -12.897  -0.925  1.00  0.90           H  
ATOM   1037  N   ASP A  75     -15.926 -13.624  -3.379  1.00  0.84           N  
ATOM   1038  CA  ASP A  75     -14.873 -12.642  -3.562  1.00  0.84           C  
ATOM   1039  C   ASP A  75     -15.287 -11.228  -3.150  1.00  0.84           C  
ATOM   1040  O   ASP A  75     -16.402 -11.016  -2.670  1.00  0.84           O  
ATOM   1041  CB  ASP A  75     -14.456 -12.679  -5.034  1.00  0.84           C  
ATOM   1042  CG  ASP A  75     -15.603 -12.258  -5.982  1.00  0.84           C  
ATOM   1043  OD1 ASP A  75     -16.569 -11.730  -5.512  1.00  0.84           O  
ATOM   1044  OD2 ASP A  75     -15.516 -12.487  -7.177  1.00  0.84           O  
ATOM   1045  H   ASP A  75     -16.525 -13.837  -4.164  1.00  0.84           H  
ATOM   1046  HA  ASP A  75     -14.022 -12.936  -2.946  1.00  0.84           H  
ATOM   1047 1HB  ASP A  75     -13.612 -12.011  -5.196  1.00  0.84           H  
ATOM   1048 2HB  ASP A  75     -14.132 -13.686  -5.298  1.00  0.84           H  
ATOM   1049  N   GLU A  76     -14.374 -10.272  -3.350  1.00  0.79           N  
ATOM   1050  CA  GLU A  76     -14.607  -8.860  -3.050  1.00  0.79           C  
ATOM   1051  C   GLU A  76     -14.921  -8.120  -4.337  1.00  0.79           C  
ATOM   1052  O   GLU A  76     -14.463  -8.527  -5.408  1.00  0.79           O  
ATOM   1053  CB  GLU A  76     -13.377  -8.208  -2.421  1.00  0.79           C  
ATOM   1054  CG  GLU A  76     -12.969  -8.754  -1.125  1.00  0.79           C  
ATOM   1055  CD  GLU A  76     -11.798  -8.010  -0.527  1.00  0.79           C  
ATOM   1056  OE1 GLU A  76     -10.845  -7.757  -1.220  1.00  0.79           O  
ATOM   1057  OE2 GLU A  76     -11.882  -7.665   0.636  1.00  0.79           O  
ATOM   1058  H   GLU A  76     -13.483 -10.533  -3.739  1.00  0.79           H  
ATOM   1059  HA  GLU A  76     -15.461  -8.769  -2.375  1.00  0.79           H  
ATOM   1060 1HB  GLU A  76     -12.533  -8.300  -3.101  1.00  0.79           H  
ATOM   1061 2HB  GLU A  76     -13.571  -7.142  -2.281  1.00  0.79           H  
ATOM   1062 1HG  GLU A  76     -13.803  -8.726  -0.442  1.00  0.79           H  
ATOM   1063 2HG  GLU A  76     -12.697  -9.792  -1.279  1.00  0.79           H  
ATOM   1064  N   THR A  77     -15.656  -7.015  -4.242  1.00  0.75           N  
ATOM   1065  CA  THR A  77     -15.881  -6.214  -5.430  1.00  0.75           C  
ATOM   1066  C   THR A  77     -15.967  -4.731  -5.105  1.00  0.75           C  
ATOM   1067  O   THR A  77     -16.562  -4.357  -4.093  1.00  0.75           O  
ATOM   1068  CB  THR A  77     -17.194  -6.628  -6.134  1.00  0.75           C  
ATOM   1069  OG1 THR A  77     -17.350  -5.885  -7.337  1.00  0.75           O  
ATOM   1070  CG2 THR A  77     -18.384  -6.348  -5.283  1.00  0.75           C  
ATOM   1071  H   THR A  77     -15.999  -6.711  -3.332  1.00  0.75           H  
ATOM   1072  HA  THR A  77     -15.049  -6.405  -6.095  1.00  0.75           H  
ATOM   1073  HB  THR A  77     -17.156  -7.677  -6.357  1.00  0.75           H  
ATOM   1074  HG1 THR A  77     -17.464  -4.904  -7.110  1.00  0.75           H  
ATOM   1075 1HG2 THR A  77     -19.289  -6.642  -5.811  1.00  0.75           H  
ATOM   1076 2HG2 THR A  77     -18.307  -6.899  -4.373  1.00  0.75           H  
ATOM   1077 3HG2 THR A  77     -18.419  -5.286  -5.077  1.00  0.75           H  
ATOM   1078  N   PRO A  78     -15.494  -3.856  -6.008  1.00  0.71           N  
ATOM   1079  CA  PRO A  78     -15.656  -2.435  -5.920  1.00  0.71           C  
ATOM   1080  C   PRO A  78     -17.122  -2.239  -6.229  1.00  0.71           C  
ATOM   1081  O   PRO A  78     -17.748  -3.169  -6.736  1.00  0.71           O  
ATOM   1082  CB  PRO A  78     -14.711  -1.899  -7.006  1.00  0.71           C  
ATOM   1083  CG  PRO A  78     -14.608  -3.019  -8.004  1.00  0.71           C  
ATOM   1084  CD  PRO A  78     -14.676  -4.290  -7.174  1.00  0.71           C  
ATOM   1085  HA  PRO A  78     -15.375  -2.113  -4.917  1.00  0.71           H  
ATOM   1086 1HB  PRO A  78     -15.124  -0.983  -7.450  1.00  0.71           H  
ATOM   1087 2HB  PRO A  78     -13.742  -1.629  -6.555  1.00  0.71           H  
ATOM   1088 1HG  PRO A  78     -15.438  -2.942  -8.730  1.00  0.71           H  
ATOM   1089 2HG  PRO A  78     -13.674  -2.939  -8.580  1.00  0.71           H  
ATOM   1090 1HD  PRO A  78     -15.162  -5.051  -7.784  1.00  0.71           H  
ATOM   1091 2HD  PRO A  78     -13.671  -4.596  -6.847  1.00  0.71           H  
ATOM   1092  N   PRO A  79     -17.699  -1.081  -5.914  1.00  0.68           N  
ATOM   1093  CA  PRO A  79     -19.076  -0.757  -6.209  1.00  0.68           C  
ATOM   1094  C   PRO A  79     -19.414  -1.005  -7.679  1.00  0.68           C  
ATOM   1095  O   PRO A  79     -18.719  -0.526  -8.579  1.00  0.68           O  
ATOM   1096  CB  PRO A  79     -19.101   0.740  -5.870  1.00  0.68           C  
ATOM   1097  CG  PRO A  79     -18.075   0.897  -4.794  1.00  0.68           C  
ATOM   1098  CD  PRO A  79     -16.958  -0.032  -5.184  1.00  0.68           C  
ATOM   1099  HA  PRO A  79     -19.734  -1.313  -5.541  1.00  0.68           H  
ATOM   1100 1HB  PRO A  79     -18.899   1.345  -6.764  1.00  0.68           H  
ATOM   1101 2HB  PRO A  79     -20.082   1.026  -5.499  1.00  0.68           H  
ATOM   1102 1HG  PRO A  79     -17.760   1.955  -4.730  1.00  0.68           H  
ATOM   1103 2HG  PRO A  79     -18.524   0.645  -3.825  1.00  0.68           H  
ATOM   1104 1HD  PRO A  79     -16.230   0.473  -5.831  1.00  0.68           H  
ATOM   1105 2HD  PRO A  79     -16.502  -0.415  -4.257  1.00  0.68           H  
ATOM   1106  N   LEU A  80     -20.522  -1.703  -7.907  1.00  0.66           N  
ATOM   1107  CA  LEU A  80     -21.019  -2.035  -9.232  1.00  0.66           C  
ATOM   1108  C   LEU A  80     -22.284  -1.240  -9.480  1.00  0.66           C  
ATOM   1109  O   LEU A  80     -23.305  -1.479  -8.836  1.00  0.66           O  
ATOM   1110  CB  LEU A  80     -21.291  -3.537  -9.314  1.00  0.66           C  
ATOM   1111  CG  LEU A  80     -20.068  -4.417  -8.924  1.00  0.66           C  
ATOM   1112  CD1 LEU A  80     -20.445  -5.888  -8.981  1.00  0.66           C  
ATOM   1113  CD2 LEU A  80     -18.887  -4.098  -9.849  1.00  0.66           C  
ATOM   1114  H   LEU A  80     -21.005  -2.085  -7.106  1.00  0.66           H  
ATOM   1115  HA  LEU A  80     -20.275  -1.757  -9.976  1.00  0.66           H  
ATOM   1116 1HB  LEU A  80     -22.105  -3.783  -8.633  1.00  0.66           H  
ATOM   1117 2HB  LEU A  80     -21.591  -3.790 -10.328  1.00  0.66           H  
ATOM   1118  HG  LEU A  80     -19.786  -4.194  -7.890  1.00  0.66           H  
ATOM   1119 1HD1 LEU A  80     -19.589  -6.492  -8.680  1.00  0.66           H  
ATOM   1120 2HD1 LEU A  80     -21.273  -6.079  -8.311  1.00  0.66           H  
ATOM   1121 3HD1 LEU A  80     -20.724  -6.144  -9.995  1.00  0.66           H  
ATOM   1122 1HD2 LEU A  80     -18.029  -4.701  -9.559  1.00  0.66           H  
ATOM   1123 2HD2 LEU A  80     -19.159  -4.321 -10.878  1.00  0.66           H  
ATOM   1124 3HD2 LEU A  80     -18.632  -3.043  -9.757  1.00  0.66           H  
ATOM   1125  N   LYS A  81     -22.184  -0.235 -10.340  1.00  0.64           N  
ATOM   1126  CA  LYS A  81     -23.260   0.725 -10.573  1.00  0.64           C  
ATOM   1127  C   LYS A  81     -24.295   0.222 -11.554  1.00  0.64           C  
ATOM   1128  O   LYS A  81     -24.018  -0.686 -12.340  1.00  0.64           O  
ATOM   1129  CB  LYS A  81     -22.677   2.049 -11.067  1.00  0.64           C  
ATOM   1130  CG  LYS A  81     -21.786   2.743 -10.040  1.00  0.64           C  
ATOM   1131  CD  LYS A  81     -21.236   4.052 -10.570  1.00  0.64           C  
ATOM   1132  CE  LYS A  81     -20.356   4.740  -9.533  1.00  0.64           C  
ATOM   1133  NZ  LYS A  81     -19.800   6.021 -10.046  1.00  0.64           N  
ATOM   1134  H   LYS A  81     -21.312  -0.115 -10.838  1.00  0.64           H  
ATOM   1135  HA  LYS A  81     -23.773   0.905  -9.629  1.00  0.64           H  
ATOM   1136 1HB  LYS A  81     -22.092   1.876 -11.969  1.00  0.64           H  
ATOM   1137 2HB  LYS A  81     -23.488   2.731 -11.330  1.00  0.64           H  
ATOM   1138 1HG  LYS A  81     -22.364   2.943  -9.142  1.00  0.64           H  
ATOM   1139 2HG  LYS A  81     -20.955   2.085  -9.774  1.00  0.64           H  
ATOM   1140 1HD  LYS A  81     -20.646   3.860 -11.467  1.00  0.64           H  
ATOM   1141 2HD  LYS A  81     -22.063   4.712 -10.834  1.00  0.64           H  
ATOM   1142 1HE  LYS A  81     -20.947   4.942  -8.640  1.00  0.64           H  
ATOM   1143 2HE  LYS A  81     -19.531   4.077  -9.267  1.00  0.64           H  
ATOM   1144 1HZ  LYS A  81     -19.224   6.448  -9.334  1.00  0.64           H  
ATOM   1145 2HZ  LYS A  81     -19.240   5.841 -10.868  1.00  0.64           H  
ATOM   1146 3HZ  LYS A  81     -20.557   6.645 -10.284  1.00  0.64           H  
ATOM   1147  N   ASP A  82     -25.476   0.847 -11.531  1.00  0.64           N  
ATOM   1148  CA  ASP A  82     -26.556   0.512 -12.455  1.00  0.64           C  
ATOM   1149  C   ASP A  82     -26.972  -0.959 -12.403  1.00  0.64           C  
ATOM   1150  O   ASP A  82     -27.072  -1.631 -13.431  1.00  0.64           O  
ATOM   1151  CB  ASP A  82     -26.179   0.909 -13.889  1.00  0.64           C  
ATOM   1152  CG  ASP A  82     -26.086   2.439 -14.106  1.00  0.64           C  
ATOM   1153  OD1 ASP A  82     -27.042   3.124 -13.786  1.00  0.64           O  
ATOM   1154  OD2 ASP A  82     -25.076   2.907 -14.563  1.00  0.64           O  
ATOM   1155  H   ASP A  82     -25.631   1.564 -10.834  1.00  0.64           H  
ATOM   1156  HA  ASP A  82     -27.427   1.103 -12.170  1.00  0.64           H  
ATOM   1157 1HB  ASP A  82     -25.227   0.459 -14.168  1.00  0.64           H  
ATOM   1158 2HB  ASP A  82     -26.928   0.511 -14.574  1.00  0.64           H  
ATOM   1159  N   LEU A  83     -27.228  -1.451 -11.193  1.00  0.64           N  
ATOM   1160  CA  LEU A  83     -27.666  -2.826 -11.020  1.00  0.64           C  
ATOM   1161  C   LEU A  83     -29.039  -2.921 -11.688  1.00  0.64           C  
ATOM   1162  O   LEU A  83     -29.789  -1.951 -11.644  1.00  0.64           O  
ATOM   1163  CB  LEU A  83     -27.838  -3.107  -9.538  1.00  0.64           C  
ATOM   1164  CG  LEU A  83     -26.623  -3.010  -8.700  1.00  0.64           C  
ATOM   1165  CD1 LEU A  83     -27.042  -3.122  -7.274  1.00  0.64           C  
ATOM   1166  CD2 LEU A  83     -25.689  -4.071  -9.060  1.00  0.64           C  
ATOM   1167  H   LEU A  83     -27.124  -0.853 -10.370  1.00  0.64           H  
ATOM   1168  HA  LEU A  83     -26.935  -3.491 -11.459  1.00  0.64           H  
ATOM   1169 1HB  LEU A  83     -28.558  -2.397  -9.139  1.00  0.64           H  
ATOM   1170 2HB  LEU A  83     -28.245  -4.114  -9.423  1.00  0.64           H  
ATOM   1171  HG  LEU A  83     -26.146  -2.046  -8.854  1.00  0.64           H  
ATOM   1172 1HD1 LEU A  83     -26.214  -3.035  -6.657  1.00  0.64           H  
ATOM   1173 2HD1 LEU A  83     -27.724  -2.331  -7.046  1.00  0.64           H  
ATOM   1174 3HD1 LEU A  83     -27.521  -4.077  -7.111  1.00  0.64           H  
ATOM   1175 1HD2 LEU A  83     -24.803  -4.002  -8.451  1.00  0.64           H  
ATOM   1176 2HD2 LEU A  83     -26.193  -5.005  -8.888  1.00  0.64           H  
ATOM   1177 3HD2 LEU A  83     -25.412  -3.974 -10.110  1.00  0.64           H  
ATOM   1178  N   PRO A  84     -29.419  -4.014 -12.356  1.00  0.65           N  
ATOM   1179  CA  PRO A  84     -30.756  -4.153 -12.897  1.00  0.65           C  
ATOM   1180  C   PRO A  84     -31.780  -4.031 -11.771  1.00  0.65           C  
ATOM   1181  O   PRO A  84     -31.627  -4.653 -10.716  1.00  0.65           O  
ATOM   1182  CB  PRO A  84     -30.732  -5.564 -13.493  1.00  0.65           C  
ATOM   1183  CG  PRO A  84     -29.259  -5.829 -13.787  1.00  0.65           C  
ATOM   1184  CD  PRO A  84     -28.502  -5.121 -12.654  1.00  0.65           C  
ATOM   1185  HA  PRO A  84     -30.922  -3.385 -13.668  1.00  0.65           H  
ATOM   1186 1HB  PRO A  84     -31.167  -6.281 -12.789  1.00  0.65           H  
ATOM   1187 2HB  PRO A  84     -31.352  -5.596 -14.400  1.00  0.65           H  
ATOM   1188 1HG  PRO A  84     -29.073  -6.922 -13.802  1.00  0.65           H  
ATOM   1189 2HG  PRO A  84     -28.994  -5.444 -14.781  1.00  0.65           H  
ATOM   1190 1HD  PRO A  84     -28.370  -5.773 -11.771  1.00  0.65           H  
ATOM   1191 2HD  PRO A  84     -27.552  -4.758 -13.065  1.00  0.65           H  
ATOM   1192  N   VAL A  85     -32.861  -3.294 -12.013  1.00  0.67           N  
ATOM   1193  CA  VAL A  85     -33.905  -3.158 -10.996  1.00  0.67           C  
ATOM   1194  C   VAL A  85     -35.262  -3.523 -11.589  1.00  0.67           C  
ATOM   1195  O   VAL A  85     -35.630  -3.041 -12.663  1.00  0.67           O  
ATOM   1196  CB  VAL A  85     -33.973  -1.714 -10.407  1.00  0.67           C  
ATOM   1197  CG1 VAL A  85     -35.109  -1.635  -9.341  1.00  0.67           C  
ATOM   1198  CG2 VAL A  85     -32.618  -1.304  -9.786  1.00  0.67           C  
ATOM   1199  H   VAL A  85     -32.951  -2.804 -12.892  1.00  0.67           H  
ATOM   1200  HA  VAL A  85     -33.696  -3.847 -10.180  1.00  0.67           H  
ATOM   1201  HB  VAL A  85     -34.227  -1.016 -11.204  1.00  0.67           H  
ATOM   1202 1HG1 VAL A  85     -35.164  -0.622  -8.958  1.00  0.67           H  
ATOM   1203 2HG1 VAL A  85     -36.068  -1.894  -9.793  1.00  0.67           H  
ATOM   1204 3HG1 VAL A  85     -34.898  -2.326  -8.526  1.00  0.67           H  
ATOM   1205 1HG2 VAL A  85     -32.689  -0.289  -9.385  1.00  0.67           H  
ATOM   1206 2HG2 VAL A  85     -32.360  -1.977  -9.007  1.00  0.67           H  
ATOM   1207 3HG2 VAL A  85     -31.853  -1.333 -10.544  1.00  0.67           H  
ATOM   1208  N   THR A  86     -35.991  -4.374 -10.883  1.00  0.69           N  
ATOM   1209  CA  THR A  86     -37.332  -4.774 -11.263  1.00  0.69           C  
ATOM   1210  C   THR A  86     -38.280  -4.063 -10.314  1.00  0.69           C  
ATOM   1211  O   THR A  86     -38.076  -4.076  -9.100  1.00  0.69           O  
ATOM   1212  CB  THR A  86     -37.511  -6.300 -11.190  1.00  0.69           C  
ATOM   1213  OG1 THR A  86     -36.601  -6.929 -12.098  1.00  0.69           O  
ATOM   1214  CG2 THR A  86     -38.936  -6.694 -11.541  1.00  0.69           C  
ATOM   1215  H   THR A  86     -35.599  -4.746 -10.023  1.00  0.69           H  
ATOM   1216  HA  THR A  86     -37.541  -4.438 -12.278  1.00  0.69           H  
ATOM   1217  HB  THR A  86     -37.287  -6.634 -10.183  1.00  0.69           H  
ATOM   1218  HG1 THR A  86     -36.710  -6.548 -12.973  1.00  0.69           H  
ATOM   1219 1HG2 THR A  86     -39.037  -7.777 -11.481  1.00  0.69           H  
ATOM   1220 2HG2 THR A  86     -39.628  -6.228 -10.841  1.00  0.69           H  
ATOM   1221 3HG2 THR A  86     -39.165  -6.364 -12.553  1.00  0.69           H  
ATOM   1222  N   GLY A  87     -39.308  -3.423 -10.842  1.00  0.72           N  
ATOM   1223  CA  GLY A  87     -40.174  -2.657  -9.958  1.00  0.72           C  
ATOM   1224  C   GLY A  87     -39.482  -1.329  -9.693  1.00  0.72           C  
ATOM   1225  O   GLY A  87     -38.690  -0.879 -10.525  1.00  0.72           O  
ATOM   1226  H   GLY A  87     -39.468  -3.438 -11.839  1.00  0.72           H  
ATOM   1227 1HA  GLY A  87     -41.141  -2.487 -10.433  1.00  0.72           H  
ATOM   1228 2HA  GLY A  87     -40.347  -3.191  -9.024  1.00  0.72           H  
ATOM   1229  N   HIS A  88     -39.819  -0.665  -8.594  1.00  0.75           N  
ATOM   1230  CA  HIS A  88     -39.286   0.682  -8.392  1.00  0.75           C  
ATOM   1231  C   HIS A  88     -38.795   0.928  -6.982  1.00  0.75           C  
ATOM   1232  O   HIS A  88     -39.559   0.805  -6.030  1.00  0.75           O  
ATOM   1233  CB  HIS A  88     -40.375   1.714  -8.703  1.00  0.75           C  
ATOM   1234  CG  HIS A  88     -40.918   1.610 -10.099  1.00  0.75           C  
ATOM   1235  ND1 HIS A  88     -40.264   2.128 -11.194  1.00  0.75           N  
ATOM   1236  CD2 HIS A  88     -42.049   1.035 -10.572  1.00  0.75           C  
ATOM   1237  CE1 HIS A  88     -40.968   1.876 -12.283  1.00  0.75           C  
ATOM   1238  NE2 HIS A  88     -42.057   1.215 -11.932  1.00  0.75           N  
ATOM   1239  H   HIS A  88     -40.428  -1.107  -7.904  1.00  0.75           H  
ATOM   1240  HA  HIS A  88     -38.444   0.849  -9.061  1.00  0.75           H  
ATOM   1241 1HB  HIS A  88     -41.202   1.594  -8.000  1.00  0.75           H  
ATOM   1242 2HB  HIS A  88     -39.971   2.718  -8.564  1.00  0.75           H  
ATOM   1243  HD1 HIS A  88     -39.385   2.607 -11.186  1.00  0.75           H  
ATOM   1244  HD2 HIS A  88     -42.868   0.504 -10.087  1.00  0.75           H  
ATOM   1245  HE1 HIS A  88     -40.615   2.206 -13.259  1.00  0.75           H  
ATOM   1246  N   LEU A  89     -37.532   1.323  -6.843  1.00  0.79           N  
ATOM   1247  CA  LEU A  89     -37.008   1.610  -5.515  1.00  0.79           C  
ATOM   1248  C   LEU A  89     -37.546   2.960  -5.059  1.00  0.79           C  
ATOM   1249  O   LEU A  89     -37.461   3.921  -5.822  1.00  0.79           O  
ATOM   1250  CB  LEU A  89     -35.471   1.673  -5.553  1.00  0.79           C  
ATOM   1251  CG  LEU A  89     -34.776   0.360  -5.827  1.00  0.79           C  
ATOM   1252  CD1 LEU A  89     -33.304   0.601  -6.076  1.00  0.79           C  
ATOM   1253  CD2 LEU A  89     -34.957  -0.532  -4.621  1.00  0.79           C  
ATOM   1254  H   LEU A  89     -36.938   1.412  -7.657  1.00  0.79           H  
ATOM   1255  HA  LEU A  89     -37.298   0.803  -4.855  1.00  0.79           H  
ATOM   1256 1HB  LEU A  89     -35.169   2.364  -6.330  1.00  0.79           H  
ATOM   1257 2HB  LEU A  89     -35.113   2.053  -4.594  1.00  0.79           H  
ATOM   1258  HG  LEU A  89     -35.213  -0.108  -6.699  1.00  0.79           H  
ATOM   1259 1HD1 LEU A  89     -32.811  -0.332  -6.268  1.00  0.79           H  
ATOM   1260 2HD1 LEU A  89     -33.179   1.251  -6.937  1.00  0.79           H  
ATOM   1261 3HD1 LEU A  89     -32.868   1.066  -5.209  1.00  0.79           H  
ATOM   1262 1HD2 LEU A  89     -34.478  -1.489  -4.789  1.00  0.79           H  
ATOM   1263 2HD2 LEU A  89     -34.516  -0.057  -3.753  1.00  0.79           H  
ATOM   1264 3HD2 LEU A  89     -36.007  -0.680  -4.442  1.00  0.79           H  
ATOM   1265  N   PRO A  90     -38.145   3.069  -3.869  1.00  0.81           N  
ATOM   1266  CA  PRO A  90     -38.577   4.316  -3.283  1.00  0.81           C  
ATOM   1267  C   PRO A  90     -37.385   5.249  -3.101  1.00  0.81           C  
ATOM   1268  O   PRO A  90     -36.309   4.819  -2.687  1.00  0.81           O  
ATOM   1269  CB  PRO A  90     -39.155   3.858  -1.944  1.00  0.81           C  
ATOM   1270  CG  PRO A  90     -39.558   2.418  -2.169  1.00  0.81           C  
ATOM   1271  CD  PRO A  90     -38.564   1.869  -3.124  1.00  0.81           C  
ATOM   1272  HA  PRO A  90     -39.344   4.774  -3.921  1.00  0.81           H  
ATOM   1273 1HB  PRO A  90     -38.414   3.965  -1.179  1.00  0.81           H  
ATOM   1274 2HB  PRO A  90     -40.006   4.498  -1.659  1.00  0.81           H  
ATOM   1275 1HG  PRO A  90     -39.543   1.870  -1.220  1.00  0.81           H  
ATOM   1276 2HG  PRO A  90     -40.587   2.363  -2.554  1.00  0.81           H  
ATOM   1277 1HD  PRO A  90     -37.748   1.407  -2.633  1.00  0.81           H  
ATOM   1278 2HD  PRO A  90     -39.106   1.173  -3.752  1.00  0.81           H  
ATOM   1279  N   GLU A  91     -37.593   6.547  -3.304  1.00  0.83           N  
ATOM   1280  CA  GLU A  91     -36.522   7.537  -3.114  1.00  0.83           C  
ATOM   1281  C   GLU A  91     -36.149   7.675  -1.640  1.00  0.83           C  
ATOM   1282  O   GLU A  91     -35.060   8.121  -1.284  1.00  0.83           O  
ATOM   1283  CB  GLU A  91     -36.912   8.896  -3.706  1.00  0.83           C  
ATOM   1284  CG  GLU A  91     -36.998   8.902  -5.235  1.00  0.83           C  
ATOM   1285  CD  GLU A  91     -37.339  10.251  -5.817  1.00  0.83           C  
ATOM   1286  OE1 GLU A  91     -37.568  11.167  -5.065  1.00  0.83           O  
ATOM   1287  OE2 GLU A  91     -37.357  10.363  -7.020  1.00  0.83           O  
ATOM   1288  H   GLU A  91     -38.497   6.857  -3.633  1.00  0.83           H  
ATOM   1289  HA  GLU A  91     -35.637   7.186  -3.645  1.00  0.83           H  
ATOM   1290 1HB  GLU A  91     -37.880   9.205  -3.314  1.00  0.83           H  
ATOM   1291 2HB  GLU A  91     -36.180   9.649  -3.408  1.00  0.83           H  
ATOM   1292 1HG  GLU A  91     -36.038   8.576  -5.640  1.00  0.83           H  
ATOM   1293 2HG  GLU A  91     -37.752   8.178  -5.543  1.00  0.83           H  
ATOM   1294  N   CYS A  92     -37.051   7.251  -0.767  1.00  0.82           N  
ATOM   1295  CA  CYS A  92     -36.834   7.331   0.669  1.00  0.82           C  
ATOM   1296  C   CYS A  92     -35.760   6.365   1.121  1.00  0.82           C  
ATOM   1297  O   CYS A  92     -35.268   6.450   2.244  1.00  0.82           O  
ATOM   1298  CB  CYS A  92     -38.073   6.956   1.422  1.00  0.82           C  
ATOM   1299  SG  CYS A  92     -38.458   5.192   1.366  1.00  0.82           S  
ATOM   1300  H   CYS A  92     -37.921   6.878  -1.112  1.00  0.82           H  
ATOM   1301  HA  CYS A  92     -36.537   8.347   0.926  1.00  0.82           H  
ATOM   1302 1HB  CYS A  92     -37.964   7.246   2.461  1.00  0.82           H  
ATOM   1303 2HB  CYS A  92     -38.911   7.494   0.991  1.00  0.82           H  
ATOM   1304  HG  CYS A  92     -37.705   4.873   2.426  1.00  0.82           H  
ATOM   1305  N   LEU A  93     -35.371   5.449   0.238  1.00  0.80           N  
ATOM   1306  CA  LEU A  93     -34.362   4.489   0.581  1.00  0.80           C  
ATOM   1307  C   LEU A  93     -32.981   5.048   0.279  1.00  0.80           C  
ATOM   1308  O   LEU A  93     -31.997   4.324   0.412  1.00  0.80           O  
ATOM   1309  CB  LEU A  93     -34.504   3.208  -0.224  1.00  0.80           C  
ATOM   1310  CG  LEU A  93     -35.756   2.386  -0.111  1.00  0.80           C  
ATOM   1311  CD1 LEU A  93     -35.596   1.243  -1.037  1.00  0.80           C  
ATOM   1312  CD2 LEU A  93     -35.999   1.925   1.292  1.00  0.80           C  
ATOM   1313  H   LEU A  93     -35.781   5.401  -0.695  1.00  0.80           H  
ATOM   1314  HA  LEU A  93     -34.428   4.269   1.645  1.00  0.80           H  
ATOM   1315 1HB  LEU A  93     -34.413   3.482  -1.270  1.00  0.80           H  
ATOM   1316 2HB  LEU A  93     -33.672   2.565   0.032  1.00  0.80           H  
ATOM   1317  HG  LEU A  93     -36.598   2.968  -0.440  1.00  0.80           H  
ATOM   1318 1HD1 LEU A  93     -36.466   0.649  -0.999  1.00  0.80           H  
ATOM   1319 2HD1 LEU A  93     -35.439   1.615  -2.053  1.00  0.80           H  
ATOM   1320 3HD1 LEU A  93     -34.746   0.645  -0.731  1.00  0.80           H  
ATOM   1321 1HD2 LEU A  93     -36.907   1.325   1.323  1.00  0.80           H  
ATOM   1322 2HD2 LEU A  93     -35.154   1.327   1.642  1.00  0.80           H  
ATOM   1323 3HD2 LEU A  93     -36.124   2.799   1.918  1.00  0.80           H  
ATOM   1324  N   ASN A  94     -32.886   6.312  -0.172  1.00  0.77           N  
ATOM   1325  CA  ASN A  94     -31.572   6.846  -0.480  1.00  0.77           C  
ATOM   1326  C   ASN A  94     -30.663   6.662   0.735  1.00  0.77           C  
ATOM   1327  O   ASN A  94     -30.971   7.113   1.851  1.00  0.77           O  
ATOM   1328  CB  ASN A  94     -31.631   8.316  -0.871  1.00  0.77           C  
ATOM   1329  CG  ASN A  94     -32.260   8.627  -2.248  1.00  0.77           C  
ATOM   1330  OD1 ASN A  94     -32.403   7.781  -3.139  1.00  0.77           O  
ATOM   1331  ND2 ASN A  94     -32.637   9.871  -2.415  1.00  0.77           N  
ATOM   1332  H   ASN A  94     -33.712   6.892  -0.314  1.00  0.77           H  
ATOM   1333  HA  ASN A  94     -31.163   6.278  -1.300  1.00  0.77           H  
ATOM   1334 1HB  ASN A  94     -32.202   8.852  -0.112  1.00  0.77           H  
ATOM   1335 2HB  ASN A  94     -30.617   8.720  -0.856  1.00  0.77           H  
ATOM   1336 1HD2 ASN A  94     -33.070  10.163  -3.271  1.00  0.77           H  
ATOM   1337 2HD2 ASN A  94     -32.513  10.531  -1.677  1.00  0.77           H  
ATOM   1338  N   GLY A  95     -29.525   6.027   0.494  1.00  0.74           N  
ATOM   1339  CA  GLY A  95     -28.602   5.672   1.567  1.00  0.74           C  
ATOM   1340  C   GLY A  95     -28.136   4.243   1.357  1.00  0.74           C  
ATOM   1341  O   GLY A  95     -28.105   3.764   0.218  1.00  0.74           O  
ATOM   1342  H   GLY A  95     -29.337   5.750  -0.469  1.00  0.74           H  
ATOM   1343 1HA  GLY A  95     -27.748   6.347   1.566  1.00  0.74           H  
ATOM   1344 2HA  GLY A  95     -29.099   5.750   2.531  1.00  0.74           H  
ATOM   1345  N   GLU A  96     -27.735   3.568   2.433  1.00  0.71           N  
ATOM   1346  CA  GLU A  96     -27.186   2.227   2.266  1.00  0.71           C  
ATOM   1347  C   GLU A  96     -27.739   1.138   3.156  1.00  0.71           C  
ATOM   1348  O   GLU A  96     -28.018   1.312   4.341  1.00  0.71           O  
ATOM   1349  CB  GLU A  96     -25.666   2.232   2.436  1.00  0.71           C  
ATOM   1350  CG  GLU A  96     -24.939   2.949   1.358  1.00  0.71           C  
ATOM   1351  CD  GLU A  96     -23.513   2.911   1.499  1.00  0.71           C  
ATOM   1352  OE1 GLU A  96     -23.007   1.951   2.023  1.00  0.71           O  
ATOM   1353  OE2 GLU A  96     -22.885   3.838   1.072  1.00  0.71           O  
ATOM   1354  H   GLU A  96     -27.837   3.986   3.358  1.00  0.71           H  
ATOM   1355  HA  GLU A  96     -27.396   1.918   1.247  1.00  0.71           H  
ATOM   1356 1HB  GLU A  96     -25.395   2.664   3.387  1.00  0.71           H  
ATOM   1357 2HB  GLU A  96     -25.308   1.204   2.434  1.00  0.71           H  
ATOM   1358 1HG  GLU A  96     -25.178   2.430   0.468  1.00  0.71           H  
ATOM   1359 2HG  GLU A  96     -25.281   3.968   1.250  1.00  0.71           H  
ATOM   1360  N   PHE A  97     -27.844  -0.029   2.552  1.00  0.69           N  
ATOM   1361  CA  PHE A  97     -28.233  -1.248   3.229  1.00  0.69           C  
ATOM   1362  C   PHE A  97     -27.015  -2.132   3.340  1.00  0.69           C  
ATOM   1363  O   PHE A  97     -26.465  -2.533   2.311  1.00  0.69           O  
ATOM   1364  CB  PHE A  97     -29.316  -1.954   2.434  1.00  0.69           C  
ATOM   1365  CG  PHE A  97     -29.803  -3.194   3.050  1.00  0.69           C  
ATOM   1366  CD1 PHE A  97     -30.032  -3.261   4.403  1.00  0.69           C  
ATOM   1367  CD2 PHE A  97     -30.041  -4.311   2.272  1.00  0.69           C  
ATOM   1368  CE1 PHE A  97     -30.484  -4.410   4.960  1.00  0.69           C  
ATOM   1369  CE2 PHE A  97     -30.504  -5.465   2.838  1.00  0.69           C  
ATOM   1370  CZ  PHE A  97     -30.722  -5.514   4.191  1.00  0.69           C  
ATOM   1371  H   PHE A  97     -27.618  -0.070   1.556  1.00  0.69           H  
ATOM   1372  HA  PHE A  97     -28.595  -1.015   4.231  1.00  0.69           H  
ATOM   1373 1HB  PHE A  97     -30.153  -1.284   2.307  1.00  0.69           H  
ATOM   1374 2HB  PHE A  97     -28.938  -2.193   1.439  1.00  0.69           H  
ATOM   1375  HD1 PHE A  97     -29.843  -2.385   5.026  1.00  0.69           H  
ATOM   1376  HD2 PHE A  97     -29.861  -4.261   1.198  1.00  0.69           H  
ATOM   1377  HE1 PHE A  97     -30.654  -4.453   6.011  1.00  0.69           H  
ATOM   1378  HE2 PHE A  97     -30.695  -6.334   2.215  1.00  0.69           H  
ATOM   1379  HZ  PHE A  97     -31.087  -6.425   4.661  1.00  0.69           H  
ATOM   1380  N   VAL A  98     -26.537  -2.389   4.561  1.00  0.69           N  
ATOM   1381  CA  VAL A  98     -25.314  -3.173   4.662  1.00  0.69           C  
ATOM   1382  C   VAL A  98     -25.527  -4.403   5.572  1.00  0.69           C  
ATOM   1383  O   VAL A  98     -26.107  -4.309   6.661  1.00  0.69           O  
ATOM   1384  CB  VAL A  98     -24.136  -2.293   5.167  1.00  0.69           C  
ATOM   1385  CG1 VAL A  98     -22.889  -3.108   5.165  1.00  0.69           C  
ATOM   1386  CG2 VAL A  98     -23.954  -1.043   4.281  1.00  0.69           C  
ATOM   1387  H   VAL A  98     -27.008  -2.043   5.401  1.00  0.69           H  
ATOM   1388  HA  VAL A  98     -25.052  -3.536   3.675  1.00  0.69           H  
ATOM   1389  HB  VAL A  98     -24.335  -1.994   6.197  1.00  0.69           H  
ATOM   1390 1HG1 VAL A  98     -22.067  -2.519   5.533  1.00  0.69           H  
ATOM   1391 2HG1 VAL A  98     -23.010  -3.971   5.754  1.00  0.69           H  
ATOM   1392 3HG1 VAL A  98     -22.680  -3.416   4.143  1.00  0.69           H  
ATOM   1393 1HG2 VAL A  98     -23.119  -0.450   4.651  1.00  0.69           H  
ATOM   1394 2HG2 VAL A  98     -23.747  -1.344   3.255  1.00  0.69           H  
ATOM   1395 3HG2 VAL A  98     -24.860  -0.439   4.301  1.00  0.69           H  
ATOM   1396  N   ARG A  99     -25.087  -5.566   5.087  1.00  0.69           N  
ATOM   1397  CA  ARG A  99     -25.193  -6.859   5.768  1.00  0.69           C  
ATOM   1398  C   ARG A  99     -23.852  -7.518   6.025  1.00  0.69           C  
ATOM   1399  O   ARG A  99     -22.917  -7.394   5.228  1.00  0.69           O  
ATOM   1400  CB  ARG A  99     -26.062  -7.840   4.981  1.00  0.69           C  
ATOM   1401  CG  ARG A  99     -26.264  -9.216   5.669  1.00  0.69           C  
ATOM   1402  CD  ARG A  99     -27.261 -10.115   5.029  1.00  0.69           C  
ATOM   1403  NE  ARG A  99     -26.864 -10.619   3.724  1.00  0.69           N  
ATOM   1404  CZ  ARG A  99     -27.418 -11.709   3.156  1.00  0.69           C  
ATOM   1405  NH1 ARG A  99     -28.291 -12.389   3.799  1.00  0.69           N  
ATOM   1406  NH2 ARG A  99     -27.105 -12.094   1.969  1.00  0.69           N  
ATOM   1407  H   ARG A  99     -24.625  -5.541   4.187  1.00  0.69           H  
ATOM   1408  HA  ARG A  99     -25.664  -6.697   6.733  1.00  0.69           H  
ATOM   1409 1HB  ARG A  99     -27.043  -7.406   4.819  1.00  0.69           H  
ATOM   1410 2HB  ARG A  99     -25.613  -8.018   4.002  1.00  0.69           H  
ATOM   1411 1HG  ARG A  99     -25.327  -9.766   5.657  1.00  0.69           H  
ATOM   1412 2HG  ARG A  99     -26.573  -9.068   6.688  1.00  0.69           H  
ATOM   1413 1HD  ARG A  99     -27.438 -10.969   5.681  1.00  0.69           H  
ATOM   1414 2HD  ARG A  99     -28.197  -9.568   4.905  1.00  0.69           H  
ATOM   1415  HE  ARG A  99     -26.179 -10.095   3.192  1.00  0.69           H  
ATOM   1416 1HH1 ARG A  99     -28.565 -12.104   4.724  1.00  0.69           H  
ATOM   1417 2HH1 ARG A  99     -28.716 -13.201   3.361  1.00  0.69           H  
ATOM   1418 1HH2 ARG A  99     -26.427 -11.581   1.449  1.00  0.69           H  
ATOM   1419 2HH2 ARG A  99     -27.542 -12.912   1.572  1.00  0.69           H  
ATOM   1420  N   VAL A 100     -23.765  -8.246   7.134  1.00  0.71           N  
ATOM   1421  CA  VAL A 100     -22.560  -9.014   7.403  1.00  0.71           C  
ATOM   1422  C   VAL A 100     -22.883 -10.491   7.585  1.00  0.71           C  
ATOM   1423  O   VAL A 100     -23.901 -10.883   8.202  1.00  0.71           O  
ATOM   1424  CB  VAL A 100     -21.817  -8.498   8.643  1.00  0.71           C  
ATOM   1425  CG1 VAL A 100     -22.673  -8.643   9.821  1.00  0.71           C  
ATOM   1426  CG2 VAL A 100     -20.560  -9.250   8.874  1.00  0.71           C  
ATOM   1427  H   VAL A 100     -24.558  -8.278   7.781  1.00  0.71           H  
ATOM   1428  HA  VAL A 100     -21.889  -8.917   6.553  1.00  0.71           H  
ATOM   1429  HB  VAL A 100     -21.589  -7.465   8.498  1.00  0.71           H  
ATOM   1430 1HG1 VAL A 100     -22.116  -8.261  10.655  1.00  0.71           H  
ATOM   1431 2HG1 VAL A 100     -23.604  -8.087   9.693  1.00  0.71           H  
ATOM   1432 3HG1 VAL A 100     -22.902  -9.697   9.979  1.00  0.71           H  
ATOM   1433 1HG2 VAL A 100     -20.057  -8.854   9.756  1.00  0.71           H  
ATOM   1434 2HG2 VAL A 100     -20.820 -10.269   9.039  1.00  0.71           H  
ATOM   1435 3HG2 VAL A 100     -19.897  -9.182   8.022  1.00  0.71           H  
ATOM   1436  N   GLY A 101     -21.972 -11.299   7.045  1.00  0.73           N  
ATOM   1437  CA  GLY A 101     -22.052 -12.742   7.133  1.00  0.73           C  
ATOM   1438  C   GLY A 101     -20.674 -13.360   6.968  1.00  0.73           C  
ATOM   1439  O   GLY A 101     -19.702 -12.640   6.756  1.00  0.73           O  
ATOM   1440  H   GLY A 101     -21.202 -10.860   6.530  1.00  0.73           H  
ATOM   1441 1HA  GLY A 101     -22.490 -13.021   8.093  1.00  0.73           H  
ATOM   1442 2HA  GLY A 101     -22.693 -13.093   6.332  1.00  0.73           H  
ATOM   1443  N   PRO A 102     -20.562 -14.684   7.114  1.00  0.76           N  
ATOM   1444  CA  PRO A 102     -19.334 -15.457   7.073  1.00  0.76           C  
ATOM   1445  C   PRO A 102     -18.791 -15.628   5.670  1.00  0.76           C  
ATOM   1446  O   PRO A 102     -19.555 -15.772   4.716  1.00  0.76           O  
ATOM   1447  CB  PRO A 102     -19.796 -16.803   7.630  1.00  0.76           C  
ATOM   1448  CG  PRO A 102     -21.257 -16.897   7.212  1.00  0.76           C  
ATOM   1449  CD  PRO A 102     -21.778 -15.482   7.244  1.00  0.76           C  
ATOM   1450  HA  PRO A 102     -18.580 -14.997   7.726  1.00  0.76           H  
ATOM   1451 1HB  PRO A 102     -19.173 -17.602   7.216  1.00  0.76           H  
ATOM   1452 2HB  PRO A 102     -19.654 -16.820   8.727  1.00  0.76           H  
ATOM   1453 1HG  PRO A 102     -21.328 -17.343   6.208  1.00  0.76           H  
ATOM   1454 2HG  PRO A 102     -21.811 -17.559   7.888  1.00  0.76           H  
ATOM   1455 1HD  PRO A 102     -22.423 -15.339   6.374  1.00  0.76           H  
ATOM   1456 2HD  PRO A 102     -22.290 -15.271   8.164  1.00  0.76           H  
ATOM   1457  N   ASN A 103     -17.480 -15.735   5.582  1.00  0.81           N  
ATOM   1458  CA  ASN A 103     -16.777 -16.042   4.360  1.00  0.81           C  
ATOM   1459  C   ASN A 103     -15.361 -16.547   4.696  1.00  0.81           C  
ATOM   1460  O   ASN A 103     -14.438 -15.753   4.812  1.00  0.81           O  
ATOM   1461  CB  ASN A 103     -16.734 -14.812   3.516  1.00  0.81           C  
ATOM   1462  CG  ASN A 103     -16.156 -15.021   2.232  1.00  0.81           C  
ATOM   1463  OD1 ASN A 103     -15.311 -15.896   1.995  1.00  0.81           O  
ATOM   1464  ND2 ASN A 103     -16.578 -14.207   1.359  1.00  0.81           N  
ATOM   1465  H   ASN A 103     -16.926 -15.524   6.404  1.00  0.81           H  
ATOM   1466  HA  ASN A 103     -17.334 -16.795   3.812  1.00  0.81           H  
ATOM   1467 1HB  ASN A 103     -17.744 -14.424   3.374  1.00  0.81           H  
ATOM   1468 2HB  ASN A 103     -16.163 -14.042   4.044  1.00  0.81           H  
ATOM   1469 1HD2 ASN A 103     -16.198 -14.230   0.417  1.00  0.81           H  
ATOM   1470 2HD2 ASN A 103     -17.277 -13.538   1.639  1.00  0.81           H  
ATOM   1471  N   PRO A 104     -15.127 -17.859   4.776  1.00  0.89           N  
ATOM   1472  CA  PRO A 104     -13.886 -18.486   5.226  1.00  0.89           C  
ATOM   1473  C   PRO A 104     -12.552 -17.969   4.660  1.00  0.89           C  
ATOM   1474  O   PRO A 104     -11.537 -18.076   5.339  1.00  0.89           O  
ATOM   1475  CB  PRO A 104     -14.102 -19.927   4.781  1.00  0.89           C  
ATOM   1476  CG  PRO A 104     -15.599 -20.121   4.840  1.00  0.89           C  
ATOM   1477  CD  PRO A 104     -16.192 -18.819   4.416  1.00  0.89           C  
ATOM   1478  HA  PRO A 104     -13.854 -18.441   6.320  1.00  0.89           H  
ATOM   1479 1HB  PRO A 104     -13.688 -20.066   3.766  1.00  0.89           H  
ATOM   1480 2HB  PRO A 104     -13.547 -20.612   5.441  1.00  0.89           H  
ATOM   1481 1HG  PRO A 104     -15.888 -20.923   4.162  1.00  0.89           H  
ATOM   1482 2HG  PRO A 104     -15.907 -20.423   5.831  1.00  0.89           H  
ATOM   1483 1HD  PRO A 104     -16.393 -18.822   3.346  1.00  0.89           H  
ATOM   1484 2HD  PRO A 104     -17.103 -18.644   5.015  1.00  0.89           H  
ATOM   1485  N   LYS A 105     -12.525 -17.469   3.415  1.00  1.00           N  
ATOM   1486  CA  LYS A 105     -11.309 -16.971   2.713  1.00  1.00           C  
ATOM   1487  C   LYS A 105     -10.324 -18.105   2.356  1.00  1.00           C  
ATOM   1488  O   LYS A 105      -9.972 -18.289   1.191  1.00  1.00           O  
ATOM   1489  CB  LYS A 105     -10.559 -15.907   3.539  1.00  1.00           C  
ATOM   1490  CG  LYS A 105      -9.364 -15.255   2.822  1.00  1.00           C  
ATOM   1491  CD  LYS A 105      -9.840 -14.292   1.743  1.00  1.00           C  
ATOM   1492  CE  LYS A 105      -8.692 -13.658   0.961  1.00  1.00           C  
ATOM   1493  NZ  LYS A 105      -7.857 -12.751   1.796  1.00  1.00           N  
ATOM   1494  H   LYS A 105     -13.399 -17.397   2.913  1.00  1.00           H  
ATOM   1495  HA  LYS A 105     -11.630 -16.505   1.780  1.00  1.00           H  
ATOM   1496 1HB  LYS A 105     -11.253 -15.118   3.838  1.00  1.00           H  
ATOM   1497 2HB  LYS A 105     -10.154 -16.340   4.449  1.00  1.00           H  
ATOM   1498 1HG  LYS A 105      -8.759 -14.710   3.550  1.00  1.00           H  
ATOM   1499 2HG  LYS A 105      -8.745 -16.032   2.366  1.00  1.00           H  
ATOM   1500 1HD  LYS A 105     -10.510 -14.809   1.053  1.00  1.00           H  
ATOM   1501 2HD  LYS A 105     -10.391 -13.491   2.229  1.00  1.00           H  
ATOM   1502 1HE  LYS A 105      -8.059 -14.451   0.565  1.00  1.00           H  
ATOM   1503 2HE  LYS A 105      -9.105 -13.088   0.128  1.00  1.00           H  
ATOM   1504 1HZ  LYS A 105      -7.106 -12.358   1.237  1.00  1.00           H  
ATOM   1505 2HZ  LYS A 105      -8.410 -11.991   2.171  1.00  1.00           H  
ATOM   1506 3HZ  LYS A 105      -7.458 -13.270   2.564  1.00  1.00           H  
ATOM   1507  N   PHE A 106      -9.921 -18.889   3.353  1.00  1.13           N  
ATOM   1508  CA  PHE A 106      -9.062 -20.051   3.155  1.00  1.13           C  
ATOM   1509  C   PHE A 106      -9.859 -21.308   3.438  1.00  1.13           C  
ATOM   1510  O   PHE A 106     -10.683 -21.329   4.352  1.00  1.13           O  
ATOM   1511  CB  PHE A 106      -7.849 -20.046   4.100  1.00  1.13           C  
ATOM   1512  CG  PHE A 106      -6.846 -18.981   3.853  1.00  1.13           C  
ATOM   1513  CD1 PHE A 106      -6.949 -17.733   4.449  1.00  1.13           C  
ATOM   1514  CD2 PHE A 106      -5.789 -19.227   3.004  1.00  1.13           C  
ATOM   1515  CE1 PHE A 106      -5.999 -16.763   4.196  1.00  1.13           C  
ATOM   1516  CE2 PHE A 106      -4.852 -18.267   2.748  1.00  1.13           C  
ATOM   1517  CZ  PHE A 106      -4.952 -17.037   3.340  1.00  1.13           C  
ATOM   1518  H   PHE A 106     -10.247 -18.658   4.284  1.00  1.13           H  
ATOM   1519  HA  PHE A 106      -8.719 -20.075   2.121  1.00  1.13           H  
ATOM   1520 1HB  PHE A 106      -8.202 -19.939   5.128  1.00  1.13           H  
ATOM   1521 2HB  PHE A 106      -7.343 -21.012   4.038  1.00  1.13           H  
ATOM   1522  HD1 PHE A 106      -7.785 -17.526   5.128  1.00  1.13           H  
ATOM   1523  HD2 PHE A 106      -5.705 -20.207   2.530  1.00  1.13           H  
ATOM   1524  HE1 PHE A 106      -6.080 -15.785   4.674  1.00  1.13           H  
ATOM   1525  HE2 PHE A 106      -4.022 -18.483   2.074  1.00  1.13           H  
ATOM   1526  HZ  PHE A 106      -4.202 -16.292   3.127  1.00  1.13           H  
ATOM   1527  N   ALA A 107      -9.599 -22.378   2.695  1.00  1.27           N  
ATOM   1528  CA  ALA A 107     -10.262 -23.626   3.032  1.00  1.27           C  
ATOM   1529  C   ALA A 107      -9.832 -24.019   4.428  1.00  1.27           C  
ATOM   1530  O   ALA A 107      -8.649 -23.909   4.762  1.00  1.27           O  
ATOM   1531  CB  ALA A 107      -9.915 -24.722   2.043  1.00  1.27           C  
ATOM   1532  H   ALA A 107      -8.940 -22.330   1.932  1.00  1.27           H  
ATOM   1533  HA  ALA A 107     -11.340 -23.461   3.032  1.00  1.27           H  
ATOM   1534 1HB  ALA A 107     -10.427 -25.641   2.334  1.00  1.27           H  
ATOM   1535 2HB  ALA A 107     -10.233 -24.430   1.042  1.00  1.27           H  
ATOM   1536 3HB  ALA A 107      -8.840 -24.891   2.048  1.00  1.27           H  
ATOM   1537  N   SER A 108     -10.759 -24.501   5.235  1.00  1.39           N  
ATOM   1538  CA  SER A 108     -10.386 -24.920   6.572  1.00  1.39           C  
ATOM   1539  C   SER A 108      -9.501 -26.154   6.545  1.00  1.39           C  
ATOM   1540  O   SER A 108      -9.706 -27.072   5.754  1.00  1.39           O  
ATOM   1541  CB  SER A 108     -11.610 -25.192   7.435  1.00  1.39           C  
ATOM   1542  OG  SER A 108     -11.234 -25.661   8.719  1.00  1.39           O  
ATOM   1543  H   SER A 108     -11.717 -24.566   4.927  1.00  1.39           H  
ATOM   1544  HA  SER A 108      -9.821 -24.110   7.034  1.00  1.39           H  
ATOM   1545 1HB  SER A 108     -12.202 -24.283   7.537  1.00  1.39           H  
ATOM   1546 2HB  SER A 108     -12.237 -25.935   6.953  1.00  1.39           H  
ATOM   1547  HG  SER A 108     -12.105 -25.847   9.210  1.00  1.39           H  
ATOM   1548  N   ILE A 109      -8.547 -26.171   7.462  1.00  1.48           N  
ATOM   1549  CA  ILE A 109      -7.678 -27.305   7.764  1.00  1.48           C  
ATOM   1550  C   ILE A 109      -8.453 -28.498   8.321  1.00  1.48           C  
ATOM   1551  O   ILE A 109      -7.979 -29.636   8.300  1.00  1.48           O  
ATOM   1552  CB  ILE A 109      -6.586 -26.865   8.760  1.00  1.48           C  
ATOM   1553  CG1 ILE A 109      -5.497 -27.944   8.904  1.00  1.48           C  
ATOM   1554  CG2 ILE A 109      -7.180 -26.489  10.093  1.00  1.48           C  
ATOM   1555  CD1 ILE A 109      -4.701 -28.191   7.666  1.00  1.48           C  
ATOM   1556  H   ILE A 109      -8.440 -25.339   8.020  1.00  1.48           H  
ATOM   1557  HA  ILE A 109      -7.196 -27.618   6.841  1.00  1.48           H  
ATOM   1558  HB  ILE A 109      -6.092 -25.983   8.353  1.00  1.48           H  
ATOM   1559 1HG1 ILE A 109      -4.814 -27.637   9.698  1.00  1.48           H  
ATOM   1560 2HG1 ILE A 109      -5.966 -28.885   9.198  1.00  1.48           H  
ATOM   1561 1HG2 ILE A 109      -6.381 -26.148  10.744  1.00  1.48           H  
ATOM   1562 2HG2 ILE A 109      -7.907 -25.689   9.961  1.00  1.48           H  
ATOM   1563 3HG2 ILE A 109      -7.664 -27.340  10.540  1.00  1.48           H  
ATOM   1564 1HD1 ILE A 109      -3.955 -28.955   7.869  1.00  1.48           H  
ATOM   1565 2HD1 ILE A 109      -5.361 -28.527   6.866  1.00  1.48           H  
ATOM   1566 3HD1 ILE A 109      -4.208 -27.270   7.369  1.00  1.48           H  
ATOM   1567  N   ALA A 110      -9.593 -28.185   8.920  1.00  1.50           N  
ATOM   1568  CA  ALA A 110     -10.453 -29.094   9.640  1.00  1.50           C  
ATOM   1569  C   ALA A 110     -11.914 -28.689   9.444  1.00  1.50           C  
ATOM   1570  O   ALA A 110     -12.370 -28.552   8.306  1.00  1.50           O  
ATOM   1571  CB  ALA A 110     -10.040 -29.129  11.070  1.00  1.50           C  
ATOM   1572  H   ALA A 110      -9.928 -27.226   8.862  1.00  1.50           H  
ATOM   1573  HA  ALA A 110     -10.335 -30.093   9.222  1.00  1.50           H  
ATOM   1574 1HB  ALA A 110     -10.649 -29.821  11.629  1.00  1.50           H  
ATOM   1575 2HB  ALA A 110      -9.050 -29.438  11.103  1.00  1.50           H  
ATOM   1576 3HB  ALA A 110     -10.127 -28.131  11.476  1.00  1.50           H  
ATOM   1577  N   GLY A 111     -12.689 -28.664  10.527  1.00  1.47           N  
ATOM   1578  CA  GLY A 111     -14.128 -28.479  10.429  1.00  1.47           C  
ATOM   1579  C   GLY A 111     -14.546 -27.022  10.237  1.00  1.47           C  
ATOM   1580  O   GLY A 111     -13.710 -26.131  10.011  1.00  1.47           O  
ATOM   1581  H   GLY A 111     -12.277 -28.722  11.462  1.00  1.47           H  
ATOM   1582 1HA  GLY A 111     -14.509 -29.087   9.617  1.00  1.47           H  
ATOM   1583 2HA  GLY A 111     -14.584 -28.863  11.343  1.00  1.47           H  
ATOM   1584  N   TYR A 112     -15.867 -26.781  10.292  1.00  1.39           N  
ATOM   1585  CA  TYR A 112     -16.402 -25.433  10.100  1.00  1.39           C  
ATOM   1586  C   TYR A 112     -17.867 -25.259  10.533  1.00  1.39           C  
ATOM   1587  O   TYR A 112     -18.713 -26.045  10.113  1.00  1.39           O  
ATOM   1588  CB  TYR A 112     -16.326 -25.081   8.611  1.00  1.39           C  
ATOM   1589  CG  TYR A 112     -16.808 -23.744   8.336  1.00  1.39           C  
ATOM   1590  CD1 TYR A 112     -15.960 -22.699   8.520  1.00  1.39           C  
ATOM   1591  CD2 TYR A 112     -18.119 -23.543   7.948  1.00  1.39           C  
ATOM   1592  CE1 TYR A 112     -16.397 -21.444   8.330  1.00  1.39           C  
ATOM   1593  CE2 TYR A 112     -18.574 -22.272   7.761  1.00  1.39           C  
ATOM   1594  CZ  TYR A 112     -17.715 -21.213   7.961  1.00  1.39           C  
ATOM   1595  OH  TYR A 112     -18.160 -19.927   7.828  1.00  1.39           O  
ATOM   1596  H   TYR A 112     -16.505 -27.545  10.469  1.00  1.39           H  
ATOM   1597  HA  TYR A 112     -15.798 -24.733  10.684  1.00  1.39           H  
ATOM   1598 1HB  TYR A 112     -15.296 -25.147   8.259  1.00  1.39           H  
ATOM   1599 2HB  TYR A 112     -16.922 -25.787   8.032  1.00  1.39           H  
ATOM   1600  HD1 TYR A 112     -14.932 -22.881   8.833  1.00  1.39           H  
ATOM   1601  HD2 TYR A 112     -18.786 -24.390   7.816  1.00  1.39           H  
ATOM   1602  HE1 TYR A 112     -15.711 -20.632   8.489  1.00  1.39           H  
ATOM   1603  HE2 TYR A 112     -19.610 -22.098   7.474  1.00  1.39           H  
ATOM   1604  HH  TYR A 112     -19.088 -19.950   7.552  1.00  1.39           H  
ATOM   1605  N   HIS A 113     -18.183 -24.188  11.281  1.00  1.28           N  
ATOM   1606  CA  HIS A 113     -19.580 -23.826  11.583  1.00  1.28           C  
ATOM   1607  C   HIS A 113     -19.954 -22.532  10.876  1.00  1.28           C  
ATOM   1608  O   HIS A 113     -19.100 -21.695  10.600  1.00  1.28           O  
ATOM   1609  CB  HIS A 113     -19.841 -23.623  13.077  1.00  1.28           C  
ATOM   1610  CG  HIS A 113     -19.775 -24.832  13.888  1.00  1.28           C  
ATOM   1611  ND1 HIS A 113     -19.844 -24.800  15.257  1.00  1.28           N  
ATOM   1612  CD2 HIS A 113     -19.678 -26.126  13.545  1.00  1.28           C  
ATOM   1613  CE1 HIS A 113     -19.771 -26.023  15.718  1.00  1.28           C  
ATOM   1614  NE2 HIS A 113     -19.665 -26.836  14.692  1.00  1.28           N  
ATOM   1615  H   HIS A 113     -17.445 -23.594  11.679  1.00  1.28           H  
ATOM   1616  HA  HIS A 113     -20.251 -24.605  11.223  1.00  1.28           H  
ATOM   1617 1HB  HIS A 113     -19.114 -22.912  13.476  1.00  1.28           H  
ATOM   1618 2HB  HIS A 113     -20.828 -23.186  13.214  1.00  1.28           H  
ATOM   1619  HD1 HIS A 113     -19.963 -23.975  15.810  1.00  1.28           H  
ATOM   1620  HD2 HIS A 113     -19.610 -26.639  12.587  1.00  1.28           H  
ATOM   1621  HE1 HIS A 113     -19.803 -26.215  16.787  1.00  1.28           H  
ATOM   1622  N   TRP A 114     -21.244 -22.298  10.687  1.00  1.16           N  
ATOM   1623  CA  TRP A 114     -21.710 -21.075  10.029  1.00  1.16           C  
ATOM   1624  C   TRP A 114     -21.163 -19.764  10.608  1.00  1.16           C  
ATOM   1625  O   TRP A 114     -20.992 -18.797   9.875  1.00  1.16           O  
ATOM   1626  CB  TRP A 114     -23.232 -21.058  10.021  1.00  1.16           C  
ATOM   1627  CG  TRP A 114     -23.769 -21.965   9.003  1.00  1.16           C  
ATOM   1628  CD1 TRP A 114     -23.102 -22.348   7.910  1.00  1.16           C  
ATOM   1629  CD2 TRP A 114     -25.054 -22.616   8.925  1.00  1.16           C  
ATOM   1630  NE1 TRP A 114     -23.864 -23.163   7.158  1.00  1.16           N  
ATOM   1631  CE2 TRP A 114     -25.057 -23.343   7.751  1.00  1.16           C  
ATOM   1632  CE3 TRP A 114     -26.178 -22.635   9.732  1.00  1.16           C  
ATOM   1633  CZ2 TRP A 114     -26.143 -24.090   7.345  1.00  1.16           C  
ATOM   1634  CZ3 TRP A 114     -27.262 -23.395   9.321  1.00  1.16           C  
ATOM   1635  CH2 TRP A 114     -27.246 -24.097   8.164  1.00  1.16           C  
ATOM   1636  H   TRP A 114     -21.919 -23.002  10.954  1.00  1.16           H  
ATOM   1637  HA  TRP A 114     -21.385 -21.124   8.990  1.00  1.16           H  
ATOM   1638 1HB  TRP A 114     -23.615 -21.349  10.998  1.00  1.16           H  
ATOM   1639 2HB  TRP A 114     -23.592 -20.077   9.807  1.00  1.16           H  
ATOM   1640  HD1 TRP A 114     -22.095 -22.037   7.651  1.00  1.16           H  
ATOM   1641  HE1 TRP A 114     -23.561 -23.560   6.274  1.00  1.16           H  
ATOM   1642  HE3 TRP A 114     -26.211 -22.070  10.663  1.00  1.16           H  
ATOM   1643  HZ2 TRP A 114     -26.136 -24.658   6.415  1.00  1.16           H  
ATOM   1644  HZ3 TRP A 114     -28.135 -23.406   9.939  1.00  1.16           H  
ATOM   1645  HH2 TRP A 114     -28.125 -24.674   7.881  1.00  1.16           H  
ATOM   1646  N   PHE A 115     -20.874 -19.717  11.901  1.00  1.04           N  
ATOM   1647  CA  PHE A 115     -20.370 -18.483  12.495  1.00  1.04           C  
ATOM   1648  C   PHE A 115     -18.843 -18.402  12.602  1.00  1.04           C  
ATOM   1649  O   PHE A 115     -18.339 -17.482  13.240  1.00  1.04           O  
ATOM   1650  CB  PHE A 115     -20.968 -18.269  13.881  1.00  1.04           C  
ATOM   1651  CG  PHE A 115     -22.427 -17.895  13.889  1.00  1.04           C  
ATOM   1652  CD1 PHE A 115     -23.419 -18.859  13.862  1.00  1.04           C  
ATOM   1653  CD2 PHE A 115     -22.804 -16.558  13.974  1.00  1.04           C  
ATOM   1654  CE1 PHE A 115     -24.754 -18.496  13.901  1.00  1.04           C  
ATOM   1655  CE2 PHE A 115     -24.131 -16.196  14.023  1.00  1.04           C  
ATOM   1656  CZ  PHE A 115     -25.109 -17.165  13.983  1.00  1.04           C  
ATOM   1657  H   PHE A 115     -21.008 -20.537  12.472  1.00  1.04           H  
ATOM   1658  HA  PHE A 115     -20.698 -17.653  11.867  1.00  1.04           H  
ATOM   1659 1HB  PHE A 115     -20.848 -19.177  14.470  1.00  1.04           H  
ATOM   1660 2HB  PHE A 115     -20.418 -17.477  14.389  1.00  1.04           H  
ATOM   1661  HD1 PHE A 115     -23.140 -19.910  13.806  1.00  1.04           H  
ATOM   1662  HD2 PHE A 115     -22.031 -15.785  14.007  1.00  1.04           H  
ATOM   1663  HE1 PHE A 115     -25.526 -19.263  13.872  1.00  1.04           H  
ATOM   1664  HE2 PHE A 115     -24.404 -15.145  14.089  1.00  1.04           H  
ATOM   1665  HZ  PHE A 115     -26.158 -16.879  14.016  1.00  1.04           H  
ATOM   1666  N   ASP A 116     -18.099 -19.310  11.968  1.00  0.94           N  
ATOM   1667  CA  ASP A 116     -16.638 -19.228  12.045  1.00  0.94           C  
ATOM   1668  C   ASP A 116     -15.925 -18.413  10.953  1.00  0.94           C  
ATOM   1669  O   ASP A 116     -14.926 -17.743  11.261  1.00  0.94           O  
ATOM   1670  CB  ASP A 116     -15.988 -20.622  12.017  1.00  0.94           C  
ATOM   1671  CG  ASP A 116     -16.195 -21.535  13.236  1.00  0.94           C  
ATOM   1672  OD1 ASP A 116     -15.858 -21.133  14.330  1.00  0.94           O  
ATOM   1673  OD2 ASP A 116     -16.598 -22.675  13.074  1.00  0.94           O  
ATOM   1674  H   ASP A 116     -18.538 -20.062  11.437  1.00  0.94           H  
ATOM   1675  HA  ASP A 116     -16.392 -18.768  13.002  1.00  0.94           H  
ATOM   1676 1HB  ASP A 116     -16.378 -21.154  11.155  1.00  0.94           H  
ATOM   1677 2HB  ASP A 116     -14.934 -20.501  11.860  1.00  0.94           H  
ATOM   1678  N   GLY A 117     -16.404 -18.451   9.694  1.00  0.85           N  
ATOM   1679  CA  GLY A 117     -15.691 -17.828   8.576  1.00  0.85           C  
ATOM   1680  C   GLY A 117     -15.565 -16.333   8.685  1.00  0.85           C  
ATOM   1681  O   GLY A 117     -16.473 -15.662   9.176  1.00  0.85           O  
ATOM   1682  H   GLY A 117     -17.239 -18.972   9.435  1.00  0.85           H  
ATOM   1683 1HA  GLY A 117     -14.696 -18.262   8.511  1.00  0.85           H  
ATOM   1684 2HA  GLY A 117     -16.202 -18.075   7.647  1.00  0.85           H  
ATOM   1685  N   ASP A 118     -14.481 -15.800   8.120  1.00  0.77           N  
ATOM   1686  CA  ASP A 118     -14.193 -14.377   8.189  1.00  0.77           C  
ATOM   1687  C   ASP A 118     -15.347 -13.554   7.722  1.00  0.77           C  
ATOM   1688  O   ASP A 118     -16.101 -13.949   6.840  1.00  0.77           O  
ATOM   1689  CB  ASP A 118     -12.954 -14.019   7.389  1.00  0.77           C  
ATOM   1690  CG  ASP A 118     -11.637 -14.424   8.083  1.00  0.77           C  
ATOM   1691  OD1 ASP A 118     -11.664 -14.779   9.244  1.00  0.77           O  
ATOM   1692  OD2 ASP A 118     -10.626 -14.380   7.435  1.00  0.77           O  
ATOM   1693  H   ASP A 118     -13.805 -16.404   7.677  1.00  0.77           H  
ATOM   1694  HA  ASP A 118     -13.988 -14.117   9.213  1.00  0.77           H  
ATOM   1695 1HB  ASP A 118     -12.992 -14.506   6.414  1.00  0.77           H  
ATOM   1696 2HB  ASP A 118     -12.953 -12.945   7.212  1.00  0.77           H  
ATOM   1697  N   GLY A 119     -15.546 -12.425   8.360  1.00  0.72           N  
ATOM   1698  CA  GLY A 119     -16.674 -11.639   7.953  1.00  0.72           C  
ATOM   1699  C   GLY A 119     -16.483 -11.007   6.604  1.00  0.72           C  
ATOM   1700  O   GLY A 119     -15.391 -10.557   6.246  1.00  0.72           O  
ATOM   1701  H   GLY A 119     -14.927 -12.111   9.092  1.00  0.72           H  
ATOM   1702 1HA  GLY A 119     -17.564 -12.265   7.933  1.00  0.72           H  
ATOM   1703 2HA  GLY A 119     -16.848 -10.862   8.682  1.00  0.72           H  
ATOM   1704  N   MET A 120     -17.578 -10.943   5.886  1.00  0.69           N  
ATOM   1705  CA  MET A 120     -17.685 -10.256   4.622  1.00  0.69           C  
ATOM   1706  C   MET A 120     -18.812  -9.261   4.753  1.00  0.69           C  
ATOM   1707  O   MET A 120     -19.894  -9.582   5.267  1.00  0.69           O  
ATOM   1708  CB  MET A 120     -17.904 -11.241   3.481  1.00  0.69           C  
ATOM   1709  CG  MET A 120     -18.163 -10.633   2.105  1.00  0.69           C  
ATOM   1710  SD  MET A 120     -16.842  -9.804   1.290  1.00  0.69           S  
ATOM   1711  CE  MET A 120     -15.870 -11.050   0.587  1.00  0.69           C  
ATOM   1712  H   MET A 120     -18.402 -11.417   6.253  1.00  0.69           H  
ATOM   1713  HA  MET A 120     -16.778  -9.695   4.435  1.00  0.69           H  
ATOM   1714 1HB  MET A 120     -17.016 -11.857   3.387  1.00  0.69           H  
ATOM   1715 2HB  MET A 120     -18.741 -11.902   3.724  1.00  0.69           H  
ATOM   1716 1HG  MET A 120     -18.503 -11.423   1.450  1.00  0.69           H  
ATOM   1717 2HG  MET A 120     -18.954  -9.904   2.221  1.00  0.69           H  
ATOM   1718 1HE  MET A 120     -15.039 -10.605   0.066  1.00  0.69           H  
ATOM   1719 2HE  MET A 120     -15.515 -11.693   1.367  1.00  0.69           H  
ATOM   1720 3HE  MET A 120     -16.449 -11.614  -0.113  1.00  0.69           H  
ATOM   1721  N   ILE A 121     -18.544  -8.042   4.327  1.00  0.68           N  
ATOM   1722  CA  ILE A 121     -19.533  -6.996   4.391  1.00  0.68           C  
ATOM   1723  C   ILE A 121     -20.072  -6.773   3.010  1.00  0.68           C  
ATOM   1724  O   ILE A 121     -19.312  -6.611   2.051  1.00  0.68           O  
ATOM   1725  CB  ILE A 121     -18.932  -5.690   4.911  1.00  0.68           C  
ATOM   1726  CG1 ILE A 121     -18.262  -5.938   6.152  1.00  0.68           C  
ATOM   1727  CG2 ILE A 121     -20.040  -4.727   5.177  1.00  0.68           C  
ATOM   1728  CD1 ILE A 121     -19.187  -6.435   7.177  1.00  0.68           C  
ATOM   1729  H   ILE A 121     -17.627  -7.830   3.944  1.00  0.68           H  
ATOM   1730  HA  ILE A 121     -20.350  -7.303   5.041  1.00  0.68           H  
ATOM   1731  HB  ILE A 121     -18.220  -5.281   4.192  1.00  0.68           H  
ATOM   1732 1HG1 ILE A 121     -17.487  -6.669   5.968  1.00  0.68           H  
ATOM   1733 2HG1 ILE A 121     -17.803  -5.042   6.488  1.00  0.68           H  
ATOM   1734 1HG2 ILE A 121     -19.637  -3.796   5.572  1.00  0.68           H  
ATOM   1735 2HG2 ILE A 121     -20.566  -4.542   4.256  1.00  0.68           H  
ATOM   1736 3HG2 ILE A 121     -20.723  -5.162   5.895  1.00  0.68           H  
ATOM   1737 1HD1 ILE A 121     -18.667  -6.626   8.111  1.00  0.68           H  
ATOM   1738 2HD1 ILE A 121     -19.945  -5.696   7.326  1.00  0.68           H  
ATOM   1739 3HD1 ILE A 121     -19.637  -7.340   6.818  1.00  0.68           H  
ATOM   1740  N   HIS A 122     -21.379  -6.758   2.898  1.00  0.67           N  
ATOM   1741  CA  HIS A 122     -22.008  -6.564   1.619  1.00  0.67           C  
ATOM   1742  C   HIS A 122     -22.985  -5.454   1.723  1.00  0.67           C  
ATOM   1743  O   HIS A 122     -23.664  -5.303   2.732  1.00  0.67           O  
ATOM   1744  CB  HIS A 122     -22.813  -7.780   1.194  1.00  0.67           C  
ATOM   1745  CG  HIS A 122     -22.058  -9.009   1.039  1.00  0.67           C  
ATOM   1746  ND1 HIS A 122     -21.407  -9.336  -0.120  1.00  0.67           N  
ATOM   1747  CD2 HIS A 122     -21.864 -10.040   1.887  1.00  0.67           C  
ATOM   1748  CE1 HIS A 122     -20.849 -10.502   0.009  1.00  0.67           C  
ATOM   1749  NE2 HIS A 122     -21.113 -10.961   1.219  1.00  0.67           N  
ATOM   1750  H   HIS A 122     -21.953  -6.909   3.727  1.00  0.67           H  
ATOM   1751  HA  HIS A 122     -21.276  -6.316   0.855  1.00  0.67           H  
ATOM   1752 1HB  HIS A 122     -23.600  -7.962   1.931  1.00  0.67           H  
ATOM   1753 2HB  HIS A 122     -23.305  -7.571   0.254  1.00  0.67           H  
ATOM   1754  HD1 HIS A 122     -21.354  -8.809  -0.980  1.00  0.67           H  
ATOM   1755  HD2 HIS A 122     -22.195 -10.233   2.911  1.00  0.67           H  
ATOM   1756  HE1 HIS A 122     -20.285 -10.908  -0.822  1.00  0.67           H  
ATOM   1757  N   GLY A 123     -23.159  -4.724   0.669  1.00  0.68           N  
ATOM   1758  CA  GLY A 123     -24.195  -3.745   0.786  1.00  0.68           C  
ATOM   1759  C   GLY A 123     -24.547  -3.115  -0.506  1.00  0.68           C  
ATOM   1760  O   GLY A 123     -23.901  -3.337  -1.532  1.00  0.68           O  
ATOM   1761  H   GLY A 123     -22.562  -4.827  -0.155  1.00  0.68           H  
ATOM   1762 1HA  GLY A 123     -25.083  -4.212   1.206  1.00  0.68           H  
ATOM   1763 2HA  GLY A 123     -23.882  -2.974   1.486  1.00  0.68           H  
ATOM   1764  N   MET A 124     -25.595  -2.327  -0.438  1.00  0.70           N  
ATOM   1765  CA  MET A 124     -26.075  -1.691  -1.621  1.00  0.70           C  
ATOM   1766  C   MET A 124     -26.477  -0.260  -1.352  1.00  0.70           C  
ATOM   1767  O   MET A 124     -27.175   0.041  -0.371  1.00  0.70           O  
ATOM   1768  CB  MET A 124     -27.250  -2.502  -2.143  1.00  0.70           C  
ATOM   1769  CG  MET A 124     -27.785  -2.052  -3.471  1.00  0.70           C  
ATOM   1770  SD  MET A 124     -29.111  -3.090  -4.047  1.00  0.70           S  
ATOM   1771  CE  MET A 124     -30.452  -2.400  -3.118  1.00  0.70           C  
ATOM   1772  H   MET A 124     -26.060  -2.212   0.463  1.00  0.70           H  
ATOM   1773  HA  MET A 124     -25.279  -1.688  -2.352  1.00  0.70           H  
ATOM   1774 1HB  MET A 124     -26.955  -3.547  -2.241  1.00  0.70           H  
ATOM   1775 2HB  MET A 124     -28.066  -2.457  -1.421  1.00  0.70           H  
ATOM   1776 1HG  MET A 124     -28.151  -1.027  -3.387  1.00  0.70           H  
ATOM   1777 2HG  MET A 124     -26.988  -2.068  -4.211  1.00  0.70           H  
ATOM   1778 1HE  MET A 124     -31.374  -2.925  -3.346  1.00  0.70           H  
ATOM   1779 2HE  MET A 124     -30.237  -2.477  -2.054  1.00  0.70           H  
ATOM   1780 3HE  MET A 124     -30.558  -1.363  -3.392  1.00  0.70           H  
ATOM   1781  N   ARG A 125     -26.019   0.633  -2.217  1.00  0.73           N  
ATOM   1782  CA  ARG A 125     -26.361   2.033  -2.107  1.00  0.73           C  
ATOM   1783  C   ARG A 125     -27.462   2.354  -3.056  1.00  0.73           C  
ATOM   1784  O   ARG A 125     -27.421   1.956  -4.220  1.00  0.73           O  
ATOM   1785  CB  ARG A 125     -25.174   2.966  -2.334  1.00  0.73           C  
ATOM   1786  CG  ARG A 125     -25.533   4.459  -2.198  1.00  0.73           C  
ATOM   1787  CD  ARG A 125     -24.331   5.343  -2.147  1.00  0.73           C  
ATOM   1788  NE  ARG A 125     -24.703   6.762  -2.065  1.00  0.73           N  
ATOM   1789  CZ  ARG A 125     -24.730   7.606  -3.117  1.00  0.73           C  
ATOM   1790  NH1 ARG A 125     -24.398   7.186  -4.323  1.00  0.73           N  
ATOM   1791  NH2 ARG A 125     -25.083   8.861  -2.931  1.00  0.73           N  
ATOM   1792  H   ARG A 125     -25.446   0.306  -2.994  1.00  0.73           H  
ATOM   1793  HA  ARG A 125     -26.734   2.221  -1.105  1.00  0.73           H  
ATOM   1794 1HB  ARG A 125     -24.369   2.739  -1.644  1.00  0.73           H  
ATOM   1795 2HB  ARG A 125     -24.789   2.816  -3.338  1.00  0.73           H  
ATOM   1796 1HG  ARG A 125     -26.151   4.771  -3.039  1.00  0.73           H  
ATOM   1797 2HG  ARG A 125     -26.092   4.607  -1.271  1.00  0.73           H  
ATOM   1798 1HD  ARG A 125     -23.739   5.096  -1.258  1.00  0.73           H  
ATOM   1799 2HD  ARG A 125     -23.716   5.198  -3.035  1.00  0.73           H  
ATOM   1800  HE  ARG A 125     -24.991   7.152  -1.148  1.00  0.73           H  
ATOM   1801 1HH1 ARG A 125     -24.117   6.228  -4.462  1.00  0.73           H  
ATOM   1802 2HH1 ARG A 125     -24.413   7.829  -5.100  1.00  0.73           H  
ATOM   1803 1HH2 ARG A 125     -25.325   9.177  -1.985  1.00  0.73           H  
ATOM   1804 2HH2 ARG A 125     -25.096   9.502  -3.702  1.00  0.73           H  
ATOM   1805  N   ILE A 126     -28.461   3.036  -2.553  1.00  0.76           N  
ATOM   1806  CA  ILE A 126     -29.595   3.445  -3.346  1.00  0.76           C  
ATOM   1807  C   ILE A 126     -29.593   4.948  -3.508  1.00  0.76           C  
ATOM   1808  O   ILE A 126     -29.335   5.689  -2.552  1.00  0.76           O  
ATOM   1809  CB  ILE A 126     -30.920   2.946  -2.753  1.00  0.76           C  
ATOM   1810  CG1 ILE A 126     -30.937   1.423  -2.746  1.00  0.76           C  
ATOM   1811  CG2 ILE A 126     -32.119   3.510  -3.531  1.00  0.76           C  
ATOM   1812  CD1 ILE A 126     -32.089   0.863  -1.975  1.00  0.76           C  
ATOM   1813  H   ILE A 126     -28.417   3.304  -1.569  1.00  0.76           H  
ATOM   1814  HA  ILE A 126     -29.500   3.005  -4.333  1.00  0.76           H  
ATOM   1815  HB  ILE A 126     -30.988   3.268  -1.712  1.00  0.76           H  
ATOM   1816 1HG1 ILE A 126     -30.988   1.071  -3.772  1.00  0.76           H  
ATOM   1817 2HG1 ILE A 126     -30.014   1.053  -2.300  1.00  0.76           H  
ATOM   1818 1HG2 ILE A 126     -33.041   3.148  -3.095  1.00  0.76           H  
ATOM   1819 2HG2 ILE A 126     -32.106   4.599  -3.486  1.00  0.76           H  
ATOM   1820 3HG2 ILE A 126     -32.061   3.193  -4.572  1.00  0.76           H  
ATOM   1821 1HD1 ILE A 126     -32.073  -0.219  -1.993  1.00  0.76           H  
ATOM   1822 2HD1 ILE A 126     -32.023   1.206  -0.941  1.00  0.76           H  
ATOM   1823 3HD1 ILE A 126     -33.008   1.219  -2.421  1.00  0.76           H  
ATOM   1824  N   LYS A 127     -29.789   5.402  -4.737  1.00  0.78           N  
ATOM   1825  CA  LYS A 127     -29.856   6.830  -4.983  1.00  0.78           C  
ATOM   1826  C   LYS A 127     -30.730   7.152  -6.199  1.00  0.78           C  
ATOM   1827  O   LYS A 127     -30.449   6.723  -7.324  1.00  0.78           O  
ATOM   1828  CB  LYS A 127     -28.439   7.409  -5.113  1.00  0.78           C  
ATOM   1829  CG  LYS A 127     -28.341   8.942  -5.346  1.00  0.78           C  
ATOM   1830  CD  LYS A 127     -28.864   9.737  -4.129  1.00  0.78           C  
ATOM   1831  CE  LYS A 127     -28.613  11.274  -4.244  1.00  0.78           C  
ATOM   1832  NZ  LYS A 127     -29.434  11.945  -5.318  1.00  0.78           N  
ATOM   1833  H   LYS A 127     -29.958   4.729  -5.486  1.00  0.78           H  
ATOM   1834  HA  LYS A 127     -30.303   7.301  -4.120  1.00  0.78           H  
ATOM   1835 1HB  LYS A 127     -27.877   7.187  -4.202  1.00  0.78           H  
ATOM   1836 2HB  LYS A 127     -27.925   6.916  -5.935  1.00  0.78           H  
ATOM   1837 1HG  LYS A 127     -27.307   9.219  -5.529  1.00  0.78           H  
ATOM   1838 2HG  LYS A 127     -28.926   9.210  -6.221  1.00  0.78           H  
ATOM   1839 1HD  LYS A 127     -29.942   9.576  -4.056  1.00  0.78           H  
ATOM   1840 2HD  LYS A 127     -28.396   9.363  -3.217  1.00  0.78           H  
ATOM   1841 1HE  LYS A 127     -28.862  11.727  -3.285  1.00  0.78           H  
ATOM   1842 2HE  LYS A 127     -27.558  11.449  -4.449  1.00  0.78           H  
ATOM   1843 1HZ  LYS A 127     -29.248  12.925  -5.343  1.00  0.78           H  
ATOM   1844 2HZ  LYS A 127     -29.241  11.557  -6.239  1.00  0.78           H  
ATOM   1845 3HZ  LYS A 127     -30.444  11.800  -5.184  1.00  0.78           H  
ATOM   1846  N   ASP A 128     -31.787   7.926  -5.961  1.00  0.78           N  
ATOM   1847  CA  ASP A 128     -32.715   8.414  -6.988  1.00  0.78           C  
ATOM   1848  C   ASP A 128     -33.322   7.290  -7.836  1.00  0.78           C  
ATOM   1849  O   ASP A 128     -33.483   7.431  -9.049  1.00  0.78           O  
ATOM   1850  CB  ASP A 128     -31.971   9.366  -7.930  1.00  0.78           C  
ATOM   1851  CG  ASP A 128     -31.304  10.498  -7.181  1.00  0.78           C  
ATOM   1852  OD1 ASP A 128     -31.790  10.946  -6.160  1.00  0.78           O  
ATOM   1853  OD2 ASP A 128     -30.228  10.889  -7.579  1.00  0.78           O  
ATOM   1854  H   ASP A 128     -31.979   8.158  -4.987  1.00  0.78           H  
ATOM   1855  HA  ASP A 128     -33.529   8.948  -6.493  1.00  0.78           H  
ATOM   1856 1HB  ASP A 128     -31.219   8.820  -8.501  1.00  0.78           H  
ATOM   1857 2HB  ASP A 128     -32.677   9.791  -8.645  1.00  0.78           H  
ATOM   1858  N   GLY A 129     -33.654   6.173  -7.199  1.00  0.77           N  
ATOM   1859  CA  GLY A 129     -34.264   5.031  -7.876  1.00  0.77           C  
ATOM   1860  C   GLY A 129     -33.255   3.994  -8.402  1.00  0.77           C  
ATOM   1861  O   GLY A 129     -33.653   2.901  -8.810  1.00  0.77           O  
ATOM   1862  H   GLY A 129     -33.493   6.119  -6.205  1.00  0.77           H  
ATOM   1863 1HA  GLY A 129     -34.958   4.547  -7.188  1.00  0.77           H  
ATOM   1864 2HA  GLY A 129     -34.866   5.396  -8.707  1.00  0.77           H  
ATOM   1865  N   LYS A 130     -31.960   4.321  -8.398  1.00  0.75           N  
ATOM   1866  CA  LYS A 130     -30.932   3.394  -8.869  1.00  0.75           C  
ATOM   1867  C   LYS A 130     -30.236   2.720  -7.713  1.00  0.75           C  
ATOM   1868  O   LYS A 130     -30.306   3.196  -6.580  1.00  0.75           O  
ATOM   1869  CB  LYS A 130     -29.864   4.066  -9.727  1.00  0.75           C  
ATOM   1870  CG  LYS A 130     -30.309   4.616 -11.055  1.00  0.75           C  
ATOM   1871  CD  LYS A 130     -29.071   5.046 -11.823  1.00  0.75           C  
ATOM   1872  CE  LYS A 130     -29.365   5.513 -13.228  1.00  0.75           C  
ATOM   1873  NZ  LYS A 130     -28.097   5.736 -13.976  1.00  0.75           N  
ATOM   1874  H   LYS A 130     -31.660   5.240  -8.070  1.00  0.75           H  
ATOM   1875  HA  LYS A 130     -31.410   2.616  -9.464  1.00  0.75           H  
ATOM   1876 1HB  LYS A 130     -29.444   4.904  -9.164  1.00  0.75           H  
ATOM   1877 2HB  LYS A 130     -29.049   3.365  -9.915  1.00  0.75           H  
ATOM   1878 1HG  LYS A 130     -30.849   3.856 -11.619  1.00  0.75           H  
ATOM   1879 2HG  LYS A 130     -30.963   5.476 -10.896  1.00  0.75           H  
ATOM   1880 1HD  LYS A 130     -28.582   5.856 -11.281  1.00  0.75           H  
ATOM   1881 2HD  LYS A 130     -28.373   4.205 -11.883  1.00  0.75           H  
ATOM   1882 1HE  LYS A 130     -29.950   4.755 -13.745  1.00  0.75           H  
ATOM   1883 2HE  LYS A 130     -29.931   6.443 -13.198  1.00  0.75           H  
ATOM   1884 1HZ  LYS A 130     -28.291   6.029 -14.916  1.00  0.75           H  
ATOM   1885 2HZ  LYS A 130     -27.536   6.428 -13.515  1.00  0.75           H  
ATOM   1886 3HZ  LYS A 130     -27.585   4.829 -13.991  1.00  0.75           H  
ATOM   1887  N   ALA A 131     -29.501   1.648  -8.002  1.00  0.73           N  
ATOM   1888  CA  ALA A 131     -28.736   0.994  -6.953  1.00  0.73           C  
ATOM   1889  C   ALA A 131     -27.340   0.549  -7.422  1.00  0.73           C  
ATOM   1890  O   ALA A 131     -27.145   0.205  -8.599  1.00  0.73           O  
ATOM   1891  CB  ALA A 131     -29.514  -0.186  -6.430  1.00  0.73           C  
ATOM   1892  H   ALA A 131     -29.480   1.285  -8.943  1.00  0.73           H  
ATOM   1893  HA  ALA A 131     -28.601   1.708  -6.158  1.00  0.73           H  
ATOM   1894 1HB  ALA A 131     -28.956  -0.631  -5.634  1.00  0.73           H  
ATOM   1895 2HB  ALA A 131     -30.470   0.146  -6.061  1.00  0.73           H  
ATOM   1896 3HB  ALA A 131     -29.661  -0.903  -7.228  1.00  0.73           H  
ATOM   1897  N   THR A 132     -26.392   0.568  -6.463  1.00  0.72           N  
ATOM   1898  CA  THR A 132     -24.987   0.162  -6.624  1.00  0.72           C  
ATOM   1899  C   THR A 132     -24.548  -0.883  -5.572  1.00  0.72           C  
ATOM   1900  O   THR A 132     -24.763  -0.678  -4.380  1.00  0.72           O  
ATOM   1901  CB  THR A 132     -24.092   1.407  -6.488  1.00  0.72           C  
ATOM   1902  OG1 THR A 132     -24.445   2.369  -7.491  1.00  0.72           O  
ATOM   1903  CG2 THR A 132     -22.628   1.065  -6.609  1.00  0.72           C  
ATOM   1904  H   THR A 132     -26.680   0.917  -5.551  1.00  0.72           H  
ATOM   1905  HA  THR A 132     -24.874  -0.266  -7.611  1.00  0.72           H  
ATOM   1906  HB  THR A 132     -24.265   1.846  -5.510  1.00  0.72           H  
ATOM   1907  HG1 THR A 132     -23.941   3.173  -7.343  1.00  0.72           H  
ATOM   1908 1HG2 THR A 132     -22.039   1.971  -6.491  1.00  0.72           H  
ATOM   1909 2HG2 THR A 132     -22.354   0.349  -5.837  1.00  0.72           H  
ATOM   1910 3HG2 THR A 132     -22.428   0.645  -7.562  1.00  0.72           H  
ATOM   1911  N   TYR A 133     -23.901  -1.980  -5.990  1.00  0.72           N  
ATOM   1912  CA  TYR A 133     -23.509  -3.063  -5.048  1.00  0.72           C  
ATOM   1913  C   TYR A 133     -22.011  -3.204  -4.778  1.00  0.72           C  
ATOM   1914  O   TYR A 133     -21.208  -3.117  -5.695  1.00  0.72           O  
ATOM   1915  CB  TYR A 133     -24.056  -4.401  -5.519  1.00  0.72           C  
ATOM   1916  CG  TYR A 133     -23.590  -5.543  -4.734  1.00  0.72           C  
ATOM   1917  CD1 TYR A 133     -24.140  -5.816  -3.487  1.00  0.72           C  
ATOM   1918  CD2 TYR A 133     -22.598  -6.332  -5.254  1.00  0.72           C  
ATOM   1919  CE1 TYR A 133     -23.673  -6.879  -2.769  1.00  0.72           C  
ATOM   1920  CE2 TYR A 133     -22.135  -7.382  -4.542  1.00  0.72           C  
ATOM   1921  CZ  TYR A 133     -22.659  -7.656  -3.309  1.00  0.72           C  
ATOM   1922  OH  TYR A 133     -22.153  -8.708  -2.621  1.00  0.72           O  
ATOM   1923  H   TYR A 133     -23.711  -2.062  -6.990  1.00  0.72           H  
ATOM   1924  HA  TYR A 133     -23.975  -2.849  -4.087  1.00  0.72           H  
ATOM   1925 1HB  TYR A 133     -25.123  -4.390  -5.442  1.00  0.72           H  
ATOM   1926 2HB  TYR A 133     -23.785  -4.571  -6.551  1.00  0.72           H  
ATOM   1927  HD1 TYR A 133     -24.933  -5.184  -3.084  1.00  0.72           H  
ATOM   1928  HD2 TYR A 133     -22.179  -6.105  -6.227  1.00  0.72           H  
ATOM   1929  HE1 TYR A 133     -24.087  -7.099  -1.794  1.00  0.72           H  
ATOM   1930  HE2 TYR A 133     -21.337  -8.008  -4.945  1.00  0.72           H  
ATOM   1931  HH  TYR A 133     -21.359  -9.031  -3.077  1.00  0.72           H  
ATOM   1932  N   VAL A 134     -21.648  -3.412  -3.505  1.00  0.72           N  
ATOM   1933  CA  VAL A 134     -20.250  -3.555  -3.049  1.00  0.72           C  
ATOM   1934  C   VAL A 134     -20.024  -4.718  -2.060  1.00  0.72           C  
ATOM   1935  O   VAL A 134     -20.894  -5.011  -1.230  1.00  0.72           O  
ATOM   1936  CB  VAL A 134     -19.824  -2.248  -2.360  1.00  0.72           C  
ATOM   1937  CG1 VAL A 134     -20.724  -2.031  -1.170  1.00  0.72           C  
ATOM   1938  CG2 VAL A 134     -18.361  -2.293  -1.920  1.00  0.72           C  
ATOM   1939  H   VAL A 134     -22.393  -3.465  -2.807  1.00  0.72           H  
ATOM   1940  HA  VAL A 134     -19.619  -3.712  -3.924  1.00  0.72           H  
ATOM   1941  HB  VAL A 134     -19.969  -1.420  -3.050  1.00  0.72           H  
ATOM   1942 1HG1 VAL A 134     -20.478  -1.113  -0.683  1.00  0.72           H  
ATOM   1943 2HG1 VAL A 134     -21.756  -1.984  -1.506  1.00  0.72           H  
ATOM   1944 3HG1 VAL A 134     -20.608  -2.854  -0.467  1.00  0.72           H  
ATOM   1945 1HG2 VAL A 134     -18.118  -1.373  -1.449  1.00  0.72           H  
ATOM   1946 2HG2 VAL A 134     -18.192  -3.088  -1.210  1.00  0.72           H  
ATOM   1947 3HG2 VAL A 134     -17.720  -2.439  -2.793  1.00  0.72           H  
ATOM   1948  N   SER A 135     -18.849  -5.381  -2.135  1.00  0.74           N  
ATOM   1949  CA  SER A 135     -18.518  -6.405  -1.128  1.00  0.74           C  
ATOM   1950  C   SER A 135     -17.056  -6.264  -0.672  1.00  0.74           C  
ATOM   1951  O   SER A 135     -16.167  -6.062  -1.502  1.00  0.74           O  
ATOM   1952  CB  SER A 135     -18.701  -7.814  -1.669  1.00  0.74           C  
ATOM   1953  OG  SER A 135     -20.007  -8.049  -2.120  1.00  0.74           O  
ATOM   1954  H   SER A 135     -18.161  -5.115  -2.845  1.00  0.74           H  
ATOM   1955  HA  SER A 135     -19.162  -6.265  -0.270  1.00  0.74           H  
ATOM   1956 1HB  SER A 135     -17.987  -8.016  -2.457  1.00  0.74           H  
ATOM   1957 2HB  SER A 135     -18.481  -8.510  -0.866  1.00  0.74           H  
ATOM   1958  HG  SER A 135     -20.586  -7.798  -1.388  1.00  0.74           H  
ATOM   1959  N   ARG A 136     -16.785  -6.453   0.630  1.00  0.76           N  
ATOM   1960  CA  ARG A 136     -15.390  -6.428   1.120  1.00  0.76           C  
ATOM   1961  C   ARG A 136     -15.174  -7.252   2.404  1.00  0.76           C  
ATOM   1962  O   ARG A 136     -16.044  -7.276   3.274  1.00  0.76           O  
ATOM   1963  CB  ARG A 136     -14.917  -5.006   1.365  1.00  0.76           C  
ATOM   1964  CG  ARG A 136     -13.409  -4.930   1.659  1.00  0.76           C  
ATOM   1965  CD  ARG A 136     -12.894  -3.581   1.787  1.00  0.76           C  
ATOM   1966  NE  ARG A 136     -13.103  -2.817   0.584  1.00  0.76           N  
ATOM   1967  CZ  ARG A 136     -12.344  -2.871  -0.525  1.00  0.76           C  
ATOM   1968  NH1 ARG A 136     -11.306  -3.691  -0.583  1.00  0.76           N  
ATOM   1969  NH2 ARG A 136     -12.648  -2.102  -1.564  1.00  0.76           N  
ATOM   1970  H   ARG A 136     -17.565  -6.597   1.273  1.00  0.76           H  
ATOM   1971  HA  ARG A 136     -14.755  -6.847   0.346  1.00  0.76           H  
ATOM   1972 1HB  ARG A 136     -15.117  -4.389   0.487  1.00  0.76           H  
ATOM   1973 2HB  ARG A 136     -15.453  -4.571   2.209  1.00  0.76           H  
ATOM   1974 1HG  ARG A 136     -13.189  -5.429   2.593  1.00  0.76           H  
ATOM   1975 2HG  ARG A 136     -12.871  -5.420   0.851  1.00  0.76           H  
ATOM   1976 1HD  ARG A 136     -13.412  -3.092   2.602  1.00  0.76           H  
ATOM   1977 2HD  ARG A 136     -11.829  -3.612   1.996  1.00  0.76           H  
ATOM   1978  HE  ARG A 136     -13.881  -2.153   0.605  1.00  0.76           H  
ATOM   1979 1HH1 ARG A 136     -11.084  -4.284   0.206  1.00  0.76           H  
ATOM   1980 2HH1 ARG A 136     -10.743  -3.737  -1.420  1.00  0.76           H  
ATOM   1981 1HH2 ARG A 136     -13.474  -1.463  -1.529  1.00  0.76           H  
ATOM   1982 2HH2 ARG A 136     -12.092  -2.133  -2.396  1.00  0.76           H  
ATOM   1983  N   TYR A 137     -14.034  -7.944   2.531  1.00  0.78           N  
ATOM   1984  CA  TYR A 137     -13.788  -8.719   3.760  1.00  0.78           C  
ATOM   1985  C   TYR A 137     -13.481  -7.792   4.926  1.00  0.78           C  
ATOM   1986  O   TYR A 137     -12.850  -6.750   4.740  1.00  0.78           O  
ATOM   1987  CB  TYR A 137     -12.603  -9.688   3.618  1.00  0.78           C  
ATOM   1988  CG  TYR A 137     -12.807 -10.965   2.811  1.00  0.78           C  
ATOM   1989  CD1 TYR A 137     -12.498 -10.984   1.486  1.00  0.78           C  
ATOM   1990  CD2 TYR A 137     -13.260 -12.118   3.419  1.00  0.78           C  
ATOM   1991  CE1 TYR A 137     -12.668 -12.115   0.717  1.00  0.78           C  
ATOM   1992  CE2 TYR A 137     -13.413 -13.262   2.669  1.00  0.78           C  
ATOM   1993  CZ  TYR A 137     -13.138 -13.258   1.302  1.00  0.78           C  
ATOM   1994  OH  TYR A 137     -13.327 -14.390   0.523  1.00  0.78           O  
ATOM   1995  H   TYR A 137     -13.323  -7.915   1.791  1.00  0.78           H  
ATOM   1996  HA  TYR A 137     -14.675  -9.289   4.006  1.00  0.78           H  
ATOM   1997 1HB  TYR A 137     -11.765  -9.147   3.176  1.00  0.78           H  
ATOM   1998 2HB  TYR A 137     -12.301  -9.975   4.616  1.00  0.78           H  
ATOM   1999  HD1 TYR A 137     -12.127 -10.093   1.045  1.00  0.78           H  
ATOM   2000  HD2 TYR A 137     -13.492 -12.124   4.487  1.00  0.78           H  
ATOM   2001  HE1 TYR A 137     -12.432 -12.095  -0.346  1.00  0.78           H  
ATOM   2002  HE2 TYR A 137     -13.763 -14.159   3.147  1.00  0.78           H  
ATOM   2003  HH  TYR A 137     -13.969 -14.187  -0.215  1.00  0.78           H  
ATOM   2004  N   VAL A 138     -13.881  -8.176   6.136  1.00  0.80           N  
ATOM   2005  CA  VAL A 138     -13.524  -7.356   7.282  1.00  0.80           C  
ATOM   2006  C   VAL A 138     -12.131  -7.769   7.703  1.00  0.80           C  
ATOM   2007  O   VAL A 138     -11.907  -8.909   8.115  1.00  0.80           O  
ATOM   2008  CB  VAL A 138     -14.455  -7.565   8.492  1.00  0.80           C  
ATOM   2009  CG1 VAL A 138     -13.972  -6.654   9.664  1.00  0.80           C  
ATOM   2010  CG2 VAL A 138     -15.858  -7.292   8.141  1.00  0.80           C  
ATOM   2011  H   VAL A 138     -14.415  -9.033   6.245  1.00  0.80           H  
ATOM   2012  HA  VAL A 138     -13.530  -6.310   6.992  1.00  0.80           H  
ATOM   2013  HB  VAL A 138     -14.372  -8.600   8.826  1.00  0.80           H  
ATOM   2014 1HG1 VAL A 138     -14.597  -6.805  10.533  1.00  0.80           H  
ATOM   2015 2HG1 VAL A 138     -12.940  -6.891   9.915  1.00  0.80           H  
ATOM   2016 3HG1 VAL A 138     -14.035  -5.609   9.360  1.00  0.80           H  
ATOM   2017 1HG2 VAL A 138     -16.492  -7.463   9.015  1.00  0.80           H  
ATOM   2018 2HG2 VAL A 138     -15.944  -6.262   7.818  1.00  0.80           H  
ATOM   2019 3HG2 VAL A 138     -16.160  -7.966   7.337  1.00  0.80           H  
ATOM   2020  N   GLN A 139     -11.183  -6.859   7.638  1.00  0.82           N  
ATOM   2021  CA  GLN A 139      -9.811  -7.288   7.912  1.00  0.82           C  
ATOM   2022  C   GLN A 139      -9.485  -7.363   9.396  1.00  0.82           C  
ATOM   2023  O   GLN A 139      -8.816  -6.492   9.956  1.00  0.82           O  
ATOM   2024  CB  GLN A 139      -8.792  -6.430   7.167  1.00  0.82           C  
ATOM   2025  CG  GLN A 139      -8.913  -6.549   5.638  1.00  0.82           C  
ATOM   2026  CD  GLN A 139      -7.841  -5.766   4.844  1.00  0.82           C  
ATOM   2027  OE1 GLN A 139      -6.684  -5.598   5.276  1.00  0.82           O  
ATOM   2028  NE2 GLN A 139      -8.224  -5.290   3.667  1.00  0.82           N  
ATOM   2029  H   GLN A 139     -11.428  -5.914   7.333  1.00  0.82           H  
ATOM   2030  HA  GLN A 139      -9.699  -8.295   7.522  1.00  0.82           H  
ATOM   2031 1HB  GLN A 139      -8.929  -5.383   7.438  1.00  0.82           H  
ATOM   2032 2HB  GLN A 139      -7.788  -6.721   7.461  1.00  0.82           H  
ATOM   2033 1HG  GLN A 139      -8.836  -7.603   5.365  1.00  0.82           H  
ATOM   2034 2HG  GLN A 139      -9.897  -6.167   5.344  1.00  0.82           H  
ATOM   2035 1HE2 GLN A 139      -7.583  -4.773   3.096  1.00  0.82           H  
ATOM   2036 2HE2 GLN A 139      -9.160  -5.452   3.348  1.00  0.82           H  
ATOM   2037  N   THR A 140      -9.981  -8.430  10.016  1.00  0.84           N  
ATOM   2038  CA  THR A 140      -9.829  -8.667  11.444  1.00  0.84           C  
ATOM   2039  C   THR A 140      -8.432  -9.151  11.741  1.00  0.84           C  
ATOM   2040  O   THR A 140      -7.712  -9.543  10.822  1.00  0.84           O  
ATOM   2041  CB  THR A 140     -10.832  -9.727  11.965  1.00  0.84           C  
ATOM   2042  OG1 THR A 140     -10.574 -11.022  11.330  1.00  0.84           O  
ATOM   2043  CG2 THR A 140     -12.241  -9.301  11.635  1.00  0.84           C  
ATOM   2044  H   THR A 140     -10.537  -9.060   9.441  1.00  0.84           H  
ATOM   2045  HA  THR A 140      -9.990  -7.735  11.956  1.00  0.84           H  
ATOM   2046  HB  THR A 140     -10.731  -9.829  13.043  1.00  0.84           H  
ATOM   2047  HG1 THR A 140     -11.324 -11.616  11.484  1.00  0.84           H  
ATOM   2048 1HG2 THR A 140     -12.926 -10.043  12.004  1.00  0.84           H  
ATOM   2049 2HG2 THR A 140     -12.454  -8.346  12.095  1.00  0.84           H  
ATOM   2050 3HG2 THR A 140     -12.350  -9.212  10.563  1.00  0.84           H  
ATOM   2051  N   SER A 141      -8.044  -9.180  13.020  1.00  0.88           N  
ATOM   2052  CA  SER A 141      -6.706  -9.670  13.331  1.00  0.88           C  
ATOM   2053  C   SER A 141      -6.553 -11.093  12.844  1.00  0.88           C  
ATOM   2054  O   SER A 141      -5.544 -11.438  12.231  1.00  0.88           O  
ATOM   2055  CB  SER A 141      -6.434  -9.647  14.803  1.00  0.88           C  
ATOM   2056  OG  SER A 141      -5.113 -10.065  15.065  1.00  0.88           O  
ATOM   2057  H   SER A 141      -8.664  -8.847  13.761  1.00  0.88           H  
ATOM   2058  HA  SER A 141      -5.974  -9.044  12.819  1.00  0.88           H  
ATOM   2059 1HB  SER A 141      -6.603  -8.653  15.188  1.00  0.88           H  
ATOM   2060 2HB  SER A 141      -7.131 -10.310  15.303  1.00  0.88           H  
ATOM   2061  HG  SER A 141      -5.015 -10.073  16.031  1.00  0.88           H  
ATOM   2062  N   ARG A 142      -7.558 -11.926  13.113  1.00  0.92           N  
ATOM   2063  CA  ARG A 142      -7.518 -13.302  12.661  1.00  0.92           C  
ATOM   2064  C   ARG A 142      -7.318 -13.365  11.150  1.00  0.92           C  
ATOM   2065  O   ARG A 142      -6.412 -14.054  10.685  1.00  0.92           O  
ATOM   2066  CB  ARG A 142      -8.786 -14.042  13.067  1.00  0.92           C  
ATOM   2067  CG  ARG A 142      -8.887 -15.431  12.507  1.00  0.92           C  
ATOM   2068  CD  ARG A 142     -10.117 -16.152  12.915  1.00  0.92           C  
ATOM   2069  NE  ARG A 142     -10.074 -16.655  14.287  1.00  0.92           N  
ATOM   2070  CZ  ARG A 142     -11.158 -17.126  14.933  1.00  0.92           C  
ATOM   2071  NH1 ARG A 142     -12.314 -17.098  14.319  1.00  0.92           N  
ATOM   2072  NH2 ARG A 142     -11.071 -17.619  16.158  1.00  0.92           N  
ATOM   2073  H   ARG A 142      -8.361 -11.582  13.621  1.00  0.92           H  
ATOM   2074  HA  ARG A 142      -6.671 -13.797  13.140  1.00  0.92           H  
ATOM   2075 1HB  ARG A 142      -8.839 -14.111  14.152  1.00  0.92           H  
ATOM   2076 2HB  ARG A 142      -9.663 -13.485  12.729  1.00  0.92           H  
ATOM   2077 1HG  ARG A 142      -8.882 -15.378  11.414  1.00  0.92           H  
ATOM   2078 2HG  ARG A 142      -8.058 -15.993  12.827  1.00  0.92           H  
ATOM   2079 1HD  ARG A 142     -10.974 -15.474  12.830  1.00  0.92           H  
ATOM   2080 2HD  ARG A 142     -10.264 -16.999  12.247  1.00  0.92           H  
ATOM   2081  HE  ARG A 142      -9.179 -16.683  14.758  1.00  0.92           H  
ATOM   2082 1HH1 ARG A 142     -12.371 -16.710  13.379  1.00  0.92           H  
ATOM   2083 2HH1 ARG A 142     -13.146 -17.441  14.772  1.00  0.92           H  
ATOM   2084 1HH2 ARG A 142     -10.181 -17.646  16.633  1.00  0.92           H  
ATOM   2085 2HH2 ARG A 142     -11.897 -17.970  16.618  1.00  0.92           H  
ATOM   2086  N   LEU A 143      -8.095 -12.588  10.381  1.00  0.97           N  
ATOM   2087  CA  LEU A 143      -7.933 -12.617   8.925  1.00  0.97           C  
ATOM   2088  C   LEU A 143      -6.514 -12.256   8.527  1.00  0.97           C  
ATOM   2089  O   LEU A 143      -5.883 -12.969   7.739  1.00  0.97           O  
ATOM   2090  CB  LEU A 143      -8.908 -11.653   8.231  1.00  0.97           C  
ATOM   2091  CG  LEU A 143      -8.916 -11.664   6.656  1.00  0.97           C  
ATOM   2092  CD1 LEU A 143     -10.273 -11.204   6.117  1.00  0.97           C  
ATOM   2093  CD2 LEU A 143      -7.854 -10.739   6.150  1.00  0.97           C  
ATOM   2094  H   LEU A 143      -8.822 -11.999  10.791  1.00  0.97           H  
ATOM   2095  HA  LEU A 143      -8.150 -13.628   8.577  1.00  0.97           H  
ATOM   2096 1HB  LEU A 143      -9.918 -11.899   8.563  1.00  0.97           H  
ATOM   2097 2HB  LEU A 143      -8.683 -10.639   8.559  1.00  0.97           H  
ATOM   2098  HG  LEU A 143      -8.737 -12.681   6.299  1.00  0.97           H  
ATOM   2099 1HD1 LEU A 143     -10.253 -11.227   5.029  1.00  0.97           H  
ATOM   2100 2HD1 LEU A 143     -11.043 -11.868   6.476  1.00  0.97           H  
ATOM   2101 3HD1 LEU A 143     -10.484 -10.200   6.450  1.00  0.97           H  
ATOM   2102 1HD2 LEU A 143      -7.865 -10.744   5.066  1.00  0.97           H  
ATOM   2103 2HD2 LEU A 143      -8.054  -9.740   6.512  1.00  0.97           H  
ATOM   2104 3HD2 LEU A 143      -6.885 -11.069   6.501  1.00  0.97           H  
ATOM   2105  N   LYS A 144      -6.009 -11.137   9.052  1.00  1.04           N  
ATOM   2106  CA  LYS A 144      -4.672 -10.683   8.695  1.00  1.04           C  
ATOM   2107  C   LYS A 144      -3.625 -11.741   9.005  1.00  1.04           C  
ATOM   2108  O   LYS A 144      -2.715 -11.981   8.203  1.00  1.04           O  
ATOM   2109  CB  LYS A 144      -4.360  -9.361   9.397  1.00  1.04           C  
ATOM   2110  CG  LYS A 144      -5.257  -8.208   8.917  1.00  1.04           C  
ATOM   2111  CD  LYS A 144      -4.694  -7.552   7.652  1.00  1.04           C  
ATOM   2112  CE  LYS A 144      -4.962  -8.406   6.425  1.00  1.04           C  
ATOM   2113  NZ  LYS A 144      -4.697  -7.712   5.145  1.00  1.04           N  
ATOM   2114  H   LYS A 144      -6.568 -10.595   9.713  1.00  1.04           H  
ATOM   2115  HA  LYS A 144      -4.650 -10.510   7.621  1.00  1.04           H  
ATOM   2116 1HB  LYS A 144      -4.513  -9.481  10.475  1.00  1.04           H  
ATOM   2117 2HB  LYS A 144      -3.316  -9.086   9.238  1.00  1.04           H  
ATOM   2118 1HG  LYS A 144      -6.258  -8.600   8.703  1.00  1.04           H  
ATOM   2119 2HG  LYS A 144      -5.349  -7.462   9.704  1.00  1.04           H  
ATOM   2120 1HD  LYS A 144      -5.161  -6.576   7.510  1.00  1.04           H  
ATOM   2121 2HD  LYS A 144      -3.620  -7.420   7.765  1.00  1.04           H  
ATOM   2122 1HE  LYS A 144      -4.325  -9.287   6.473  1.00  1.04           H  
ATOM   2123 2HE  LYS A 144      -5.986  -8.712   6.435  1.00  1.04           H  
ATOM   2124 1HZ  LYS A 144      -4.898  -8.402   4.401  1.00  1.04           H  
ATOM   2125 2HZ  LYS A 144      -5.330  -6.895   5.084  1.00  1.04           H  
ATOM   2126 3HZ  LYS A 144      -3.739  -7.427   5.080  1.00  1.04           H  
ATOM   2127  N   GLN A 145      -3.749 -12.395  10.152  1.00  1.13           N  
ATOM   2128  CA  GLN A 145      -2.798 -13.429  10.493  1.00  1.13           C  
ATOM   2129  C   GLN A 145      -2.921 -14.616   9.548  1.00  1.13           C  
ATOM   2130  O   GLN A 145      -1.913 -15.183   9.124  1.00  1.13           O  
ATOM   2131  CB  GLN A 145      -2.988 -13.857  11.935  1.00  1.13           C  
ATOM   2132  CG  GLN A 145      -2.595 -12.777  12.926  1.00  1.13           C  
ATOM   2133  CD  GLN A 145      -2.822 -13.198  14.277  1.00  1.13           C  
ATOM   2134  OE1 GLN A 145      -2.160 -14.145  14.671  1.00  1.13           O  
ATOM   2135  NE2 GLN A 145      -3.710 -12.577  15.023  1.00  1.13           N  
ATOM   2136  H   GLN A 145      -4.507 -12.165  10.800  1.00  1.13           H  
ATOM   2137  HA  GLN A 145      -1.799 -13.020  10.386  1.00  1.13           H  
ATOM   2138 1HB  GLN A 145      -4.045 -14.072  12.093  1.00  1.13           H  
ATOM   2139 2HB  GLN A 145      -2.421 -14.764  12.142  1.00  1.13           H  
ATOM   2140 1HG  GLN A 145      -1.539 -12.597  12.822  1.00  1.13           H  
ATOM   2141 2HG  GLN A 145      -3.156 -11.865  12.735  1.00  1.13           H  
ATOM   2142 1HE2 GLN A 145      -3.882 -12.891  15.948  1.00  1.13           H  
ATOM   2143 2HE2 GLN A 145      -4.235 -11.774  14.690  1.00  1.13           H  
ATOM   2144  N   GLU A 146      -4.142 -14.981   9.161  1.00  1.23           N  
ATOM   2145  CA  GLU A 146      -4.261 -16.112   8.257  1.00  1.23           C  
ATOM   2146  C   GLU A 146      -3.608 -15.755   6.913  1.00  1.23           C  
ATOM   2147  O   GLU A 146      -2.918 -16.594   6.317  1.00  1.23           O  
ATOM   2148  CB  GLU A 146      -5.725 -16.575   8.141  1.00  1.23           C  
ATOM   2149  CG  GLU A 146      -6.224 -17.201   9.483  1.00  1.23           C  
ATOM   2150  CD  GLU A 146      -7.610 -17.824   9.482  1.00  1.23           C  
ATOM   2151  OE1 GLU A 146      -8.258 -17.825   8.477  1.00  1.23           O  
ATOM   2152  OE2 GLU A 146      -8.003 -18.329  10.520  1.00  1.23           O  
ATOM   2153  H   GLU A 146      -4.971 -14.502   9.514  1.00  1.23           H  
ATOM   2154  HA  GLU A 146      -3.703 -16.949   8.679  1.00  1.23           H  
ATOM   2155 1HB  GLU A 146      -6.365 -15.726   7.885  1.00  1.23           H  
ATOM   2156 2HB  GLU A 146      -5.817 -17.324   7.354  1.00  1.23           H  
ATOM   2157 1HG  GLU A 146      -5.503 -17.948   9.754  1.00  1.23           H  
ATOM   2158 2HG  GLU A 146      -6.189 -16.443  10.251  1.00  1.23           H  
ATOM   2159  N   GLU A 147      -3.763 -14.496   6.454  1.00  1.31           N  
ATOM   2160  CA  GLU A 147      -3.116 -14.087   5.204  1.00  1.31           C  
ATOM   2161  C   GLU A 147      -1.594 -14.124   5.317  1.00  1.31           C  
ATOM   2162  O   GLU A 147      -0.910 -14.588   4.403  1.00  1.31           O  
ATOM   2163  CB  GLU A 147      -3.561 -12.687   4.745  1.00  1.31           C  
ATOM   2164  CG  GLU A 147      -4.986 -12.602   4.206  1.00  1.31           C  
ATOM   2165  CD  GLU A 147      -5.379 -11.188   3.698  1.00  1.31           C  
ATOM   2166  OE1 GLU A 147      -4.661 -10.231   3.935  1.00  1.31           O  
ATOM   2167  OE2 GLU A 147      -6.402 -11.100   3.045  1.00  1.31           O  
ATOM   2168  H   GLU A 147      -4.353 -13.842   6.972  1.00  1.31           H  
ATOM   2169  HA  GLU A 147      -3.401 -14.787   4.433  1.00  1.31           H  
ATOM   2170 1HB  GLU A 147      -3.494 -12.000   5.591  1.00  1.31           H  
ATOM   2171 2HB  GLU A 147      -2.883 -12.323   3.975  1.00  1.31           H  
ATOM   2172 1HG  GLU A 147      -5.093 -13.317   3.391  1.00  1.31           H  
ATOM   2173 2HG  GLU A 147      -5.670 -12.901   5.003  1.00  1.31           H  
ATOM   2174  N   PHE A 148      -1.073 -13.696   6.468  1.00  1.37           N  
ATOM   2175  CA  PHE A 148       0.360 -13.679   6.757  1.00  1.37           C  
ATOM   2176  C   PHE A 148       0.962 -15.072   6.659  1.00  1.37           C  
ATOM   2177  O   PHE A 148       2.000 -15.271   6.024  1.00  1.37           O  
ATOM   2178  CB  PHE A 148       0.601 -13.103   8.147  1.00  1.37           C  
ATOM   2179  CG  PHE A 148       2.018 -13.059   8.620  1.00  1.37           C  
ATOM   2180  CD1 PHE A 148       2.885 -12.070   8.215  1.00  1.37           C  
ATOM   2181  CD2 PHE A 148       2.471 -14.003   9.501  1.00  1.37           C  
ATOM   2182  CE1 PHE A 148       4.172 -12.042   8.695  1.00  1.37           C  
ATOM   2183  CE2 PHE A 148       3.747 -13.986   9.981  1.00  1.37           C  
ATOM   2184  CZ  PHE A 148       4.598 -13.001   9.578  1.00  1.37           C  
ATOM   2185  H   PHE A 148      -1.709 -13.318   7.171  1.00  1.37           H  
ATOM   2186  HA  PHE A 148       0.849 -13.040   6.023  1.00  1.37           H  
ATOM   2187 1HB  PHE A 148       0.191 -12.099   8.188  1.00  1.37           H  
ATOM   2188 2HB  PHE A 148       0.047 -13.692   8.862  1.00  1.37           H  
ATOM   2189  HD1 PHE A 148       2.539 -11.312   7.521  1.00  1.37           H  
ATOM   2190  HD2 PHE A 148       1.797 -14.764   9.813  1.00  1.37           H  
ATOM   2191  HE1 PHE A 148       4.853 -11.261   8.388  1.00  1.37           H  
ATOM   2192  HE2 PHE A 148       4.079 -14.749  10.685  1.00  1.37           H  
ATOM   2193  HZ  PHE A 148       5.598 -12.972   9.951  1.00  1.37           H  
ATOM   2194  N   PHE A 149       0.311 -16.040   7.307  1.00  1.38           N  
ATOM   2195  CA  PHE A 149       0.798 -17.411   7.305  1.00  1.38           C  
ATOM   2196  C   PHE A 149       0.335 -18.189   6.056  1.00  1.38           C  
ATOM   2197  O   PHE A 149       0.868 -19.267   5.760  1.00  1.38           O  
ATOM   2198  CB  PHE A 149       0.340 -18.120   8.579  1.00  1.38           C  
ATOM   2199  CG  PHE A 149       1.019 -17.644   9.892  1.00  1.38           C  
ATOM   2200  CD1 PHE A 149       0.388 -16.755  10.768  1.00  1.38           C  
ATOM   2201  CD2 PHE A 149       2.262 -18.120  10.261  1.00  1.38           C  
ATOM   2202  CE1 PHE A 149       0.979 -16.357  11.954  1.00  1.38           C  
ATOM   2203  CE2 PHE A 149       2.855 -17.721  11.455  1.00  1.38           C  
ATOM   2204  CZ  PHE A 149       2.210 -16.838  12.300  1.00  1.38           C  
ATOM   2205  H   PHE A 149      -0.539 -15.807   7.824  1.00  1.38           H  
ATOM   2206  HA  PHE A 149       1.887 -17.383   7.303  1.00  1.38           H  
ATOM   2207 1HB  PHE A 149      -0.736 -17.971   8.682  1.00  1.38           H  
ATOM   2208 2HB  PHE A 149       0.509 -19.189   8.478  1.00  1.38           H  
ATOM   2209  HD1 PHE A 149      -0.581 -16.376  10.520  1.00  1.38           H  
ATOM   2210  HD2 PHE A 149       2.779 -18.828   9.612  1.00  1.38           H  
ATOM   2211  HE1 PHE A 149       0.463 -15.661  12.618  1.00  1.38           H  
ATOM   2212  HE2 PHE A 149       3.833 -18.118  11.731  1.00  1.38           H  
ATOM   2213  HZ  PHE A 149       2.676 -16.530  13.237  1.00  1.38           H  
ATOM   2214  N   GLY A 150      -0.642 -17.637   5.320  1.00  1.35           N  
ATOM   2215  CA  GLY A 150      -1.159 -18.225   4.084  1.00  1.35           C  
ATOM   2216  C   GLY A 150      -2.037 -19.445   4.316  1.00  1.35           C  
ATOM   2217  O   GLY A 150      -2.112 -20.333   3.463  1.00  1.35           O  
ATOM   2218  H   GLY A 150      -1.074 -16.773   5.632  1.00  1.35           H  
ATOM   2219 1HA  GLY A 150      -1.734 -17.461   3.559  1.00  1.35           H  
ATOM   2220 2HA  GLY A 150      -0.325 -18.491   3.438  1.00  1.35           H  
ATOM   2221  N   ARG A 151      -2.641 -19.526   5.492  1.00  1.28           N  
ATOM   2222  CA  ARG A 151      -3.439 -20.694   5.844  1.00  1.28           C  
ATOM   2223  C   ARG A 151      -4.287 -20.444   7.068  1.00  1.28           C  
ATOM   2224  O   ARG A 151      -3.986 -19.557   7.853  1.00  1.28           O  
ATOM   2225  CB  ARG A 151      -2.512 -21.862   6.122  1.00  1.28           C  
ATOM   2226  CG  ARG A 151      -1.644 -21.674   7.359  1.00  1.28           C  
ATOM   2227  CD  ARG A 151      -0.466 -22.566   7.349  1.00  1.28           C  
ATOM   2228  NE  ARG A 151       0.539 -22.129   6.370  1.00  1.28           N  
ATOM   2229  CZ  ARG A 151       1.482 -22.923   5.824  1.00  1.28           C  
ATOM   2230  NH1 ARG A 151       1.542 -24.204   6.137  1.00  1.28           N  
ATOM   2231  NH2 ARG A 151       2.348 -22.409   4.968  1.00  1.28           N  
ATOM   2232  H   ARG A 151      -2.575 -18.722   6.115  1.00  1.28           H  
ATOM   2233  HA  ARG A 151      -4.093 -20.935   5.006  1.00  1.28           H  
ATOM   2234 1HB  ARG A 151      -3.103 -22.760   6.278  1.00  1.28           H  
ATOM   2235 2HB  ARG A 151      -1.854 -22.044   5.276  1.00  1.28           H  
ATOM   2236 1HG  ARG A 151      -1.298 -20.642   7.407  1.00  1.28           H  
ATOM   2237 2HG  ARG A 151      -2.233 -21.899   8.245  1.00  1.28           H  
ATOM   2238 1HD  ARG A 151      -0.005 -22.567   8.338  1.00  1.28           H  
ATOM   2239 2HD  ARG A 151      -0.779 -23.576   7.092  1.00  1.28           H  
ATOM   2240  HE  ARG A 151       0.553 -21.129   6.100  1.00  1.28           H  
ATOM   2241 1HH1 ARG A 151       0.878 -24.594   6.791  1.00  1.28           H  
ATOM   2242 2HH1 ARG A 151       2.250 -24.792   5.721  1.00  1.28           H  
ATOM   2243 1HH2 ARG A 151       2.294 -21.421   4.730  1.00  1.28           H  
ATOM   2244 2HH2 ARG A 151       3.056 -22.991   4.553  1.00  1.28           H  
ATOM   2245  N   ALA A 152      -5.307 -21.263   7.300  1.00  1.19           N  
ATOM   2246  CA  ALA A 152      -6.029 -21.103   8.558  1.00  1.19           C  
ATOM   2247  C   ALA A 152      -5.052 -21.297   9.720  1.00  1.19           C  
ATOM   2248  O   ALA A 152      -4.304 -22.274   9.725  1.00  1.19           O  
ATOM   2249  CB  ALA A 152      -7.175 -22.101   8.649  1.00  1.19           C  
ATOM   2250  H   ALA A 152      -5.566 -21.980   6.636  1.00  1.19           H  
ATOM   2251  HA  ALA A 152      -6.424 -20.094   8.600  1.00  1.19           H  
ATOM   2252 1HB  ALA A 152      -7.704 -21.956   9.591  1.00  1.19           H  
ATOM   2253 2HB  ALA A 152      -7.864 -21.944   7.815  1.00  1.19           H  
ATOM   2254 3HB  ALA A 152      -6.778 -23.113   8.608  1.00  1.19           H  
ATOM   2255  N   MET A 153      -5.080 -20.398  10.710  1.00  1.13           N  
ATOM   2256  CA  MET A 153      -4.191 -20.483  11.874  1.00  1.13           C  
ATOM   2257  C   MET A 153      -4.913 -20.572  13.198  1.00  1.13           C  
ATOM   2258  O   MET A 153      -4.286 -20.603  14.264  1.00  1.13           O  
ATOM   2259  CB  MET A 153      -3.287 -19.268  11.937  1.00  1.13           C  
ATOM   2260  CG  MET A 153      -2.324 -19.164  10.844  1.00  1.13           C  
ATOM   2261  SD  MET A 153      -1.214 -20.542  10.818  1.00  1.13           S  
ATOM   2262  CE  MET A 153      -0.360 -20.195  12.305  1.00  1.13           C  
ATOM   2263  H   MET A 153      -5.719 -19.615  10.632  1.00  1.13           H  
ATOM   2264  HA  MET A 153      -3.581 -21.381  11.774  1.00  1.13           H  
ATOM   2265 1HB  MET A 153      -3.894 -18.368  11.905  1.00  1.13           H  
ATOM   2266 2HB  MET A 153      -2.744 -19.263  12.881  1.00  1.13           H  
ATOM   2267 1HG  MET A 153      -2.830 -19.103   9.896  1.00  1.13           H  
ATOM   2268 2HG  MET A 153      -1.772 -18.271  10.984  1.00  1.13           H  
ATOM   2269 1HE  MET A 153       0.370 -20.961  12.482  1.00  1.13           H  
ATOM   2270 2HE  MET A 153       0.134 -19.240  12.238  1.00  1.13           H  
ATOM   2271 3HE  MET A 153      -1.068 -20.175  13.116  1.00  1.13           H  
ATOM   2272  N   PHE A 154      -6.225 -20.573  13.143  1.00  1.10           N  
ATOM   2273  CA  PHE A 154      -6.987 -20.579  14.369  1.00  1.10           C  
ATOM   2274  C   PHE A 154      -7.986 -21.700  14.412  1.00  1.10           C  
ATOM   2275  O   PHE A 154      -8.544 -22.105  13.389  1.00  1.10           O  
ATOM   2276  CB  PHE A 154      -7.655 -19.222  14.559  1.00  1.10           C  
ATOM   2277  CG  PHE A 154      -6.642 -18.144  14.740  1.00  1.10           C  
ATOM   2278  CD1 PHE A 154      -6.087 -17.484  13.668  1.00  1.10           C  
ATOM   2279  CD2 PHE A 154      -6.219 -17.821  15.987  1.00  1.10           C  
ATOM   2280  CE1 PHE A 154      -5.141 -16.519  13.864  1.00  1.10           C  
ATOM   2281  CE2 PHE A 154      -5.279 -16.871  16.190  1.00  1.10           C  
ATOM   2282  CZ  PHE A 154      -4.743 -16.221  15.133  1.00  1.10           C  
ATOM   2283  H   PHE A 154      -6.690 -20.561  12.246  1.00  1.10           H  
ATOM   2284  HA  PHE A 154      -6.301 -20.729  15.202  1.00  1.10           H  
ATOM   2285 1HB  PHE A 154      -8.265 -18.988  13.687  1.00  1.10           H  
ATOM   2286 2HB  PHE A 154      -8.304 -19.252  15.434  1.00  1.10           H  
ATOM   2287  HD1 PHE A 154      -6.412 -17.740  12.654  1.00  1.10           H  
ATOM   2288  HD2 PHE A 154      -6.648 -18.340  16.822  1.00  1.10           H  
ATOM   2289  HE1 PHE A 154      -4.712 -16.005  13.012  1.00  1.10           H  
ATOM   2290  HE2 PHE A 154      -4.954 -16.629  17.201  1.00  1.10           H  
ATOM   2291  HZ  PHE A 154      -4.004 -15.477  15.312  1.00  1.10           H  
ATOM   2292  N   MET A 155      -8.200 -22.206  15.613  1.00  1.11           N  
ATOM   2293  CA  MET A 155      -9.170 -23.251  15.838  1.00  1.11           C  
ATOM   2294  C   MET A 155     -10.531 -22.745  15.442  1.00  1.11           C  
ATOM   2295  O   MET A 155     -10.894 -21.621  15.799  1.00  1.11           O  
ATOM   2296  CB  MET A 155      -9.116 -23.641  17.312  1.00  1.11           C  
ATOM   2297  CG  MET A 155      -9.571 -22.539  18.284  1.00  1.11           C  
ATOM   2298  SD  MET A 155      -9.227 -22.972  19.997  1.00  1.11           S  
ATOM   2299  CE  MET A 155     -10.042 -21.753  20.980  1.00  1.11           C  
ATOM   2300  H   MET A 155      -7.677 -21.835  16.407  1.00  1.11           H  
ATOM   2301  HA  MET A 155      -8.947 -24.105  15.217  1.00  1.11           H  
ATOM   2302 1HB  MET A 155      -9.748 -24.513  17.471  1.00  1.11           H  
ATOM   2303 2HB  MET A 155      -8.094 -23.919  17.580  1.00  1.11           H  
ATOM   2304 1HG  MET A 155      -9.075 -21.601  18.050  1.00  1.11           H  
ATOM   2305 2HG  MET A 155     -10.647 -22.391  18.176  1.00  1.11           H  
ATOM   2306 1HE  MET A 155      -9.867 -21.966  22.035  1.00  1.11           H  
ATOM   2307 2HE  MET A 155      -9.650 -20.766  20.735  1.00  1.11           H  
ATOM   2308 3HE  MET A 155     -11.114 -21.782  20.779  1.00  1.11           H  
ATOM   2309  N   LYS A 156     -11.320 -23.579  14.776  1.00  1.15           N  
ATOM   2310  CA  LYS A 156     -12.676 -23.174  14.454  1.00  1.15           C  
ATOM   2311  C   LYS A 156     -13.510 -23.778  15.571  1.00  1.15           C  
ATOM   2312  O   LYS A 156     -13.079 -24.757  16.177  1.00  1.15           O  
ATOM   2313  CB  LYS A 156     -13.099 -23.723  13.083  1.00  1.15           C  
ATOM   2314  CG  LYS A 156     -12.148 -23.393  11.894  1.00  1.15           C  
ATOM   2315  CD  LYS A 156     -11.975 -21.900  11.592  1.00  1.15           C  
ATOM   2316  CE  LYS A 156     -11.181 -21.708  10.280  1.00  1.15           C  
ATOM   2317  NZ  LYS A 156     -10.877 -20.265   9.993  1.00  1.15           N  
ATOM   2318  H   LYS A 156     -10.994 -24.502  14.447  1.00  1.15           H  
ATOM   2319  HA  LYS A 156     -12.773 -22.088  14.478  1.00  1.15           H  
ATOM   2320 1HB  LYS A 156     -13.170 -24.815  13.138  1.00  1.15           H  
ATOM   2321 2HB  LYS A 156     -14.084 -23.355  12.829  1.00  1.15           H  
ATOM   2322 1HG  LYS A 156     -11.162 -23.815  12.122  1.00  1.15           H  
ATOM   2323 2HG  LYS A 156     -12.527 -23.894  10.999  1.00  1.15           H  
ATOM   2324 1HD  LYS A 156     -12.939 -21.433  11.489  1.00  1.15           H  
ATOM   2325 2HD  LYS A 156     -11.436 -21.420  12.414  1.00  1.15           H  
ATOM   2326 1HE  LYS A 156     -10.245 -22.265  10.338  1.00  1.15           H  
ATOM   2327 2HE  LYS A 156     -11.779 -22.110   9.460  1.00  1.15           H  
ATOM   2328 1HZ  LYS A 156     -10.378 -20.180   9.113  1.00  1.15           H  
ATOM   2329 2HZ  LYS A 156     -11.730 -19.736   9.926  1.00  1.15           H  
ATOM   2330 3HZ  LYS A 156     -10.303 -19.883  10.740  1.00  1.15           H  
ATOM   2331  N   ILE A 157     -14.714 -23.295  15.837  1.00  1.23           N  
ATOM   2332  CA  ILE A 157     -15.495 -23.974  16.871  1.00  1.23           C  
ATOM   2333  C   ILE A 157     -15.732 -25.430  16.469  1.00  1.23           C  
ATOM   2334  O   ILE A 157     -15.662 -26.344  17.295  1.00  1.23           O  
ATOM   2335  CB  ILE A 157     -16.806 -23.259  17.188  1.00  1.23           C  
ATOM   2336  CG1 ILE A 157     -16.513 -21.899  17.804  1.00  1.23           C  
ATOM   2337  CG2 ILE A 157     -17.592 -24.089  18.145  1.00  1.23           C  
ATOM   2338  CD1 ILE A 157     -15.705 -21.997  19.102  1.00  1.23           C  
ATOM   2339  H   ILE A 157     -15.101 -22.478  15.341  1.00  1.23           H  
ATOM   2340  HA  ILE A 157     -14.907 -23.977  17.787  1.00  1.23           H  
ATOM   2341  HB  ILE A 157     -17.372 -23.101  16.262  1.00  1.23           H  
ATOM   2342 1HG1 ILE A 157     -15.959 -21.294  17.080  1.00  1.23           H  
ATOM   2343 2HG1 ILE A 157     -17.458 -21.399  18.019  1.00  1.23           H  
ATOM   2344 1HG2 ILE A 157     -18.530 -23.590  18.374  1.00  1.23           H  
ATOM   2345 2HG2 ILE A 157     -17.792 -25.054  17.691  1.00  1.23           H  
ATOM   2346 3HG2 ILE A 157     -17.013 -24.222  19.058  1.00  1.23           H  
ATOM   2347 1HD1 ILE A 157     -15.531 -20.999  19.498  1.00  1.23           H  
ATOM   2348 2HD1 ILE A 157     -16.249 -22.588  19.836  1.00  1.23           H  
ATOM   2349 3HD1 ILE A 157     -14.751 -22.476  18.890  1.00  1.23           H  
ATOM   2350  N   GLY A 158     -15.949 -25.642  15.174  1.00  1.35           N  
ATOM   2351  CA  GLY A 158     -16.159 -26.964  14.584  1.00  1.35           C  
ATOM   2352  C   GLY A 158     -15.003 -27.964  14.829  1.00  1.35           C  
ATOM   2353  O   GLY A 158     -15.145 -29.162  14.564  1.00  1.35           O  
ATOM   2354  H   GLY A 158     -15.986 -24.826  14.569  1.00  1.35           H  
ATOM   2355 1HA  GLY A 158     -17.081 -27.376  14.960  1.00  1.35           H  
ATOM   2356 2HA  GLY A 158     -16.300 -26.843  13.511  1.00  1.35           H  
ATOM   2357  N   ASP A 159     -13.837 -27.472  15.277  1.00  1.48           N  
ATOM   2358  CA  ASP A 159     -12.680 -28.313  15.554  1.00  1.48           C  
ATOM   2359  C   ASP A 159     -12.521 -28.720  16.989  1.00  1.48           C  
ATOM   2360  O   ASP A 159     -11.625 -29.482  17.316  1.00  1.48           O  
ATOM   2361  CB  ASP A 159     -11.411 -27.580  15.201  1.00  1.48           C  
ATOM   2362  CG  ASP A 159     -11.367 -27.368  13.821  1.00  1.48           C  
ATOM   2363  OD1 ASP A 159     -11.767 -28.296  13.137  1.00  1.48           O  
ATOM   2364  OD2 ASP A 159     -10.992 -26.295  13.383  1.00  1.48           O  
ATOM   2365  H   ASP A 159     -13.749 -26.481  15.489  1.00  1.48           H  
ATOM   2366  HA  ASP A 159     -12.764 -29.208  14.946  1.00  1.48           H  
ATOM   2367 1HB  ASP A 159     -11.381 -26.621  15.724  1.00  1.48           H  
ATOM   2368 2HB  ASP A 159     -10.543 -28.160  15.516  1.00  1.48           H  
ATOM   2369  N   LEU A 160     -13.369 -28.237  17.866  1.00  1.61           N  
ATOM   2370  CA  LEU A 160     -13.140 -28.482  19.279  1.00  1.61           C  
ATOM   2371  C   LEU A 160     -13.840 -29.733  19.776  1.00  1.61           C  
ATOM   2372  O   LEU A 160     -13.842 -30.024  20.963  1.00  1.61           O  
ATOM   2373  CB  LEU A 160     -13.564 -27.235  20.039  1.00  1.61           C  
ATOM   2374  CG  LEU A 160     -12.770 -26.003  19.606  1.00  1.61           C  
ATOM   2375  CD1 LEU A 160     -13.273 -24.797  20.318  1.00  1.61           C  
ATOM   2376  CD2 LEU A 160     -11.310 -26.244  19.863  1.00  1.61           C  
ATOM   2377  H   LEU A 160     -14.144 -27.635  17.568  1.00  1.61           H  
ATOM   2378  HA  LEU A 160     -12.069 -28.612  19.431  1.00  1.61           H  
ATOM   2379 1HB  LEU A 160     -14.606 -27.034  19.832  1.00  1.61           H  
ATOM   2380 2HB  LEU A 160     -13.428 -27.388  21.109  1.00  1.61           H  
ATOM   2381  HG  LEU A 160     -12.920 -25.836  18.537  1.00  1.61           H  
ATOM   2382 1HD1 LEU A 160     -12.714 -23.919  19.992  1.00  1.61           H  
ATOM   2383 2HD1 LEU A 160     -14.324 -24.669  20.084  1.00  1.61           H  
ATOM   2384 3HD1 LEU A 160     -13.154 -24.930  21.376  1.00  1.61           H  
ATOM   2385 1HD2 LEU A 160     -10.749 -25.386  19.541  1.00  1.61           H  
ATOM   2386 2HD2 LEU A 160     -11.153 -26.405  20.918  1.00  1.61           H  
ATOM   2387 3HD2 LEU A 160     -10.976 -27.120  19.307  1.00  1.61           H  
ATOM   2388  N   LYS A 161     -14.432 -30.464  18.846  1.00  1.71           N  
ATOM   2389  CA  LYS A 161     -15.200 -31.685  19.078  1.00  1.71           C  
ATOM   2390  C   LYS A 161     -14.438 -32.900  19.645  1.00  1.71           C  
ATOM   2391  O   LYS A 161     -15.068 -33.846  20.116  1.00  1.71           O  
ATOM   2392  CB  LYS A 161     -15.914 -32.064  17.784  1.00  1.71           C  
ATOM   2393  CG  LYS A 161     -15.054 -32.524  16.623  1.00  1.71           C  
ATOM   2394  CD  LYS A 161     -15.952 -32.775  15.403  1.00  1.71           C  
ATOM   2395  CE  LYS A 161     -15.191 -33.308  14.200  1.00  1.71           C  
ATOM   2396  NZ  LYS A 161     -16.105 -33.530  13.036  1.00  1.71           N  
ATOM   2397  H   LYS A 161     -14.350 -30.138  17.894  1.00  1.71           H  
ATOM   2398  HA  LYS A 161     -15.975 -31.441  19.802  1.00  1.71           H  
ATOM   2399 1HB  LYS A 161     -16.676 -32.820  17.987  1.00  1.71           H  
ATOM   2400 2HB  LYS A 161     -16.416 -31.198  17.421  1.00  1.71           H  
ATOM   2401 1HG  LYS A 161     -14.323 -31.747  16.379  1.00  1.71           H  
ATOM   2402 2HG  LYS A 161     -14.526 -33.438  16.884  1.00  1.71           H  
ATOM   2403 1HD  LYS A 161     -16.740 -33.478  15.671  1.00  1.71           H  
ATOM   2404 2HD  LYS A 161     -16.419 -31.834  15.116  1.00  1.71           H  
ATOM   2405 1HE  LYS A 161     -14.420 -32.595  13.910  1.00  1.71           H  
ATOM   2406 2HE  LYS A 161     -14.721 -34.251  14.466  1.00  1.71           H  
ATOM   2407 1HZ  LYS A 161     -15.582 -33.894  12.253  1.00  1.71           H  
ATOM   2408 2HZ  LYS A 161     -16.822 -34.192  13.293  1.00  1.71           H  
ATOM   2409 3HZ  LYS A 161     -16.538 -32.651  12.777  1.00  1.71           H  
ATOM   2410  N   GLY A 162     -13.103 -32.913  19.581  1.00  1.76           N  
ATOM   2411  CA  GLY A 162     -12.371 -34.087  20.071  1.00  1.76           C  
ATOM   2412  C   GLY A 162     -10.866 -33.882  20.269  1.00  1.76           C  
ATOM   2413  O   GLY A 162     -10.384 -32.758  20.407  1.00  1.76           O  
ATOM   2414  H   GLY A 162     -12.617 -32.117  19.200  1.00  1.76           H  
ATOM   2415 1HA  GLY A 162     -12.813 -34.403  21.019  1.00  1.76           H  
ATOM   2416 2HA  GLY A 162     -12.529 -34.909  19.375  1.00  1.76           H  
ATOM   2417  N   MET A 163     -10.123 -34.992  20.300  1.00  1.74           N  
ATOM   2418  CA  MET A 163      -8.680 -34.975  20.575  1.00  1.74           C  
ATOM   2419  C   MET A 163      -7.870 -34.087  19.636  1.00  1.74           C  
ATOM   2420  O   MET A 163      -6.999 -33.343  20.089  1.00  1.74           O  
ATOM   2421  CB  MET A 163      -8.116 -36.381  20.517  1.00  1.74           C  
ATOM   2422  CG  MET A 163      -6.626 -36.465  20.794  1.00  1.74           C  
ATOM   2423  SD  MET A 163      -5.999 -38.148  20.639  1.00  1.74           S  
ATOM   2424  CE  MET A 163      -6.086 -38.361  18.864  1.00  1.74           C  
ATOM   2425  H   MET A 163     -10.580 -35.883  20.155  1.00  1.74           H  
ATOM   2426  HA  MET A 163      -8.539 -34.589  21.585  1.00  1.74           H  
ATOM   2427 1HB  MET A 163      -8.636 -37.015  21.219  1.00  1.74           H  
ATOM   2428 2HB  MET A 163      -8.277 -36.793  19.522  1.00  1.74           H  
ATOM   2429 1HG  MET A 163      -6.089 -35.830  20.083  1.00  1.74           H  
ATOM   2430 2HG  MET A 163      -6.415 -36.102  21.800  1.00  1.74           H  
ATOM   2431 1HE  MET A 163      -5.724 -39.353  18.595  1.00  1.74           H  
ATOM   2432 2HE  MET A 163      -7.119 -38.245  18.528  1.00  1.74           H  
ATOM   2433 3HE  MET A 163      -5.469 -37.614  18.390  1.00  1.74           H  
ATOM   2434  N   PHE A 164      -8.127 -34.160  18.324  1.00  1.67           N  
ATOM   2435  CA  PHE A 164      -7.365 -33.312  17.403  1.00  1.67           C  
ATOM   2436  C   PHE A 164      -7.608 -31.844  17.723  1.00  1.67           C  
ATOM   2437  O   PHE A 164      -6.749 -30.994  17.484  1.00  1.67           O  
ATOM   2438  CB  PHE A 164      -7.751 -33.591  15.957  1.00  1.67           C  
ATOM   2439  CG  PHE A 164      -9.037 -33.001  15.525  1.00  1.67           C  
ATOM   2440  CD1 PHE A 164      -9.068 -31.750  14.929  1.00  1.67           C  
ATOM   2441  CD2 PHE A 164     -10.225 -33.686  15.716  1.00  1.67           C  
ATOM   2442  CE1 PHE A 164     -10.256 -31.197  14.537  1.00  1.67           C  
ATOM   2443  CE2 PHE A 164     -11.421 -33.133  15.326  1.00  1.67           C  
ATOM   2444  CZ  PHE A 164     -11.434 -31.884  14.737  1.00  1.67           C  
ATOM   2445  H   PHE A 164      -8.838 -34.786  17.975  1.00  1.67           H  
ATOM   2446  HA  PHE A 164      -6.304 -33.520  17.531  1.00  1.67           H  
ATOM   2447 1HB  PHE A 164      -6.965 -33.238  15.292  1.00  1.67           H  
ATOM   2448 2HB  PHE A 164      -7.834 -34.653  15.838  1.00  1.67           H  
ATOM   2449  HD1 PHE A 164      -8.138 -31.210  14.783  1.00  1.67           H  
ATOM   2450  HD2 PHE A 164     -10.203 -34.670  16.185  1.00  1.67           H  
ATOM   2451  HE1 PHE A 164     -10.271 -30.210  14.073  1.00  1.67           H  
ATOM   2452  HE2 PHE A 164     -12.347 -33.677  15.485  1.00  1.67           H  
ATOM   2453  HZ  PHE A 164     -12.377 -31.435  14.429  1.00  1.67           H  
ATOM   2454  N   GLY A 165      -8.783 -31.575  18.289  1.00  1.56           N  
ATOM   2455  CA  GLY A 165      -9.207 -30.269  18.725  1.00  1.56           C  
ATOM   2456  C   GLY A 165      -8.311 -29.823  19.841  1.00  1.56           C  
ATOM   2457  O   GLY A 165      -7.674 -28.781  19.743  1.00  1.56           O  
ATOM   2458  H   GLY A 165      -9.416 -32.345  18.451  1.00  1.56           H  
ATOM   2459 1HA  GLY A 165      -9.171 -29.565  17.896  1.00  1.56           H  
ATOM   2460 2HA  GLY A 165     -10.232 -30.328  19.086  1.00  1.56           H  
ATOM   2461  N   LEU A 166      -8.212 -30.656  20.878  1.00  1.44           N  
ATOM   2462  CA  LEU A 166      -7.380 -30.354  22.042  1.00  1.44           C  
ATOM   2463  C   LEU A 166      -5.958 -30.046  21.608  1.00  1.44           C  
ATOM   2464  O   LEU A 166      -5.319 -29.109  22.098  1.00  1.44           O  
ATOM   2465  CB  LEU A 166      -7.324 -31.571  22.965  1.00  1.44           C  
ATOM   2466  CG  LEU A 166      -8.364 -31.673  24.008  1.00  1.44           C  
ATOM   2467  CD1 LEU A 166      -9.719 -31.668  23.366  1.00  1.44           C  
ATOM   2468  CD2 LEU A 166      -8.108 -32.910  24.843  1.00  1.44           C  
ATOM   2469  H   LEU A 166      -8.775 -31.509  20.847  1.00  1.44           H  
ATOM   2470  HA  LEU A 166      -7.798 -29.491  22.565  1.00  1.44           H  
ATOM   2471 1HB  LEU A 166      -7.397 -32.459  22.359  1.00  1.44           H  
ATOM   2472 2HB  LEU A 166      -6.357 -31.581  23.464  1.00  1.44           H  
ATOM   2473  HG  LEU A 166      -8.315 -30.853  24.611  1.00  1.44           H  
ATOM   2474 1HD1 LEU A 166     -10.492 -31.708  24.133  1.00  1.44           H  
ATOM   2475 2HD1 LEU A 166      -9.847 -30.756  22.784  1.00  1.44           H  
ATOM   2476 3HD1 LEU A 166      -9.795 -32.515  22.715  1.00  1.44           H  
ATOM   2477 1HD2 LEU A 166      -8.835 -32.973  25.620  1.00  1.44           H  
ATOM   2478 2HD2 LEU A 166      -8.156 -33.787  24.216  1.00  1.44           H  
ATOM   2479 3HD2 LEU A 166      -7.118 -32.838  25.295  1.00  1.44           H  
ATOM   2480  N   LEU A 167      -5.477 -30.822  20.640  1.00  1.32           N  
ATOM   2481  CA  LEU A 167      -4.156 -30.609  20.091  1.00  1.32           C  
ATOM   2482  C   LEU A 167      -4.079 -29.232  19.453  1.00  1.32           C  
ATOM   2483  O   LEU A 167      -3.196 -28.441  19.785  1.00  1.32           O  
ATOM   2484  CB  LEU A 167      -3.826 -31.722  19.093  1.00  1.32           C  
ATOM   2485  CG  LEU A 167      -2.437 -31.710  18.476  1.00  1.32           C  
ATOM   2486  CD1 LEU A 167      -2.047 -33.128  18.170  1.00  1.32           C  
ATOM   2487  CD2 LEU A 167      -2.470 -30.874  17.172  1.00  1.32           C  
ATOM   2488  H   LEU A 167      -6.051 -31.593  20.293  1.00  1.32           H  
ATOM   2489  HA  LEU A 167      -3.434 -30.652  20.903  1.00  1.32           H  
ATOM   2490 1HB  LEU A 167      -3.975 -32.682  19.585  1.00  1.32           H  
ATOM   2491 2HB  LEU A 167      -4.528 -31.663  18.275  1.00  1.32           H  
ATOM   2492  HG  LEU A 167      -1.714 -31.289  19.175  1.00  1.32           H  
ATOM   2493 1HD1 LEU A 167      -1.067 -33.146  17.735  1.00  1.32           H  
ATOM   2494 2HD1 LEU A 167      -2.040 -33.709  19.090  1.00  1.32           H  
ATOM   2495 3HD1 LEU A 167      -2.769 -33.549  17.484  1.00  1.32           H  
ATOM   2496 1HD2 LEU A 167      -1.493 -30.873  16.710  1.00  1.32           H  
ATOM   2497 2HD2 LEU A 167      -3.197 -31.307  16.483  1.00  1.32           H  
ATOM   2498 3HD2 LEU A 167      -2.755 -29.854  17.395  1.00  1.32           H  
ATOM   2499  N   MET A 168      -5.025 -28.932  18.566  1.00  1.22           N  
ATOM   2500  CA  MET A 168      -5.054 -27.667  17.853  1.00  1.22           C  
ATOM   2501  C   MET A 168      -5.128 -26.490  18.822  1.00  1.22           C  
ATOM   2502  O   MET A 168      -4.457 -25.473  18.627  1.00  1.22           O  
ATOM   2503  CB  MET A 168      -6.250 -27.669  16.919  1.00  1.22           C  
ATOM   2504  CG  MET A 168      -6.308 -26.562  15.918  1.00  1.22           C  
ATOM   2505  SD  MET A 168      -7.700 -26.770  14.799  1.00  1.22           S  
ATOM   2506  CE  MET A 168      -7.276 -25.603  13.532  1.00  1.22           C  
ATOM   2507  H   MET A 168      -5.743 -29.624  18.347  1.00  1.22           H  
ATOM   2508  HA  MET A 168      -4.137 -27.573  17.271  1.00  1.22           H  
ATOM   2509 1HB  MET A 168      -6.293 -28.613  16.394  1.00  1.22           H  
ATOM   2510 2HB  MET A 168      -7.161 -27.604  17.515  1.00  1.22           H  
ATOM   2511 1HG  MET A 168      -6.406 -25.606  16.430  1.00  1.22           H  
ATOM   2512 2HG  MET A 168      -5.398 -26.544  15.336  1.00  1.22           H  
ATOM   2513 1HE  MET A 168      -8.060 -25.599  12.771  1.00  1.22           H  
ATOM   2514 2HE  MET A 168      -7.170 -24.609  13.951  1.00  1.22           H  
ATOM   2515 3HE  MET A 168      -6.326 -25.891  13.087  1.00  1.22           H  
ATOM   2516  N   VAL A 169      -5.898 -26.644  19.905  1.00  1.15           N  
ATOM   2517  CA  VAL A 169      -6.035 -25.565  20.867  1.00  1.15           C  
ATOM   2518  C   VAL A 169      -4.683 -25.303  21.481  1.00  1.15           C  
ATOM   2519  O   VAL A 169      -4.228 -24.163  21.534  1.00  1.15           O  
ATOM   2520  CB  VAL A 169      -6.968 -25.940  22.039  1.00  1.15           C  
ATOM   2521  CG1 VAL A 169      -6.921 -24.835  23.077  1.00  1.15           C  
ATOM   2522  CG2 VAL A 169      -8.354 -26.170  21.587  1.00  1.15           C  
ATOM   2523  H   VAL A 169      -6.420 -27.508  20.027  1.00  1.15           H  
ATOM   2524  HA  VAL A 169      -6.394 -24.669  20.361  1.00  1.15           H  
ATOM   2525  HB  VAL A 169      -6.593 -26.853  22.503  1.00  1.15           H  
ATOM   2526 1HG1 VAL A 169      -7.547 -25.103  23.909  1.00  1.15           H  
ATOM   2527 2HG1 VAL A 169      -5.897 -24.702  23.422  1.00  1.15           H  
ATOM   2528 3HG1 VAL A 169      -7.284 -23.909  22.635  1.00  1.15           H  
ATOM   2529 1HG2 VAL A 169      -8.940 -26.445  22.420  1.00  1.15           H  
ATOM   2530 2HG2 VAL A 169      -8.740 -25.309  21.163  1.00  1.15           H  
ATOM   2531 3HG2 VAL A 169      -8.387 -26.942  20.877  1.00  1.15           H  
ATOM   2532  N   ASN A 170      -4.017 -26.367  21.919  1.00  1.09           N  
ATOM   2533  CA  ASN A 170      -2.728 -26.220  22.557  1.00  1.09           C  
ATOM   2534  C   ASN A 170      -1.665 -25.666  21.603  1.00  1.09           C  
ATOM   2535  O   ASN A 170      -0.828 -24.854  22.010  1.00  1.09           O  
ATOM   2536  CB  ASN A 170      -2.331 -27.540  23.174  1.00  1.09           C  
ATOM   2537  CG  ASN A 170      -3.163 -27.841  24.418  1.00  1.09           C  
ATOM   2538  OD1 ASN A 170      -3.729 -26.932  25.043  1.00  1.09           O  
ATOM   2539  ND2 ASN A 170      -3.242 -29.096  24.782  1.00  1.09           N  
ATOM   2540  H   ASN A 170      -4.426 -27.300  21.831  1.00  1.09           H  
ATOM   2541  HA  ASN A 170      -2.835 -25.496  23.366  1.00  1.09           H  
ATOM   2542 1HB  ASN A 170      -2.486 -28.339  22.442  1.00  1.09           H  
ATOM   2543 2HB  ASN A 170      -1.275 -27.528  23.436  1.00  1.09           H  
ATOM   2544 1HD2 ASN A 170      -3.770 -29.353  25.592  1.00  1.09           H  
ATOM   2545 2HD2 ASN A 170      -2.776 -29.799  24.249  1.00  1.09           H  
ATOM   2546  N   MET A 171      -1.728 -26.035  20.315  1.00  1.05           N  
ATOM   2547  CA  MET A 171      -0.755 -25.490  19.370  1.00  1.05           C  
ATOM   2548  C   MET A 171      -0.979 -23.984  19.241  1.00  1.05           C  
ATOM   2549  O   MET A 171      -0.022 -23.200  19.219  1.00  1.05           O  
ATOM   2550  CB  MET A 171      -0.921 -26.125  17.988  1.00  1.05           C  
ATOM   2551  CG  MET A 171      -0.567 -27.632  17.820  1.00  1.05           C  
ATOM   2552  SD  MET A 171       1.175 -28.029  18.005  1.00  1.05           S  
ATOM   2553  CE  MET A 171       1.162 -29.761  17.568  1.00  1.05           C  
ATOM   2554  H   MET A 171      -2.420 -26.719  20.010  1.00  1.05           H  
ATOM   2555  HA  MET A 171       0.250 -25.662  19.747  1.00  1.05           H  
ATOM   2556 1HB  MET A 171      -1.961 -26.010  17.669  1.00  1.05           H  
ATOM   2557 2HB  MET A 171      -0.317 -25.576  17.272  1.00  1.05           H  
ATOM   2558 1HG  MET A 171      -1.114 -28.201  18.556  1.00  1.05           H  
ATOM   2559 2HG  MET A 171      -0.890 -27.965  16.836  1.00  1.05           H  
ATOM   2560 1HE  MET A 171       2.171 -30.162  17.635  1.00  1.05           H  
ATOM   2561 2HE  MET A 171       0.508 -30.304  18.249  1.00  1.05           H  
ATOM   2562 3HE  MET A 171       0.793 -29.866  16.550  1.00  1.05           H  
ATOM   2563  N   GLN A 172      -2.249 -23.568  19.219  1.00  1.02           N  
ATOM   2564  CA  GLN A 172      -2.592 -22.158  19.130  1.00  1.02           C  
ATOM   2565  C   GLN A 172      -2.126 -21.407  20.365  1.00  1.02           C  
ATOM   2566  O   GLN A 172      -1.554 -20.318  20.256  1.00  1.02           O  
ATOM   2567  CB  GLN A 172      -4.099 -21.975  18.936  1.00  1.02           C  
ATOM   2568  CG  GLN A 172      -4.554 -20.531  18.772  1.00  1.02           C  
ATOM   2569  CD  GLN A 172      -6.037 -20.437  18.528  1.00  1.02           C  
ATOM   2570  OE1 GLN A 172      -6.577 -21.203  17.720  1.00  1.02           O  
ATOM   2571  NE2 GLN A 172      -6.709 -19.507  19.213  1.00  1.02           N  
ATOM   2572  H   GLN A 172      -3.006 -24.257  19.232  1.00  1.02           H  
ATOM   2573  HA  GLN A 172      -2.081 -21.735  18.267  1.00  1.02           H  
ATOM   2574 1HB  GLN A 172      -4.417 -22.541  18.059  1.00  1.02           H  
ATOM   2575 2HB  GLN A 172      -4.624 -22.394  19.791  1.00  1.02           H  
ATOM   2576 1HG  GLN A 172      -4.304 -19.963  19.667  1.00  1.02           H  
ATOM   2577 2HG  GLN A 172      -4.051 -20.107  17.906  1.00  1.02           H  
ATOM   2578 1HE2 GLN A 172      -7.696 -19.398  19.085  1.00  1.02           H  
ATOM   2579 2HE2 GLN A 172      -6.223 -18.901  19.848  1.00  1.02           H  
ATOM   2580  N   MET A 173      -2.342 -21.995  21.551  1.00  1.02           N  
ATOM   2581  CA  MET A 173      -1.960 -21.303  22.770  1.00  1.02           C  
ATOM   2582  C   MET A 173      -0.448 -21.128  22.806  1.00  1.02           C  
ATOM   2583  O   MET A 173       0.048 -20.080  23.218  1.00  1.02           O  
ATOM   2584  CB  MET A 173      -2.390 -22.065  24.023  1.00  1.02           C  
ATOM   2585  CG  MET A 173      -3.904 -22.241  24.226  1.00  1.02           C  
ATOM   2586  SD  MET A 173      -4.843 -20.736  24.247  1.00  1.02           S  
ATOM   2587  CE  MET A 173      -5.457 -20.825  22.554  1.00  1.02           C  
ATOM   2588  H   MET A 173      -2.815 -22.899  21.593  1.00  1.02           H  
ATOM   2589  HA  MET A 173      -2.418 -20.316  22.772  1.00  1.02           H  
ATOM   2590 1HB  MET A 173      -1.956 -23.066  23.989  1.00  1.02           H  
ATOM   2591 2HB  MET A 173      -1.989 -21.568  24.903  1.00  1.02           H  
ATOM   2592 1HG  MET A 173      -4.291 -22.849  23.446  1.00  1.02           H  
ATOM   2593 2HG  MET A 173      -4.076 -22.765  25.166  1.00  1.02           H  
ATOM   2594 1HE  MET A 173      -6.086 -19.962  22.344  1.00  1.02           H  
ATOM   2595 2HE  MET A 173      -4.617 -20.836  21.876  1.00  1.02           H  
ATOM   2596 3HE  MET A 173      -6.037 -21.739  22.420  1.00  1.02           H  
ATOM   2597  N   LEU A 174       0.289 -22.129  22.318  1.00  1.03           N  
ATOM   2598  CA  LEU A 174       1.738 -22.022  22.282  1.00  1.03           C  
ATOM   2599  C   LEU A 174       2.160 -20.902  21.355  1.00  1.03           C  
ATOM   2600  O   LEU A 174       3.002 -20.080  21.712  1.00  1.03           O  
ATOM   2601  CB  LEU A 174       2.380 -23.344  21.868  1.00  1.03           C  
ATOM   2602  CG  LEU A 174       3.896 -23.300  21.737  1.00  1.03           C  
ATOM   2603  CD1 LEU A 174       4.517 -22.854  23.048  1.00  1.03           C  
ATOM   2604  CD2 LEU A 174       4.392 -24.690  21.370  1.00  1.03           C  
ATOM   2605  H   LEU A 174      -0.159 -22.990  22.001  1.00  1.03           H  
ATOM   2606  HA  LEU A 174       2.085 -21.786  23.283  1.00  1.03           H  
ATOM   2607 1HB  LEU A 174       2.115 -24.105  22.599  1.00  1.03           H  
ATOM   2608 2HB  LEU A 174       1.969 -23.642  20.901  1.00  1.03           H  
ATOM   2609  HG  LEU A 174       4.171 -22.589  20.969  1.00  1.03           H  
ATOM   2610 1HD1 LEU A 174       5.602 -22.823  22.941  1.00  1.03           H  
ATOM   2611 2HD1 LEU A 174       4.151 -21.858  23.302  1.00  1.03           H  
ATOM   2612 3HD1 LEU A 174       4.248 -23.553  23.837  1.00  1.03           H  
ATOM   2613 1HD2 LEU A 174       5.477 -24.679  21.266  1.00  1.03           H  
ATOM   2614 2HD2 LEU A 174       4.109 -25.393  22.154  1.00  1.03           H  
ATOM   2615 3HD2 LEU A 174       3.937 -25.001  20.431  1.00  1.03           H  
ATOM   2616  N   ARG A 175       1.583 -20.852  20.165  1.00  1.07           N  
ATOM   2617  CA  ARG A 175       1.948 -19.801  19.234  1.00  1.07           C  
ATOM   2618  C   ARG A 175       1.603 -18.412  19.814  1.00  1.07           C  
ATOM   2619  O   ARG A 175       2.277 -17.400  19.545  1.00  1.07           O  
ATOM   2620  CB  ARG A 175       1.282 -20.015  17.906  1.00  1.07           C  
ATOM   2621  CG  ARG A 175       1.761 -21.151  17.119  1.00  1.07           C  
ATOM   2622  CD  ARG A 175       1.305 -21.041  15.722  1.00  1.07           C  
ATOM   2623  NE  ARG A 175      -0.149 -21.027  15.572  1.00  1.07           N  
ATOM   2624  CZ  ARG A 175      -0.896 -22.120  15.424  1.00  1.07           C  
ATOM   2625  NH1 ARG A 175      -0.331 -23.275  15.425  1.00  1.07           N  
ATOM   2626  NH2 ARG A 175      -2.203 -22.078  15.251  1.00  1.07           N  
ATOM   2627  H   ARG A 175       0.894 -21.559  19.898  1.00  1.07           H  
ATOM   2628  HA  ARG A 175       3.020 -19.849  19.073  1.00  1.07           H  
ATOM   2629 1HB  ARG A 175       0.218 -20.141  18.057  1.00  1.07           H  
ATOM   2630 2HB  ARG A 175       1.447 -19.191  17.300  1.00  1.07           H  
ATOM   2631 1HG  ARG A 175       2.850 -21.191  17.136  1.00  1.07           H  
ATOM   2632 2HG  ARG A 175       1.351 -22.053  17.533  1.00  1.07           H  
ATOM   2633 1HD  ARG A 175       1.711 -20.140  15.257  1.00  1.07           H  
ATOM   2634 2HD  ARG A 175       1.681 -21.912  15.199  1.00  1.07           H  
ATOM   2635  HE  ARG A 175      -0.615 -20.137  15.561  1.00  1.07           H  
ATOM   2636 1HH1 ARG A 175       0.665 -23.346  15.552  1.00  1.07           H  
ATOM   2637 2HH1 ARG A 175      -0.927 -24.097  15.275  1.00  1.07           H  
ATOM   2638 1HH2 ARG A 175      -2.740 -21.209  15.191  1.00  1.07           H  
ATOM   2639 2HH2 ARG A 175      -2.694 -22.974  15.139  1.00  1.07           H  
ATOM   2640  N   ALA A 176       0.520 -18.331  20.590  1.00  1.11           N  
ATOM   2641  CA  ALA A 176       0.209 -17.070  21.243  1.00  1.11           C  
ATOM   2642  C   ALA A 176       1.317 -16.724  22.262  1.00  1.11           C  
ATOM   2643  O   ALA A 176       1.821 -15.601  22.295  1.00  1.11           O  
ATOM   2644  CB  ALA A 176      -1.138 -17.156  21.928  1.00  1.11           C  
ATOM   2645  H   ALA A 176      -0.074 -19.148  20.740  1.00  1.11           H  
ATOM   2646  HA  ALA A 176       0.179 -16.285  20.490  1.00  1.11           H  
ATOM   2647 1HB  ALA A 176      -1.349 -16.216  22.395  1.00  1.11           H  
ATOM   2648 2HB  ALA A 176      -1.906 -17.387  21.189  1.00  1.11           H  
ATOM   2649 3HB  ALA A 176      -1.119 -17.934  22.681  1.00  1.11           H  
ATOM   2650  N   LYS A 177       1.767 -17.720  23.040  1.00  1.16           N  
ATOM   2651  CA  LYS A 177       2.816 -17.528  24.055  1.00  1.16           C  
ATOM   2652  C   LYS A 177       4.158 -17.131  23.445  1.00  1.16           C  
ATOM   2653  O   LYS A 177       4.916 -16.352  24.027  1.00  1.16           O  
ATOM   2654  CB  LYS A 177       2.978 -18.786  24.905  1.00  1.16           C  
ATOM   2655  CG  LYS A 177       1.813 -19.046  25.863  1.00  1.16           C  
ATOM   2656  CD  LYS A 177       2.003 -20.338  26.647  1.00  1.16           C  
ATOM   2657  CE  LYS A 177       0.823 -20.598  27.576  1.00  1.16           C  
ATOM   2658  NZ  LYS A 177       0.987 -21.865  28.342  1.00  1.16           N  
ATOM   2659  H   LYS A 177       1.328 -18.638  22.964  1.00  1.16           H  
ATOM   2660  HA  LYS A 177       2.503 -16.718  24.712  1.00  1.16           H  
ATOM   2661 1HB  LYS A 177       3.069 -19.651  24.254  1.00  1.16           H  
ATOM   2662 2HB  LYS A 177       3.894 -18.719  25.489  1.00  1.16           H  
ATOM   2663 1HG  LYS A 177       1.750 -18.219  26.569  1.00  1.16           H  
ATOM   2664 2HG  LYS A 177       0.882 -19.089  25.310  1.00  1.16           H  
ATOM   2665 1HD  LYS A 177       2.092 -21.171  25.946  1.00  1.16           H  
ATOM   2666 2HD  LYS A 177       2.916 -20.280  27.236  1.00  1.16           H  
ATOM   2667 1HE  LYS A 177       0.731 -19.770  28.276  1.00  1.16           H  
ATOM   2668 2HE  LYS A 177      -0.090 -20.661  26.980  1.00  1.16           H  
ATOM   2669 1HZ  LYS A 177       0.187 -22.003  28.943  1.00  1.16           H  
ATOM   2670 2HZ  LYS A 177       1.062 -22.641  27.699  1.00  1.16           H  
ATOM   2671 3HZ  LYS A 177       1.824 -21.813  28.904  1.00  1.16           H  
ATOM   2672  N   LEU A 178       4.417 -17.632  22.242  1.00  1.21           N  
ATOM   2673  CA  LEU A 178       5.639 -17.354  21.497  1.00  1.21           C  
ATOM   2674  C   LEU A 178       5.576 -16.019  20.781  1.00  1.21           C  
ATOM   2675  O   LEU A 178       6.528 -15.628  20.110  1.00  1.21           O  
ATOM   2676  CB  LEU A 178       5.867 -18.429  20.443  1.00  1.21           C  
ATOM   2677  CG  LEU A 178       6.160 -19.807  20.936  1.00  1.21           C  
ATOM   2678  CD1 LEU A 178       6.156 -20.705  19.781  1.00  1.21           C  
ATOM   2679  CD2 LEU A 178       7.502 -19.834  21.616  1.00  1.21           C  
ATOM   2680  H   LEU A 178       3.747 -18.292  21.849  1.00  1.21           H  
ATOM   2681  HA  LEU A 178       6.474 -17.338  22.194  1.00  1.21           H  
ATOM   2682 1HB  LEU A 178       4.968 -18.487  19.834  1.00  1.21           H  
ATOM   2683 2HB  LEU A 178       6.684 -18.123  19.804  1.00  1.21           H  
ATOM   2684  HG  LEU A 178       5.401 -20.126  21.635  1.00  1.21           H  
ATOM   2685 1HD1 LEU A 178       6.369 -21.703  20.133  1.00  1.21           H  
ATOM   2686 2HD1 LEU A 178       5.183 -20.680  19.306  1.00  1.21           H  
ATOM   2687 3HD1 LEU A 178       6.916 -20.386  19.071  1.00  1.21           H  
ATOM   2688 1HD2 LEU A 178       7.711 -20.848  21.959  1.00  1.21           H  
ATOM   2689 2HD2 LEU A 178       8.275 -19.521  20.912  1.00  1.21           H  
ATOM   2690 3HD2 LEU A 178       7.491 -19.156  22.470  1.00  1.21           H  
ATOM   2691  N   LYS A 179       4.446 -15.331  20.895  1.00  1.27           N  
ATOM   2692  CA  LYS A 179       4.212 -14.061  20.247  1.00  1.27           C  
ATOM   2693  C   LYS A 179       4.319 -14.132  18.734  1.00  1.27           C  
ATOM   2694  O   LYS A 179       4.824 -13.197  18.110  1.00  1.27           O  
ATOM   2695  CB  LYS A 179       5.184 -13.004  20.783  1.00  1.27           C  
ATOM   2696  CG  LYS A 179       5.073 -12.766  22.287  1.00  1.27           C  
ATOM   2697  CD  LYS A 179       6.011 -11.662  22.755  1.00  1.27           C  
ATOM   2698  CE  LYS A 179       5.920 -11.462  24.263  1.00  1.27           C  
ATOM   2699  NZ  LYS A 179       6.861 -10.408  24.742  1.00  1.27           N  
ATOM   2700  H   LYS A 179       3.683 -15.685  21.468  1.00  1.27           H  
ATOM   2701  HA  LYS A 179       3.195 -13.749  20.493  1.00  1.27           H  
ATOM   2702 1HB  LYS A 179       6.211 -13.270  20.553  1.00  1.27           H  
ATOM   2703 2HB  LYS A 179       4.983 -12.057  20.287  1.00  1.27           H  
ATOM   2704 1HG  LYS A 179       4.046 -12.494  22.533  1.00  1.27           H  
ATOM   2705 2HG  LYS A 179       5.317 -13.689  22.820  1.00  1.27           H  
ATOM   2706 1HD  LYS A 179       7.038 -11.926  22.496  1.00  1.27           H  
ATOM   2707 2HD  LYS A 179       5.757 -10.728  22.254  1.00  1.27           H  
ATOM   2708 1HE  LYS A 179       4.903 -11.173  24.523  1.00  1.27           H  
ATOM   2709 2HE  LYS A 179       6.159 -12.402  24.762  1.00  1.27           H  
ATOM   2710 1HZ  LYS A 179       6.772 -10.305  25.744  1.00  1.27           H  
ATOM   2711 2HZ  LYS A 179       7.809 -10.673  24.515  1.00  1.27           H  
ATOM   2712 3HZ  LYS A 179       6.640  -9.530  24.294  1.00  1.27           H  
ATOM   2713  N   VAL A 180       3.819 -15.216  18.124  1.00  1.32           N  
ATOM   2714  CA  VAL A 180       3.834 -15.272  16.666  1.00  1.32           C  
ATOM   2715  C   VAL A 180       2.406 -15.064  16.154  1.00  1.32           C  
ATOM   2716  O   VAL A 180       2.194 -14.674  15.004  1.00  1.32           O  
ATOM   2717  CB  VAL A 180       4.494 -16.569  16.166  1.00  1.32           C  
ATOM   2718  CG1 VAL A 180       5.942 -16.590  16.674  1.00  1.32           C  
ATOM   2719  CG2 VAL A 180       3.748 -17.757  16.630  1.00  1.32           C  
ATOM   2720  H   VAL A 180       3.421 -15.982  18.670  1.00  1.32           H  
ATOM   2721  HA  VAL A 180       4.445 -14.451  16.291  1.00  1.32           H  
ATOM   2722  HB  VAL A 180       4.521 -16.563  15.076  1.00  1.32           H  
ATOM   2723 1HG1 VAL A 180       6.449 -17.470  16.331  1.00  1.32           H  
ATOM   2724 2HG1 VAL A 180       6.462 -15.707  16.305  1.00  1.32           H  
ATOM   2725 3HG1 VAL A 180       5.940 -16.584  17.760  1.00  1.32           H  
ATOM   2726 1HG2 VAL A 180       4.228 -18.665  16.267  1.00  1.32           H  
ATOM   2727 2HG2 VAL A 180       3.743 -17.760  17.703  1.00  1.32           H  
ATOM   2728 3HG2 VAL A 180       2.736 -17.699  16.245  1.00  1.32           H  
ATOM   2729  N   LEU A 181       1.433 -15.233  17.053  1.00  1.37           N  
ATOM   2730  CA  LEU A 181       0.046 -14.898  16.737  1.00  1.37           C  
ATOM   2731  C   LEU A 181      -0.240 -13.560  17.393  1.00  1.37           C  
ATOM   2732  O   LEU A 181      -0.156 -13.423  18.617  1.00  1.37           O  
ATOM   2733  CB  LEU A 181      -0.964 -15.926  17.249  1.00  1.37           C  
ATOM   2734  CG  LEU A 181      -0.806 -17.307  16.737  1.00  1.37           C  
ATOM   2735  CD1 LEU A 181      -1.836 -18.216  17.425  1.00  1.37           C  
ATOM   2736  CD2 LEU A 181      -0.966 -17.330  15.215  1.00  1.37           C  
ATOM   2737  H   LEU A 181       1.669 -15.620  17.962  1.00  1.37           H  
ATOM   2738  HA  LEU A 181      -0.056 -14.800  15.660  1.00  1.37           H  
ATOM   2739 1HB  LEU A 181      -0.896 -15.967  18.332  1.00  1.37           H  
ATOM   2740 2HB  LEU A 181      -1.965 -15.584  16.982  1.00  1.37           H  
ATOM   2741  HG  LEU A 181       0.151 -17.628  16.980  1.00  1.37           H  
ATOM   2742 1HD1 LEU A 181      -1.728 -19.235  17.085  1.00  1.37           H  
ATOM   2743 2HD1 LEU A 181      -1.687 -18.185  18.507  1.00  1.37           H  
ATOM   2744 3HD1 LEU A 181      -2.830 -17.871  17.189  1.00  1.37           H  
ATOM   2745 1HD2 LEU A 181      -0.830 -18.331  14.837  1.00  1.37           H  
ATOM   2746 2HD2 LEU A 181      -1.957 -16.978  14.944  1.00  1.37           H  
ATOM   2747 3HD2 LEU A 181      -0.219 -16.674  14.768  1.00  1.37           H  
ATOM   2748  N   ASP A 182      -0.554 -12.542  16.612  1.00  1.40           N  
ATOM   2749  CA  ASP A 182      -0.719 -11.241  17.241  1.00  1.40           C  
ATOM   2750  C   ASP A 182      -2.096 -11.044  17.840  1.00  1.40           C  
ATOM   2751  O   ASP A 182      -2.959 -10.327  17.317  1.00  1.40           O  
ATOM   2752  CB  ASP A 182      -0.422 -10.115  16.276  1.00  1.40           C  
ATOM   2753  CG  ASP A 182      -0.430  -8.764  16.986  1.00  1.40           C  
ATOM   2754  OD1 ASP A 182      -0.919  -8.679  18.125  1.00  1.40           O  
ATOM   2755  OD2 ASP A 182       0.062  -7.824  16.406  1.00  1.40           O  
ATOM   2756  H   ASP A 182      -0.650 -12.675  15.613  1.00  1.40           H  
ATOM   2757  HA  ASP A 182       0.005 -11.168  18.052  1.00  1.40           H  
ATOM   2758 1HB  ASP A 182       0.554 -10.276  15.813  1.00  1.40           H  
ATOM   2759 2HB  ASP A 182      -1.170 -10.107  15.479  1.00  1.40           H  
ATOM   2760  N   ILE A 183      -2.241 -11.576  19.034  1.00  1.40           N  
ATOM   2761  CA  ILE A 183      -3.515 -11.573  19.712  1.00  1.40           C  
ATOM   2762  C   ILE A 183      -3.732 -10.270  20.470  1.00  1.40           C  
ATOM   2763  O   ILE A 183      -4.729 -10.130  21.177  1.00  1.40           O  
ATOM   2764  CB  ILE A 183      -3.628 -12.756  20.699  1.00  1.40           C  
ATOM   2765  CG1 ILE A 183      -2.618 -12.591  21.830  1.00  1.40           C  
ATOM   2766  CG2 ILE A 183      -3.332 -14.089  19.969  1.00  1.40           C  
ATOM   2767  CD1 ILE A 183      -2.839 -13.552  22.973  1.00  1.40           C  
ATOM   2768  H   ILE A 183      -1.450 -12.112  19.391  1.00  1.40           H  
ATOM   2769  HA  ILE A 183      -4.304 -11.669  18.968  1.00  1.40           H  
ATOM   2770  HB  ILE A 183      -4.629 -12.780  21.127  1.00  1.40           H  
ATOM   2771 1HG1 ILE A 183      -1.616 -12.756  21.424  1.00  1.40           H  
ATOM   2772 2HG1 ILE A 183      -2.670 -11.573  22.214  1.00  1.40           H  
ATOM   2773 1HG2 ILE A 183      -3.412 -14.916  20.672  1.00  1.40           H  
ATOM   2774 2HG2 ILE A 183      -4.026 -14.236  19.168  1.00  1.40           H  
ATOM   2775 3HG2 ILE A 183      -2.330 -14.062  19.565  1.00  1.40           H  
ATOM   2776 1HD1 ILE A 183      -2.080 -13.391  23.740  1.00  1.40           H  
ATOM   2777 2HD1 ILE A 183      -3.828 -13.385  23.400  1.00  1.40           H  
ATOM   2778 3HD1 ILE A 183      -2.778 -14.559  22.608  1.00  1.40           H  
ATOM   2779  N   SER A 184      -2.835  -9.274  20.306  1.00  1.36           N  
ATOM   2780  CA  SER A 184      -3.020  -8.013  21.023  1.00  1.36           C  
ATOM   2781  C   SER A 184      -4.211  -7.261  20.450  1.00  1.36           C  
ATOM   2782  O   SER A 184      -4.752  -6.358  21.087  1.00  1.36           O  
ATOM   2783  CB  SER A 184      -1.786  -7.125  20.968  1.00  1.36           C  
ATOM   2784  OG  SER A 184      -1.593  -6.576  19.699  1.00  1.36           O  
ATOM   2785  H   SER A 184      -2.042  -9.364  19.652  1.00  1.36           H  
ATOM   2786  HA  SER A 184      -3.230  -8.238  22.068  1.00  1.36           H  
ATOM   2787 1HB  SER A 184      -1.893  -6.324  21.695  1.00  1.36           H  
ATOM   2788 2HB  SER A 184      -0.909  -7.706  21.246  1.00  1.36           H  
ATOM   2789  HG  SER A 184      -1.321  -7.316  19.110  1.00  1.36           H  
ATOM   2790  N   TYR A 185      -4.640  -7.659  19.252  1.00  1.27           N  
ATOM   2791  CA  TYR A 185      -5.790  -7.036  18.622  1.00  1.27           C  
ATOM   2792  C   TYR A 185      -7.068  -7.867  18.804  1.00  1.27           C  
ATOM   2793  O   TYR A 185      -8.102  -7.524  18.241  1.00  1.27           O  
ATOM   2794  CB  TYR A 185      -5.504  -6.816  17.138  1.00  1.27           C  
ATOM   2795  CG  TYR A 185      -4.448  -5.779  16.848  1.00  1.27           C  
ATOM   2796  CD1 TYR A 185      -3.152  -6.176  16.562  1.00  1.27           C  
ATOM   2797  CD2 TYR A 185      -4.776  -4.430  16.844  1.00  1.27           C  
ATOM   2798  CE1 TYR A 185      -2.183  -5.231  16.288  1.00  1.27           C  
ATOM   2799  CE2 TYR A 185      -3.807  -3.484  16.565  1.00  1.27           C  
ATOM   2800  CZ  TYR A 185      -2.513  -3.881  16.292  1.00  1.27           C  
ATOM   2801  OH  TYR A 185      -1.545  -2.938  16.027  1.00  1.27           O  
ATOM   2802  H   TYR A 185      -4.137  -8.408  18.759  1.00  1.27           H  
ATOM   2803  HA  TYR A 185      -5.957  -6.067  19.091  1.00  1.27           H  
ATOM   2804 1HB  TYR A 185      -5.156  -7.754  16.719  1.00  1.27           H  
ATOM   2805 2HB  TYR A 185      -6.419  -6.537  16.616  1.00  1.27           H  
ATOM   2806  HD1 TYR A 185      -2.892  -7.238  16.563  1.00  1.27           H  
ATOM   2807  HD2 TYR A 185      -5.795  -4.116  17.061  1.00  1.27           H  
ATOM   2808  HE1 TYR A 185      -1.161  -5.554  16.074  1.00  1.27           H  
ATOM   2809  HE2 TYR A 185      -4.064  -2.425  16.565  1.00  1.27           H  
ATOM   2810  HH  TYR A 185      -0.685  -3.369  15.995  1.00  1.27           H  
ATOM   2811  N   GLY A 186      -6.993  -8.960  19.576  1.00  1.16           N  
ATOM   2812  CA  GLY A 186      -8.150  -9.819  19.822  1.00  1.16           C  
ATOM   2813  C   GLY A 186      -8.305 -10.893  18.750  1.00  1.16           C  
ATOM   2814  O   GLY A 186      -7.926 -10.677  17.601  1.00  1.16           O  
ATOM   2815  H   GLY A 186      -6.123  -9.204  20.043  1.00  1.16           H  
ATOM   2816 1HA  GLY A 186      -8.041 -10.292  20.797  1.00  1.16           H  
ATOM   2817 2HA  GLY A 186      -9.052  -9.210  19.864  1.00  1.16           H  
ATOM   2818  N   ILE A 187      -8.814 -12.069  19.130  1.00  1.03           N  
ATOM   2819  CA  ILE A 187      -9.079 -13.133  18.159  1.00  1.03           C  
ATOM   2820  C   ILE A 187     -10.553 -13.528  18.115  1.00  1.03           C  
ATOM   2821  O   ILE A 187     -11.102 -14.013  19.103  1.00  1.03           O  
ATOM   2822  CB  ILE A 187      -8.243 -14.389  18.435  1.00  1.03           C  
ATOM   2823  CG1 ILE A 187      -6.766 -14.056  18.453  1.00  1.03           C  
ATOM   2824  CG2 ILE A 187      -8.521 -15.435  17.383  1.00  1.03           C  
ATOM   2825  CD1 ILE A 187      -6.237 -13.540  17.122  1.00  1.03           C  
ATOM   2826  H   ILE A 187      -9.080 -12.200  20.095  1.00  1.03           H  
ATOM   2827  HA  ILE A 187      -8.812 -12.766  17.169  1.00  1.03           H  
ATOM   2828  HB  ILE A 187      -8.509 -14.787  19.413  1.00  1.03           H  
ATOM   2829 1HG1 ILE A 187      -6.573 -13.306  19.218  1.00  1.03           H  
ATOM   2830 2HG1 ILE A 187      -6.217 -14.957  18.707  1.00  1.03           H  
ATOM   2831 1HG2 ILE A 187      -7.944 -16.320  17.604  1.00  1.03           H  
ATOM   2832 2HG2 ILE A 187      -9.573 -15.675  17.398  1.00  1.03           H  
ATOM   2833 3HG2 ILE A 187      -8.247 -15.050  16.400  1.00  1.03           H  
ATOM   2834 1HD1 ILE A 187      -5.181 -13.344  17.224  1.00  1.03           H  
ATOM   2835 2HD1 ILE A 187      -6.401 -14.277  16.353  1.00  1.03           H  
ATOM   2836 3HD1 ILE A 187      -6.739 -12.634  16.836  1.00  1.03           H  
ATOM   2837  N   GLY A 188     -11.156 -13.411  16.946  1.00  0.93           N  
ATOM   2838  CA  GLY A 188     -12.562 -13.744  16.764  1.00  0.93           C  
ATOM   2839  C   GLY A 188     -12.935 -13.533  15.314  1.00  0.93           C  
ATOM   2840  O   GLY A 188     -12.041 -13.441  14.467  1.00  0.93           O  
ATOM   2841  H   GLY A 188     -10.638 -13.019  16.175  1.00  0.93           H  
ATOM   2842 1HA  GLY A 188     -12.734 -14.782  17.048  1.00  0.93           H  
ATOM   2843 2HA  GLY A 188     -13.178 -13.125  17.403  1.00  0.93           H  
ATOM   2844  N   THR A 189     -14.233 -13.524  15.002  1.00  0.85           N  
ATOM   2845  CA  THR A 189     -14.614 -13.376  13.609  1.00  0.85           C  
ATOM   2846  C   THR A 189     -15.700 -12.322  13.448  1.00  0.85           C  
ATOM   2847  O   THR A 189     -16.845 -12.555  13.844  1.00  0.85           O  
ATOM   2848  CB  THR A 189     -15.155 -14.683  13.042  1.00  0.85           C  
ATOM   2849  OG1 THR A 189     -14.208 -15.768  13.165  1.00  0.85           O  
ATOM   2850  CG2 THR A 189     -15.348 -14.463  11.701  1.00  0.85           C  
ATOM   2851  H   THR A 189     -14.957 -13.540  15.721  1.00  0.85           H  
ATOM   2852  HA  THR A 189     -13.748 -13.063  13.027  1.00  0.85           H  
ATOM   2853  HB  THR A 189     -16.097 -14.959  13.516  1.00  0.85           H  
ATOM   2854  HG1 THR A 189     -14.491 -16.515  12.539  1.00  0.85           H  
ATOM   2855 1HG2 THR A 189     -15.706 -15.364  11.306  1.00  0.85           H  
ATOM   2856 2HG2 THR A 189     -16.049 -13.665  11.536  1.00  0.85           H  
ATOM   2857 3HG2 THR A 189     -14.399 -14.210  11.277  1.00  0.85           H  
ATOM   2858  N   ALA A 190     -15.397 -11.187  12.812  1.00  0.80           N  
ATOM   2859  CA  ALA A 190     -16.386 -10.096  12.711  1.00  0.80           C  
ATOM   2860  C   ALA A 190     -17.388 -10.355  11.612  1.00  0.80           C  
ATOM   2861  O   ALA A 190     -17.415  -9.653  10.606  1.00  0.80           O  
ATOM   2862  CB  ALA A 190     -15.702  -8.772  12.464  1.00  0.80           C  
ATOM   2863  H   ALA A 190     -14.465 -11.060  12.456  1.00  0.80           H  
ATOM   2864  HA  ALA A 190     -16.930 -10.036  13.643  1.00  0.80           H  
ATOM   2865 1HB  ALA A 190     -16.446  -7.981  12.424  1.00  0.80           H  
ATOM   2866 2HB  ALA A 190     -15.004  -8.565  13.273  1.00  0.80           H  
ATOM   2867 3HB  ALA A 190     -15.170  -8.819  11.525  1.00  0.80           H  
ATOM   2868  N   ASN A 191     -18.213 -11.369  11.825  1.00  0.78           N  
ATOM   2869  CA  ASN A 191     -19.151 -11.840  10.825  1.00  0.78           C  
ATOM   2870  C   ASN A 191     -20.565 -11.937  11.331  1.00  0.78           C  
ATOM   2871  O   ASN A 191     -21.391 -12.583  10.688  1.00  0.78           O  
ATOM   2872  CB  ASN A 191     -18.801 -13.231  10.395  1.00  0.78           C  
ATOM   2873  CG  ASN A 191     -18.970 -14.225  11.520  1.00  0.78           C  
ATOM   2874  OD1 ASN A 191     -19.597 -13.940  12.558  1.00  0.78           O  
ATOM   2875  ND2 ASN A 191     -18.413 -15.373  11.347  1.00  0.78           N  
ATOM   2876  H   ASN A 191     -18.112 -11.865  12.706  1.00  0.78           H  
ATOM   2877  HA  ASN A 191     -19.103 -11.178   9.976  1.00  0.78           H  
ATOM   2878 1HB  ASN A 191     -19.443 -13.521   9.578  1.00  0.78           H  
ATOM   2879 2HB  ASN A 191     -17.783 -13.280  10.041  1.00  0.78           H  
ATOM   2880 1HD2 ASN A 191     -18.461 -16.066  12.079  1.00  0.78           H  
ATOM   2881 2HD2 ASN A 191     -17.877 -15.565  10.501  1.00  0.78           H  
ATOM   2882  N   THR A 192     -20.851 -11.344  12.483  1.00  0.78           N  
ATOM   2883  CA  THR A 192     -22.167 -11.508  13.058  1.00  0.78           C  
ATOM   2884  C   THR A 192     -23.062 -10.298  12.941  1.00  0.78           C  
ATOM   2885  O   THR A 192     -24.241 -10.457  12.643  1.00  0.78           O  
ATOM   2886  CB  THR A 192     -22.069 -11.963  14.510  1.00  0.78           C  
ATOM   2887  OG1 THR A 192     -21.419 -13.253  14.582  1.00  0.78           O  
ATOM   2888  CG2 THR A 192     -23.452 -12.066  15.100  1.00  0.78           C  
ATOM   2889  H   THR A 192     -20.160 -10.789  12.986  1.00  0.78           H  
ATOM   2890  HA  THR A 192     -22.661 -12.313  12.525  1.00  0.78           H  
ATOM   2891  HB  THR A 192     -21.471 -11.243  15.062  1.00  0.78           H  
ATOM   2892  HG1 THR A 192     -20.737 -13.346  13.879  1.00  0.78           H  
ATOM   2893 1HG2 THR A 192     -23.387 -12.388  16.140  1.00  0.78           H  
ATOM   2894 2HG2 THR A 192     -23.940 -11.093  15.051  1.00  0.78           H  
ATOM   2895 3HG2 THR A 192     -24.030 -12.788  14.531  1.00  0.78           H  
ATOM   2896  N   ALA A 193     -22.550  -9.091  13.187  1.00  0.80           N  
ATOM   2897  CA  ALA A 193     -23.474  -7.955  13.092  1.00  0.80           C  
ATOM   2898  C   ALA A 193     -22.867  -6.630  12.744  1.00  0.80           C  
ATOM   2899  O   ALA A 193     -21.651  -6.425  12.827  1.00  0.80           O  
ATOM   2900  CB  ALA A 193     -24.224  -7.802  14.367  1.00  0.80           C  
ATOM   2901  H   ALA A 193     -21.571  -8.996  13.453  1.00  0.80           H  
ATOM   2902  HA  ALA A 193     -24.134  -8.163  12.293  1.00  0.80           H  
ATOM   2903 1HB  ALA A 193     -24.943  -6.989  14.308  1.00  0.80           H  
ATOM   2904 2HB  ALA A 193     -24.733  -8.718  14.614  1.00  0.80           H  
ATOM   2905 3HB  ALA A 193     -23.498  -7.592  15.064  1.00  0.80           H  
ATOM   2906  N   LEU A 194     -23.752  -5.737  12.271  1.00  0.83           N  
ATOM   2907  CA  LEU A 194     -23.366  -4.383  11.908  1.00  0.83           C  
ATOM   2908  C   LEU A 194     -24.178  -3.295  12.565  1.00  0.83           C  
ATOM   2909  O   LEU A 194     -25.393  -3.384  12.669  1.00  0.83           O  
ATOM   2910  CB  LEU A 194     -23.495  -4.192  10.414  1.00  0.83           C  
ATOM   2911  CG  LEU A 194     -22.600  -4.981   9.607  1.00  0.83           C  
ATOM   2912  CD1 LEU A 194     -22.967  -4.827   8.221  1.00  0.83           C  
ATOM   2913  CD2 LEU A 194     -21.209  -4.543   9.863  1.00  0.83           C  
ATOM   2914  H   LEU A 194     -24.746  -5.996  12.206  1.00  0.83           H  
ATOM   2915  HA  LEU A 194     -22.333  -4.254  12.190  1.00  0.83           H  
ATOM   2916 1HB  LEU A 194     -24.512  -4.475  10.129  1.00  0.83           H  
ATOM   2917 2HB  LEU A 194     -23.383  -3.177  10.197  1.00  0.83           H  
ATOM   2918  HG  LEU A 194     -22.701  -5.985   9.875  1.00  0.83           H  
ATOM   2919 1HD1 LEU A 194     -22.319  -5.416   7.593  1.00  0.83           H  
ATOM   2920 2HD1 LEU A 194     -23.995  -5.152   8.087  1.00  0.83           H  
ATOM   2921 3HD1 LEU A 194     -22.875  -3.777   7.970  1.00  0.83           H  
ATOM   2922 1HD2 LEU A 194     -20.521  -5.132   9.311  1.00  0.83           H  
ATOM   2923 2HD2 LEU A 194     -21.085  -3.506   9.603  1.00  0.83           H  
ATOM   2924 3HD2 LEU A 194     -21.035  -4.668  10.896  1.00  0.83           H  
ATOM   2925  N   VAL A 195     -23.523  -2.219  12.936  1.00  0.87           N  
ATOM   2926  CA  VAL A 195     -24.271  -1.086  13.462  1.00  0.87           C  
ATOM   2927  C   VAL A 195     -23.552   0.214  13.155  1.00  0.87           C  
ATOM   2928  O   VAL A 195     -22.328   0.257  13.120  1.00  0.87           O  
ATOM   2929  CB  VAL A 195     -24.457  -1.266  14.976  1.00  0.87           C  
ATOM   2930  CG1 VAL A 195     -23.117  -1.202  15.609  1.00  0.87           C  
ATOM   2931  CG2 VAL A 195     -25.426  -0.221  15.546  1.00  0.87           C  
ATOM   2932  H   VAL A 195     -22.504  -2.219  12.863  1.00  0.87           H  
ATOM   2933  HA  VAL A 195     -25.252  -1.059  12.985  1.00  0.87           H  
ATOM   2934  HB  VAL A 195     -24.868  -2.259  15.167  1.00  0.87           H  
ATOM   2935 1HG1 VAL A 195     -23.187  -1.352  16.661  1.00  0.87           H  
ATOM   2936 2HG1 VAL A 195     -22.502  -1.973  15.173  1.00  0.87           H  
ATOM   2937 3HG1 VAL A 195     -22.683  -0.223  15.412  1.00  0.87           H  
ATOM   2938 1HG2 VAL A 195     -25.551  -0.396  16.608  1.00  0.87           H  
ATOM   2939 2HG2 VAL A 195     -25.047   0.785  15.397  1.00  0.87           H  
ATOM   2940 3HG2 VAL A 195     -26.392  -0.321  15.052  1.00  0.87           H  
ATOM   2941  N   TYR A 196     -24.282   1.289  12.939  1.00  0.91           N  
ATOM   2942  CA  TYR A 196     -23.597   2.556  12.736  1.00  0.91           C  
ATOM   2943  C   TYR A 196     -23.529   3.327  14.050  1.00  0.91           C  
ATOM   2944  O   TYR A 196     -24.530   3.437  14.762  1.00  0.91           O  
ATOM   2945  CB  TYR A 196     -24.292   3.358  11.647  1.00  0.91           C  
ATOM   2946  CG  TYR A 196     -24.093   2.793  10.232  1.00  0.91           C  
ATOM   2947  CD1 TYR A 196     -24.905   1.797   9.753  1.00  0.91           C  
ATOM   2948  CD2 TYR A 196     -23.114   3.312   9.428  1.00  0.91           C  
ATOM   2949  CE1 TYR A 196     -24.748   1.314   8.456  1.00  0.91           C  
ATOM   2950  CE2 TYR A 196     -22.944   2.860   8.143  1.00  0.91           C  
ATOM   2951  CZ  TYR A 196     -23.749   1.868   7.649  1.00  0.91           C  
ATOM   2952  OH  TYR A 196     -23.567   1.416   6.372  1.00  0.91           O  
ATOM   2953  H   TYR A 196     -25.293   1.237  12.943  1.00  0.91           H  
ATOM   2954  HA  TYR A 196     -22.577   2.363  12.416  1.00  0.91           H  
ATOM   2955 1HB  TYR A 196     -25.364   3.398  11.852  1.00  0.91           H  
ATOM   2956 2HB  TYR A 196     -23.915   4.382  11.659  1.00  0.91           H  
ATOM   2957  HD1 TYR A 196     -25.652   1.401  10.394  1.00  0.91           H  
ATOM   2958  HD2 TYR A 196     -22.472   4.093   9.814  1.00  0.91           H  
ATOM   2959  HE1 TYR A 196     -25.397   0.517   8.076  1.00  0.91           H  
ATOM   2960  HE2 TYR A 196     -22.163   3.296   7.527  1.00  0.91           H  
ATOM   2961  HH  TYR A 196     -24.356   0.950   6.084  1.00  0.91           H  
ATOM   2962  N   HIS A 197     -22.348   3.874  14.353  1.00  0.95           N  
ATOM   2963  CA  HIS A 197     -22.149   4.633  15.583  1.00  0.95           C  
ATOM   2964  C   HIS A 197     -20.901   5.518  15.516  1.00  0.95           C  
ATOM   2965  O   HIS A 197     -19.906   5.162  14.892  1.00  0.95           O  
ATOM   2966  CB  HIS A 197     -22.081   3.688  16.782  1.00  0.95           C  
ATOM   2967  CG  HIS A 197     -22.276   4.388  18.101  1.00  0.95           C  
ATOM   2968  ND1 HIS A 197     -23.485   4.964  18.447  1.00  0.95           N  
ATOM   2969  CD2 HIS A 197     -21.455   4.586  19.161  1.00  0.95           C  
ATOM   2970  CE1 HIS A 197     -23.386   5.499  19.650  1.00  0.95           C  
ATOM   2971  NE2 HIS A 197     -22.171   5.288  20.098  1.00  0.95           N  
ATOM   2972  H   HIS A 197     -21.569   3.742  13.711  1.00  0.95           H  
ATOM   2973  HA  HIS A 197     -23.003   5.292  15.735  1.00  0.95           H  
ATOM   2974 1HB  HIS A 197     -22.837   2.940  16.668  1.00  0.95           H  
ATOM   2975 2HB  HIS A 197     -21.113   3.184  16.799  1.00  0.95           H  
ATOM   2976  HD2 HIS A 197     -20.426   4.261  19.262  1.00  0.95           H  
ATOM   2977  HE1 HIS A 197     -24.170   6.023  20.185  1.00  0.95           H  
ATOM   2978  HE2 HIS A 197     -21.814   5.598  21.001  1.00  0.95           H  
ATOM   2979  N   HIS A 198     -20.987   6.694  16.130  1.00  0.98           N  
ATOM   2980  CA  HIS A 198     -19.906   7.690  16.211  1.00  0.98           C  
ATOM   2981  C   HIS A 198     -19.123   7.913  14.907  1.00  0.98           C  
ATOM   2982  O   HIS A 198     -17.896   7.999  14.917  1.00  0.98           O  
ATOM   2983  CB  HIS A 198     -18.906   7.385  17.339  1.00  0.98           C  
ATOM   2984  CG  HIS A 198     -18.028   6.142  17.215  1.00  0.98           C  
ATOM   2985  ND1 HIS A 198     -18.424   4.884  17.630  1.00  0.98           N  
ATOM   2986  CD2 HIS A 198     -16.777   5.997  16.729  1.00  0.98           C  
ATOM   2987  CE1 HIS A 198     -17.449   4.020  17.404  1.00  0.98           C  
ATOM   2988  NE2 HIS A 198     -16.438   4.673  16.858  1.00  0.98           N  
ATOM   2989  H   HIS A 198     -21.854   6.908  16.606  1.00  0.98           H  
ATOM   2990  HA  HIS A 198     -20.355   8.651  16.462  1.00  0.98           H  
ATOM   2991 1HB  HIS A 198     -18.246   8.244  17.462  1.00  0.98           H  
ATOM   2992 2HB  HIS A 198     -19.470   7.290  18.267  1.00  0.98           H  
ATOM   2993  HD2 HIS A 198     -16.152   6.787  16.314  1.00  0.98           H  
ATOM   2994  HE1 HIS A 198     -17.479   2.956  17.632  1.00  0.98           H  
ATOM   2995  HE2 HIS A 198     -15.549   4.291  16.571  1.00  0.98           H  
ATOM   2996  N   GLY A 199     -19.840   8.042  13.789  1.00  0.98           N  
ATOM   2997  CA  GLY A 199     -19.225   8.317  12.487  1.00  0.98           C  
ATOM   2998  C   GLY A 199     -18.721   7.079  11.719  1.00  0.98           C  
ATOM   2999  O   GLY A 199     -18.193   7.215  10.613  1.00  0.98           O  
ATOM   3000  H   GLY A 199     -20.842   7.951  13.854  1.00  0.98           H  
ATOM   3001 1HA  GLY A 199     -19.937   8.861  11.871  1.00  0.98           H  
ATOM   3002 2HA  GLY A 199     -18.385   8.994  12.637  1.00  0.98           H  
ATOM   3003  N   LYS A 200     -18.877   5.883  12.288  1.00  0.96           N  
ATOM   3004  CA  LYS A 200     -18.384   4.656  11.657  1.00  0.96           C  
ATOM   3005  C   LYS A 200     -19.359   3.480  11.621  1.00  0.96           C  
ATOM   3006  O   LYS A 200     -20.314   3.391  12.395  1.00  0.96           O  
ATOM   3007  CB  LYS A 200     -17.101   4.190  12.354  1.00  0.96           C  
ATOM   3008  CG  LYS A 200     -15.903   5.151  12.240  1.00  0.96           C  
ATOM   3009  CD  LYS A 200     -15.310   5.104  10.806  1.00  0.96           C  
ATOM   3010  CE  LYS A 200     -14.133   6.079  10.620  1.00  0.96           C  
ATOM   3011  NZ  LYS A 200     -14.615   7.498  10.638  1.00  0.96           N  
ATOM   3012  H   LYS A 200     -19.300   5.811  13.211  1.00  0.96           H  
ATOM   3013  HA  LYS A 200     -18.138   4.890  10.621  1.00  0.96           H  
ATOM   3014 1HB  LYS A 200     -17.311   4.039  13.418  1.00  0.96           H  
ATOM   3015 2HB  LYS A 200     -16.797   3.223  11.941  1.00  0.96           H  
ATOM   3016 1HG  LYS A 200     -16.196   6.170  12.481  1.00  0.96           H  
ATOM   3017 2HG  LYS A 200     -15.133   4.846  12.948  1.00  0.96           H  
ATOM   3018 1HD  LYS A 200     -14.979   4.086  10.575  1.00  0.96           H  
ATOM   3019 2HD  LYS A 200     -16.093   5.375  10.092  1.00  0.96           H  
ATOM   3020 1HE  LYS A 200     -13.404   5.938  11.416  1.00  0.96           H  
ATOM   3021 2HE  LYS A 200     -13.653   5.883   9.661  1.00  0.96           H  
ATOM   3022 1HZ  LYS A 200     -13.884   8.224  10.492  1.00  0.96           H  
ATOM   3023 2HZ  LYS A 200     -15.287   7.641   9.899  1.00  0.96           H  
ATOM   3024 3HZ  LYS A 200     -15.066   7.702  11.519  1.00  0.96           H  
ATOM   3025  N   LEU A 201     -19.096   2.551  10.709  1.00  0.92           N  
ATOM   3026  CA  LEU A 201     -19.817   1.292  10.667  1.00  0.92           C  
ATOM   3027  C   LEU A 201     -19.042   0.273  11.478  1.00  0.92           C  
ATOM   3028  O   LEU A 201     -17.851   0.074  11.279  1.00  0.92           O  
ATOM   3029  CB  LEU A 201     -20.014   0.826   9.227  1.00  0.92           C  
ATOM   3030  CG  LEU A 201     -20.584  -0.572   9.064  1.00  0.92           C  
ATOM   3031  CD1 LEU A 201     -21.918  -0.607   9.636  1.00  0.92           C  
ATOM   3032  CD2 LEU A 201     -20.640  -0.946   7.580  1.00  0.92           C  
ATOM   3033  H   LEU A 201     -18.327   2.673  10.052  1.00  0.92           H  
ATOM   3034  HA  LEU A 201     -20.796   1.422  11.124  1.00  0.92           H  
ATOM   3035 1HB  LEU A 201     -20.685   1.503   8.745  1.00  0.92           H  
ATOM   3036 2HB  LEU A 201     -19.075   0.885   8.705  1.00  0.92           H  
ATOM   3037  HG  LEU A 201     -19.959  -1.289   9.599  1.00  0.92           H  
ATOM   3038 1HD1 LEU A 201     -22.312  -1.559   9.511  1.00  0.92           H  
ATOM   3039 2HD1 LEU A 201     -21.884  -0.353  10.687  1.00  0.92           H  
ATOM   3040 3HD1 LEU A 201     -22.507   0.073   9.134  1.00  0.92           H  
ATOM   3041 1HD2 LEU A 201     -21.047  -1.948   7.486  1.00  0.92           H  
ATOM   3042 2HD2 LEU A 201     -21.277  -0.238   7.045  1.00  0.92           H  
ATOM   3043 3HD2 LEU A 201     -19.649  -0.921   7.158  1.00  0.92           H  
ATOM   3044  N   LEU A 202     -19.681  -0.313  12.463  1.00  0.89           N  
ATOM   3045  CA  LEU A 202     -18.991  -1.241  13.324  1.00  0.89           C  
ATOM   3046  C   LEU A 202     -19.328  -2.662  12.929  1.00  0.89           C  
ATOM   3047  O   LEU A 202     -20.503  -2.995  12.785  1.00  0.89           O  
ATOM   3048  CB  LEU A 202     -19.453  -1.036  14.762  1.00  0.89           C  
ATOM   3049  CG  LEU A 202     -18.948   0.177  15.543  1.00  0.89           C  
ATOM   3050  CD1 LEU A 202     -19.348   1.481  14.843  1.00  0.89           C  
ATOM   3051  CD2 LEU A 202     -19.569   0.138  16.931  1.00  0.89           C  
ATOM   3052  H   LEU A 202     -20.658  -0.108  12.630  1.00  0.89           H  
ATOM   3053  HA  LEU A 202     -17.922  -1.080  13.244  1.00  0.89           H  
ATOM   3054 1HB  LEU A 202     -20.512  -0.954  14.737  1.00  0.89           H  
ATOM   3055 2HB  LEU A 202     -19.190  -1.927  15.331  1.00  0.89           H  
ATOM   3056  HG  LEU A 202     -17.883   0.141  15.613  1.00  0.89           H  
ATOM   3057 1HD1 LEU A 202     -18.996   2.341  15.416  1.00  0.89           H  
ATOM   3058 2HD1 LEU A 202     -18.906   1.519  13.869  1.00  0.89           H  
ATOM   3059 3HD1 LEU A 202     -20.437   1.535  14.753  1.00  0.89           H  
ATOM   3060 1HD2 LEU A 202     -19.218   0.996  17.503  1.00  0.89           H  
ATOM   3061 2HD2 LEU A 202     -20.652   0.180  16.848  1.00  0.89           H  
ATOM   3062 3HD2 LEU A 202     -19.278  -0.789  17.428  1.00  0.89           H  
ATOM   3063  N   ALA A 203     -18.305  -3.499  12.753  1.00  0.87           N  
ATOM   3064  CA  ALA A 203     -18.511  -4.923  12.471  1.00  0.87           C  
ATOM   3065  C   ALA A 203     -18.160  -5.683  13.712  1.00  0.87           C  
ATOM   3066  O   ALA A 203     -17.107  -5.463  14.321  1.00  0.87           O  
ATOM   3067  CB  ALA A 203     -17.720  -5.402  11.278  1.00  0.87           C  
ATOM   3068  H   ALA A 203     -17.362  -3.132  12.855  1.00  0.87           H  
ATOM   3069  HA  ALA A 203     -19.558  -5.098  12.292  1.00  0.87           H  
ATOM   3070 1HB  ALA A 203     -17.913  -6.465  11.114  1.00  0.87           H  
ATOM   3071 2HB  ALA A 203     -18.035  -4.851  10.417  1.00  0.87           H  
ATOM   3072 3HB  ALA A 203     -16.657  -5.247  11.450  1.00  0.87           H  
ATOM   3073  N   LEU A 204     -19.051  -6.577  14.103  1.00  0.86           N  
ATOM   3074  CA  LEU A 204     -18.872  -7.247  15.363  1.00  0.86           C  
ATOM   3075  C   LEU A 204     -18.937  -8.772  15.338  1.00  0.86           C  
ATOM   3076  O   LEU A 204     -19.533  -9.397  14.439  1.00  0.86           O  
ATOM   3077  CB  LEU A 204     -19.913  -6.718  16.329  1.00  0.86           C  
ATOM   3078  CG  LEU A 204     -19.954  -5.236  16.546  1.00  0.86           C  
ATOM   3079  CD1 LEU A 204     -20.998  -4.617  15.623  1.00  0.86           C  
ATOM   3080  CD2 LEU A 204     -20.280  -4.986  17.970  1.00  0.86           C  
ATOM   3081  H   LEU A 204     -19.904  -6.716  13.559  1.00  0.86           H  
ATOM   3082  HA  LEU A 204     -17.890  -6.979  15.749  1.00  0.86           H  
ATOM   3083 1HB  LEU A 204     -20.902  -7.049  16.009  1.00  0.86           H  
ATOM   3084 2HB  LEU A 204     -19.674  -7.138  17.290  1.00  0.86           H  
ATOM   3085  HG  LEU A 204     -18.993  -4.803  16.312  1.00  0.86           H  
ATOM   3086 1HD1 LEU A 204     -21.024  -3.553  15.786  1.00  0.86           H  
ATOM   3087 2HD1 LEU A 204     -20.758  -4.814  14.592  1.00  0.86           H  
ATOM   3088 3HD1 LEU A 204     -21.978  -5.047  15.847  1.00  0.86           H  
ATOM   3089 1HD2 LEU A 204     -20.314  -3.913  18.163  1.00  0.86           H  
ATOM   3090 2HD2 LEU A 204     -21.228  -5.428  18.181  1.00  0.86           H  
ATOM   3091 3HD2 LEU A 204     -19.531  -5.454  18.600  1.00  0.86           H  
ATOM   3092  N   SER A 205     -18.334  -9.333  16.399  1.00  0.87           N  
ATOM   3093  CA  SER A 205     -18.224 -10.757  16.711  1.00  0.87           C  
ATOM   3094  C   SER A 205     -18.357 -10.953  18.187  1.00  0.87           C  
ATOM   3095  O   SER A 205     -17.683 -10.271  18.946  1.00  0.87           O  
ATOM   3096  CB  SER A 205     -16.823 -11.251  16.475  1.00  0.87           C  
ATOM   3097  OG  SER A 205     -16.689 -12.657  16.745  1.00  0.87           O  
ATOM   3098  H   SER A 205     -17.894  -8.702  17.057  1.00  0.87           H  
ATOM   3099  HA  SER A 205     -18.986 -11.328  16.175  1.00  0.87           H  
ATOM   3100 1HB  SER A 205     -16.497 -10.997  15.541  1.00  0.87           H  
ATOM   3101 2HB  SER A 205     -16.172 -10.714  17.161  1.00  0.87           H  
ATOM   3102  HG  SER A 205     -17.187 -13.102  16.025  1.00  0.87           H  
ATOM   3103  N   GLU A 206     -19.073 -11.975  18.607  1.00  0.88           N  
ATOM   3104  CA  GLU A 206     -19.182 -12.278  20.029  1.00  0.88           C  
ATOM   3105  C   GLU A 206     -17.809 -12.600  20.662  1.00  0.88           C  
ATOM   3106  O   GLU A 206     -17.672 -12.580  21.889  1.00  0.88           O  
ATOM   3107  CB  GLU A 206     -20.142 -13.459  20.241  1.00  0.88           C  
ATOM   3108  CG  GLU A 206     -21.658 -13.195  19.960  1.00  0.88           C  
ATOM   3109  CD  GLU A 206     -22.348 -12.299  20.985  1.00  0.88           C  
ATOM   3110  OE1 GLU A 206     -22.058 -12.420  22.137  1.00  0.88           O  
ATOM   3111  OE2 GLU A 206     -23.159 -11.477  20.600  1.00  0.88           O  
ATOM   3112  H   GLU A 206     -19.588 -12.528  17.936  1.00  0.88           H  
ATOM   3113  HA  GLU A 206     -19.586 -11.399  20.534  1.00  0.88           H  
ATOM   3114 1HB  GLU A 206     -19.831 -14.287  19.605  1.00  0.88           H  
ATOM   3115 2HB  GLU A 206     -20.064 -13.800  21.271  1.00  0.88           H  
ATOM   3116 1HG  GLU A 206     -21.754 -12.735  18.976  1.00  0.88           H  
ATOM   3117 2HG  GLU A 206     -22.175 -14.153  19.926  1.00  0.88           H  
ATOM   3118  N   ALA A 207     -16.835 -13.027  19.842  1.00  0.88           N  
ATOM   3119  CA  ALA A 207     -15.516 -13.400  20.342  1.00  0.88           C  
ATOM   3120  C   ALA A 207     -14.485 -12.259  20.331  1.00  0.88           C  
ATOM   3121  O   ALA A 207     -13.350 -12.476  20.749  1.00  0.88           O  
ATOM   3122  CB  ALA A 207     -14.980 -14.557  19.531  1.00  0.88           C  
ATOM   3123  H   ALA A 207     -16.980 -13.020  18.830  1.00  0.88           H  
ATOM   3124  HA  ALA A 207     -15.631 -13.725  21.375  1.00  0.88           H  
ATOM   3125 1HB  ALA A 207     -14.010 -14.864  19.929  1.00  0.88           H  
ATOM   3126 2HB  ALA A 207     -15.676 -15.391  19.579  1.00  0.88           H  
ATOM   3127 3HB  ALA A 207     -14.868 -14.241  18.505  1.00  0.88           H  
ATOM   3128  N   ASP A 208     -14.848 -11.052  19.880  1.00  0.88           N  
ATOM   3129  CA  ASP A 208     -13.834  -9.993  19.765  1.00  0.88           C  
ATOM   3130  C   ASP A 208     -14.345  -8.574  20.046  1.00  0.88           C  
ATOM   3131  O   ASP A 208     -15.522  -8.342  20.326  1.00  0.88           O  
ATOM   3132  CB  ASP A 208     -13.243 -10.028  18.336  1.00  0.88           C  
ATOM   3133  CG  ASP A 208     -11.837  -9.439  18.140  1.00  0.88           C  
ATOM   3134  OD1 ASP A 208     -11.296  -8.913  19.083  1.00  0.88           O  
ATOM   3135  OD2 ASP A 208     -11.337  -9.527  17.030  1.00  0.88           O  
ATOM   3136  H   ASP A 208     -15.809 -10.869  19.582  1.00  0.88           H  
ATOM   3137  HA  ASP A 208     -13.042 -10.206  20.480  1.00  0.88           H  
ATOM   3138 1HB  ASP A 208     -13.229 -11.035  17.992  1.00  0.88           H  
ATOM   3139 2HB  ASP A 208     -13.916  -9.474  17.675  1.00  0.88           H  
ATOM   3140  N   LYS A 209     -13.411  -7.634  20.017  1.00  0.88           N  
ATOM   3141  CA  LYS A 209     -13.704  -6.221  20.133  1.00  0.88           C  
ATOM   3142  C   LYS A 209     -14.217  -5.786  18.740  1.00  0.88           C  
ATOM   3143  O   LYS A 209     -13.793  -6.362  17.744  1.00  0.88           O  
ATOM   3144  CB  LYS A 209     -12.444  -5.470  20.550  1.00  0.88           C  
ATOM   3145  CG  LYS A 209     -11.942  -5.781  21.945  1.00  0.88           C  
ATOM   3146  CD  LYS A 209     -10.692  -4.972  22.249  1.00  0.88           C  
ATOM   3147  CE  LYS A 209     -10.096  -5.347  23.593  1.00  0.88           C  
ATOM   3148  NZ  LYS A 209      -8.872  -4.554  23.891  1.00  0.88           N  
ATOM   3149  H   LYS A 209     -12.452  -7.932  19.844  1.00  0.88           H  
ATOM   3150  HA  LYS A 209     -14.453  -6.099  20.901  1.00  0.88           H  
ATOM   3151 1HB  LYS A 209     -11.640  -5.791  19.928  1.00  0.88           H  
ATOM   3152 2HB  LYS A 209     -12.568  -4.388  20.424  1.00  0.88           H  
ATOM   3153 1HG  LYS A 209     -12.714  -5.548  22.681  1.00  0.88           H  
ATOM   3154 2HG  LYS A 209     -11.706  -6.843  22.016  1.00  0.88           H  
ATOM   3155 1HD  LYS A 209      -9.951  -5.154  21.473  1.00  0.88           H  
ATOM   3156 2HD  LYS A 209     -10.939  -3.906  22.250  1.00  0.88           H  
ATOM   3157 1HE  LYS A 209     -10.832  -5.180  24.368  1.00  0.88           H  
ATOM   3158 2HE  LYS A 209      -9.834  -6.405  23.587  1.00  0.88           H  
ATOM   3159 1HZ  LYS A 209      -8.500  -4.824  24.792  1.00  0.88           H  
ATOM   3160 2HZ  LYS A 209      -8.175  -4.719  23.176  1.00  0.88           H  
ATOM   3161 3HZ  LYS A 209      -9.109  -3.568  23.911  1.00  0.88           H  
ATOM   3162  N   PRO A 210     -15.143  -4.826  18.615  1.00  0.89           N  
ATOM   3163  CA  PRO A 210     -15.678  -4.335  17.345  1.00  0.89           C  
ATOM   3164  C   PRO A 210     -14.618  -3.737  16.424  1.00  0.89           C  
ATOM   3165  O   PRO A 210     -13.661  -3.123  16.907  1.00  0.89           O  
ATOM   3166  CB  PRO A 210     -16.635  -3.238  17.796  1.00  0.89           C  
ATOM   3167  CG  PRO A 210     -16.973  -3.563  19.232  1.00  0.89           C  
ATOM   3168  CD  PRO A 210     -15.721  -4.161  19.799  1.00  0.89           C  
ATOM   3169  HA  PRO A 210     -16.218  -5.149  16.836  1.00  0.89           H  
ATOM   3170 1HB  PRO A 210     -16.146  -2.270  17.704  1.00  0.89           H  
ATOM   3171 2HB  PRO A 210     -17.511  -3.206  17.139  1.00  0.89           H  
ATOM   3172 1HG  PRO A 210     -17.295  -2.657  19.763  1.00  0.89           H  
ATOM   3173 2HG  PRO A 210     -17.800  -4.257  19.282  1.00  0.89           H  
ATOM   3174 1HD  PRO A 210     -15.039  -3.385  20.179  1.00  0.89           H  
ATOM   3175 2HD  PRO A 210     -16.042  -4.849  20.564  1.00  0.89           H  
ATOM   3176  N   TYR A 211     -14.825  -3.865  15.109  1.00  0.92           N  
ATOM   3177  CA  TYR A 211     -13.941  -3.253  14.110  1.00  0.92           C  
ATOM   3178  C   TYR A 211     -14.633  -2.095  13.423  1.00  0.92           C  
ATOM   3179  O   TYR A 211     -15.820  -2.172  13.113  1.00  0.92           O  
ATOM   3180  CB  TYR A 211     -13.515  -4.287  13.062  1.00  0.92           C  
ATOM   3181  CG  TYR A 211     -12.576  -5.312  13.612  1.00  0.92           C  
ATOM   3182  CD1 TYR A 211     -13.071  -6.411  14.292  1.00  0.92           C  
ATOM   3183  CD2 TYR A 211     -11.213  -5.156  13.431  1.00  0.92           C  
ATOM   3184  CE1 TYR A 211     -12.201  -7.353  14.802  1.00  0.92           C  
ATOM   3185  CE2 TYR A 211     -10.344  -6.093  13.938  1.00  0.92           C  
ATOM   3186  CZ  TYR A 211     -10.832  -7.196  14.627  1.00  0.92           C  
ATOM   3187  OH  TYR A 211      -9.946  -8.144  15.131  1.00  0.92           O  
ATOM   3188  H   TYR A 211     -15.629  -4.410  14.788  1.00  0.92           H  
ATOM   3189  HA  TYR A 211     -13.060  -2.858  14.609  1.00  0.92           H  
ATOM   3190 1HB  TYR A 211     -14.396  -4.800  12.671  1.00  0.92           H  
ATOM   3191 2HB  TYR A 211     -13.025  -3.781  12.226  1.00  0.92           H  
ATOM   3192  HD1 TYR A 211     -14.147  -6.529  14.432  1.00  0.92           H  
ATOM   3193  HD2 TYR A 211     -10.829  -4.290  12.890  1.00  0.92           H  
ATOM   3194  HE1 TYR A 211     -12.588  -8.218  15.343  1.00  0.92           H  
ATOM   3195  HE2 TYR A 211      -9.269  -5.973  13.799  1.00  0.92           H  
ATOM   3196  HH  TYR A 211     -10.384  -8.636  15.891  1.00  0.92           H  
ATOM   3197  N   ALA A 212     -13.896  -1.029  13.143  1.00  0.98           N  
ATOM   3198  CA  ALA A 212     -14.477   0.100  12.433  1.00  0.98           C  
ATOM   3199  C   ALA A 212     -14.311  -0.037  10.935  1.00  0.98           C  
ATOM   3200  O   ALA A 212     -13.222  -0.371  10.454  1.00  0.98           O  
ATOM   3201  CB  ALA A 212     -13.830   1.387  12.883  1.00  0.98           C  
ATOM   3202  H   ALA A 212     -12.917  -0.987  13.413  1.00  0.98           H  
ATOM   3203  HA  ALA A 212     -15.545   0.136  12.654  1.00  0.98           H  
ATOM   3204 1HB  ALA A 212     -14.286   2.221  12.356  1.00  0.98           H  
ATOM   3205 2HB  ALA A 212     -13.977   1.503  13.921  1.00  0.98           H  
ATOM   3206 3HB  ALA A 212     -12.764   1.356  12.666  1.00  0.98           H  
ATOM   3207  N   ILE A 213     -15.385   0.296  10.223  1.00  1.07           N  
ATOM   3208  CA  ILE A 213     -15.506   0.334   8.776  1.00  1.07           C  
ATOM   3209  C   ILE A 213     -15.962   1.730   8.309  1.00  1.07           C  
ATOM   3210  O   ILE A 213     -16.879   2.334   8.882  1.00  1.07           O  
ATOM   3211  CB  ILE A 213     -16.521  -0.739   8.285  1.00  1.07           C  
ATOM   3212  CG1 ILE A 213     -16.068  -2.122   8.652  1.00  1.07           C  
ATOM   3213  CG2 ILE A 213     -16.772  -0.631   6.753  1.00  1.07           C  
ATOM   3214  CD1 ILE A 213     -17.137  -3.112   8.424  1.00  1.07           C  
ATOM   3215  H   ILE A 213     -16.231   0.505  10.734  1.00  1.07           H  
ATOM   3216  HA  ILE A 213     -14.536   0.122   8.357  1.00  1.07           H  
ATOM   3217  HB  ILE A 213     -17.443  -0.590   8.800  1.00  1.07           H  
ATOM   3218 1HG1 ILE A 213     -15.212  -2.388   8.043  1.00  1.07           H  
ATOM   3219 2HG1 ILE A 213     -15.780  -2.160   9.702  1.00  1.07           H  
ATOM   3220 1HG2 ILE A 213     -17.497  -1.378   6.452  1.00  1.07           H  
ATOM   3221 2HG2 ILE A 213     -17.151   0.360   6.507  1.00  1.07           H  
ATOM   3222 3HG2 ILE A 213     -15.853  -0.804   6.220  1.00  1.07           H  
ATOM   3223 1HD1 ILE A 213     -16.771  -4.100   8.676  1.00  1.07           H  
ATOM   3224 2HD1 ILE A 213     -18.004  -2.865   9.043  1.00  1.07           H  
ATOM   3225 3HD1 ILE A 213     -17.416  -3.074   7.381  1.00  1.07           H  
ATOM   3226  N   LYS A 214     -15.305   2.281   7.303  1.00  1.18           N  
ATOM   3227  CA  LYS A 214     -15.740   3.572   6.790  1.00  1.18           C  
ATOM   3228  C   LYS A 214     -16.544   3.359   5.528  1.00  1.18           C  
ATOM   3229  O   LYS A 214     -16.217   2.497   4.708  1.00  1.18           O  
ATOM   3230  CB  LYS A 214     -14.600   4.540   6.521  1.00  1.18           C  
ATOM   3231  CG  LYS A 214     -15.098   5.958   6.116  1.00  1.18           C  
ATOM   3232  CD  LYS A 214     -13.978   6.986   5.952  1.00  1.18           C  
ATOM   3233  CE  LYS A 214     -14.585   8.375   5.626  1.00  1.18           C  
ATOM   3234  NZ  LYS A 214     -13.572   9.447   5.443  1.00  1.18           N  
ATOM   3235  H   LYS A 214     -14.546   1.764   6.864  1.00  1.18           H  
ATOM   3236  HA  LYS A 214     -16.398   4.042   7.521  1.00  1.18           H  
ATOM   3237 1HB  LYS A 214     -13.976   4.633   7.401  1.00  1.18           H  
ATOM   3238 2HB  LYS A 214     -13.986   4.158   5.702  1.00  1.18           H  
ATOM   3239 1HG  LYS A 214     -15.614   5.896   5.157  1.00  1.18           H  
ATOM   3240 2HG  LYS A 214     -15.809   6.324   6.861  1.00  1.18           H  
ATOM   3241 1HD  LYS A 214     -13.402   7.052   6.875  1.00  1.18           H  
ATOM   3242 2HD  LYS A 214     -13.324   6.677   5.146  1.00  1.18           H  
ATOM   3243 1HE  LYS A 214     -15.176   8.305   4.719  1.00  1.18           H  
ATOM   3244 2HE  LYS A 214     -15.234   8.667   6.450  1.00  1.18           H  
ATOM   3245 1HZ  LYS A 214     -14.133  10.340   5.264  1.00  1.18           H  
ATOM   3246 2HZ  LYS A 214     -13.018   9.549   6.293  1.00  1.18           H  
ATOM   3247 3HZ  LYS A 214     -12.955   9.233   4.661  1.00  1.18           H  
ATOM   3248  N   VAL A 215     -17.626   4.104   5.395  1.00  1.27           N  
ATOM   3249  CA  VAL A 215     -18.436   4.013   4.197  1.00  1.27           C  
ATOM   3250  C   VAL A 215     -18.269   5.304   3.403  1.00  1.27           C  
ATOM   3251  O   VAL A 215     -18.391   6.395   3.963  1.00  1.27           O  
ATOM   3252  CB  VAL A 215     -19.904   3.796   4.572  1.00  1.27           C  
ATOM   3253  CG1 VAL A 215     -20.729   3.701   3.320  1.00  1.27           C  
ATOM   3254  CG2 VAL A 215     -20.015   2.554   5.475  1.00  1.27           C  
ATOM   3255  H   VAL A 215     -17.874   4.764   6.119  1.00  1.27           H  
ATOM   3256  HA  VAL A 215     -18.094   3.177   3.583  1.00  1.27           H  
ATOM   3257  HB  VAL A 215     -20.274   4.662   5.122  1.00  1.27           H  
ATOM   3258 1HG1 VAL A 215     -21.769   3.565   3.594  1.00  1.27           H  
ATOM   3259 2HG1 VAL A 215     -20.633   4.614   2.728  1.00  1.27           H  
ATOM   3260 3HG1 VAL A 215     -20.409   2.862   2.716  1.00  1.27           H  
ATOM   3261 1HG2 VAL A 215     -21.053   2.394   5.745  1.00  1.27           H  
ATOM   3262 2HG2 VAL A 215     -19.648   1.705   4.957  1.00  1.27           H  
ATOM   3263 3HG2 VAL A 215     -19.423   2.698   6.380  1.00  1.27           H  
ATOM   3264  N   LEU A 216     -17.945   5.188   2.121  1.00  1.32           N  
ATOM   3265  CA  LEU A 216     -17.724   6.363   1.289  1.00  1.32           C  
ATOM   3266  C   LEU A 216     -18.935   6.772   0.473  1.00  1.32           C  
ATOM   3267  O   LEU A 216     -19.929   6.056   0.381  1.00  1.32           O  
ATOM   3268  CB  LEU A 216     -16.537   6.167   0.358  1.00  1.32           C  
ATOM   3269  CG  LEU A 216     -15.242   5.850   1.034  1.00  1.32           C  
ATOM   3270  CD1 LEU A 216     -14.167   5.727  -0.028  1.00  1.32           C  
ATOM   3271  CD2 LEU A 216     -14.912   6.919   2.067  1.00  1.32           C  
ATOM   3272  H   LEU A 216     -17.826   4.259   1.709  1.00  1.32           H  
ATOM   3273  HA  LEU A 216     -17.482   7.194   1.949  1.00  1.32           H  
ATOM   3274 1HB  LEU A 216     -16.764   5.335  -0.321  1.00  1.32           H  
ATOM   3275 2HB  LEU A 216     -16.393   7.060  -0.240  1.00  1.32           H  
ATOM   3276  HG  LEU A 216     -15.335   4.889   1.541  1.00  1.32           H  
ATOM   3277 1HD1 LEU A 216     -13.218   5.472   0.443  1.00  1.32           H  
ATOM   3278 2HD1 LEU A 216     -14.440   4.953  -0.743  1.00  1.32           H  
ATOM   3279 3HD1 LEU A 216     -14.068   6.675  -0.552  1.00  1.32           H  
ATOM   3280 1HD2 LEU A 216     -13.972   6.660   2.558  1.00  1.32           H  
ATOM   3281 2HD2 LEU A 216     -14.818   7.887   1.579  1.00  1.32           H  
ATOM   3282 3HD2 LEU A 216     -15.711   6.958   2.804  1.00  1.32           H  
ATOM   3283  N   GLU A 217     -18.824   7.938  -0.148  1.00  1.32           N  
ATOM   3284  CA  GLU A 217     -19.880   8.530  -0.959  1.00  1.32           C  
ATOM   3285  C   GLU A 217     -20.300   7.637  -2.136  1.00  1.32           C  
ATOM   3286  O   GLU A 217     -21.455   7.656  -2.553  1.00  1.32           O  
ATOM   3287  CB  GLU A 217     -19.395   9.883  -1.478  1.00  1.32           C  
ATOM   3288  CG  GLU A 217     -19.212  10.951  -0.392  1.00  1.32           C  
ATOM   3289  CD  GLU A 217     -18.660  12.256  -0.934  1.00  1.32           C  
ATOM   3290  OE1 GLU A 217     -18.358  12.310  -2.102  1.00  1.32           O  
ATOM   3291  OE2 GLU A 217     -18.529  13.188  -0.177  1.00  1.32           O  
ATOM   3292  H   GLU A 217     -17.969   8.461  -0.029  1.00  1.32           H  
ATOM   3293  HA  GLU A 217     -20.753   8.686  -0.323  1.00  1.32           H  
ATOM   3294 1HB  GLU A 217     -18.440   9.754  -1.991  1.00  1.32           H  
ATOM   3295 2HB  GLU A 217     -20.108  10.267  -2.207  1.00  1.32           H  
ATOM   3296 1HG  GLU A 217     -20.178  11.146   0.075  1.00  1.32           H  
ATOM   3297 2HG  GLU A 217     -18.540  10.565   0.376  1.00  1.32           H  
ATOM   3298  N   ASP A 218     -19.363   6.867  -2.692  1.00  1.28           N  
ATOM   3299  CA  ASP A 218     -19.692   5.983  -3.812  1.00  1.28           C  
ATOM   3300  C   ASP A 218     -20.181   4.596  -3.361  1.00  1.28           C  
ATOM   3301  O   ASP A 218     -20.414   3.711  -4.187  1.00  1.28           O  
ATOM   3302  CB  ASP A 218     -18.477   5.814  -4.734  1.00  1.28           C  
ATOM   3303  CG  ASP A 218     -17.279   5.116  -4.073  1.00  1.28           C  
ATOM   3304  OD1 ASP A 218     -17.371   4.783  -2.908  1.00  1.28           O  
ATOM   3305  OD2 ASP A 218     -16.288   4.920  -4.741  1.00  1.28           O  
ATOM   3306  H   ASP A 218     -18.424   6.897  -2.328  1.00  1.28           H  
ATOM   3307  HA  ASP A 218     -20.493   6.450  -4.385  1.00  1.28           H  
ATOM   3308 1HB  ASP A 218     -18.772   5.230  -5.605  1.00  1.28           H  
ATOM   3309 2HB  ASP A 218     -18.156   6.792  -5.092  1.00  1.28           H  
ATOM   3310  N   GLY A 219     -20.335   4.403  -2.051  1.00  1.23           N  
ATOM   3311  CA  GLY A 219     -20.765   3.136  -1.478  1.00  1.23           C  
ATOM   3312  C   GLY A 219     -19.606   2.198  -1.115  1.00  1.23           C  
ATOM   3313  O   GLY A 219     -19.821   1.167  -0.483  1.00  1.23           O  
ATOM   3314  H   GLY A 219     -20.149   5.159  -1.395  1.00  1.23           H  
ATOM   3315 1HA  GLY A 219     -21.337   3.346  -0.580  1.00  1.23           H  
ATOM   3316 2HA  GLY A 219     -21.440   2.635  -2.169  1.00  1.23           H  
ATOM   3317  N   ASP A 220     -18.376   2.518  -1.525  1.00  1.18           N  
ATOM   3318  CA  ASP A 220     -17.255   1.641  -1.206  1.00  1.18           C  
ATOM   3319  C   ASP A 220     -17.093   1.521   0.309  1.00  1.18           C  
ATOM   3320  O   ASP A 220     -17.175   2.515   1.041  1.00  1.18           O  
ATOM   3321  CB  ASP A 220     -15.952   2.063  -1.883  1.00  1.18           C  
ATOM   3322  CG  ASP A 220     -14.825   0.972  -1.794  1.00  1.18           C  
ATOM   3323  OD1 ASP A 220     -15.122  -0.201  -1.825  1.00  1.18           O  
ATOM   3324  OD2 ASP A 220     -13.679   1.330  -1.670  1.00  1.18           O  
ATOM   3325  H   ASP A 220     -18.198   3.382  -2.053  1.00  1.18           H  
ATOM   3326  HA  ASP A 220     -17.484   0.660  -1.592  1.00  1.18           H  
ATOM   3327 1HB  ASP A 220     -16.146   2.294  -2.930  1.00  1.18           H  
ATOM   3328 2HB  ASP A 220     -15.601   2.983  -1.432  1.00  1.18           H  
ATOM   3329  N   LEU A 221     -16.929   0.293   0.783  1.00  1.15           N  
ATOM   3330  CA  LEU A 221     -16.758   0.041   2.210  1.00  1.15           C  
ATOM   3331  C   LEU A 221     -15.285  -0.270   2.486  1.00  1.15           C  
ATOM   3332  O   LEU A 221     -14.692  -1.063   1.754  1.00  1.15           O  
ATOM   3333  CB  LEU A 221     -17.592  -1.195   2.587  1.00  1.15           C  
ATOM   3334  CG  LEU A 221     -19.071  -1.142   2.161  1.00  1.15           C  
ATOM   3335  CD1 LEU A 221     -19.737  -2.445   2.464  1.00  1.15           C  
ATOM   3336  CD2 LEU A 221     -19.762  -0.060   2.876  1.00  1.15           C  
ATOM   3337  H   LEU A 221     -16.887  -0.475   0.125  1.00  1.15           H  
ATOM   3338  HA  LEU A 221     -17.062   0.917   2.783  1.00  1.15           H  
ATOM   3339 1HB  LEU A 221     -17.143  -2.072   2.126  1.00  1.15           H  
ATOM   3340 2HB  LEU A 221     -17.562  -1.317   3.671  1.00  1.15           H  
ATOM   3341  HG  LEU A 221     -19.120  -0.958   1.099  1.00  1.15           H  
ATOM   3342 1HD1 LEU A 221     -20.784  -2.406   2.156  1.00  1.15           H  
ATOM   3343 2HD1 LEU A 221     -19.232  -3.260   1.935  1.00  1.15           H  
ATOM   3344 3HD1 LEU A 221     -19.674  -2.595   3.520  1.00  1.15           H  
ATOM   3345 1HD2 LEU A 221     -20.811  -0.006   2.563  1.00  1.15           H  
ATOM   3346 2HD2 LEU A 221     -19.711  -0.259   3.941  1.00  1.15           H  
ATOM   3347 3HD2 LEU A 221     -19.266   0.880   2.643  1.00  1.15           H  
ATOM   3348  N   GLN A 222     -14.711   0.271   3.570  1.00  1.14           N  
ATOM   3349  CA  GLN A 222     -13.322  -0.073   3.915  1.00  1.14           C  
ATOM   3350  C   GLN A 222     -13.148  -0.410   5.386  1.00  1.14           C  
ATOM   3351  O   GLN A 222     -13.610   0.326   6.250  1.00  1.14           O  
ATOM   3352  CB  GLN A 222     -12.358   1.093   3.636  1.00  1.14           C  
ATOM   3353  CG  GLN A 222     -12.204   1.579   2.207  1.00  1.14           C  
ATOM   3354  CD  GLN A 222     -13.169   2.656   1.888  1.00  1.14           C  
ATOM   3355  OE1 GLN A 222     -13.382   3.578   2.694  1.00  1.14           O  
ATOM   3356  NE2 GLN A 222     -13.726   2.614   0.719  1.00  1.14           N  
ATOM   3357  H   GLN A 222     -15.233   0.949   4.125  1.00  1.14           H  
ATOM   3358  HA  GLN A 222     -13.014  -0.933   3.332  1.00  1.14           H  
ATOM   3359 1HB  GLN A 222     -12.705   1.956   4.208  1.00  1.14           H  
ATOM   3360 2HB  GLN A 222     -11.399   0.860   4.026  1.00  1.14           H  
ATOM   3361 1HG  GLN A 222     -11.194   1.963   2.064  1.00  1.14           H  
ATOM   3362 2HG  GLN A 222     -12.388   0.745   1.522  1.00  1.14           H  
ATOM   3363 1HE2 GLN A 222     -14.364   3.329   0.445  1.00  1.14           H  
ATOM   3364 2HE2 GLN A 222     -13.501   1.890   0.041  1.00  1.14           H  
ATOM   3365  N   THR A 223     -12.382  -1.455   5.697  1.00  1.14           N  
ATOM   3366  CA  THR A 223     -12.109  -1.727   7.108  1.00  1.14           C  
ATOM   3367  C   THR A 223     -11.068  -0.731   7.533  1.00  1.14           C  
ATOM   3368  O   THR A 223     -10.054  -0.618   6.881  1.00  1.14           O  
ATOM   3369  CB  THR A 223     -11.531  -3.134   7.361  1.00  1.14           C  
ATOM   3370  OG1 THR A 223     -12.408  -4.131   6.890  1.00  1.14           O  
ATOM   3371  CG2 THR A 223     -11.323  -3.357   8.880  1.00  1.14           C  
ATOM   3372  H   THR A 223     -12.004  -2.052   4.975  1.00  1.14           H  
ATOM   3373  HA  THR A 223     -13.006  -1.576   7.705  1.00  1.14           H  
ATOM   3374  HB  THR A 223     -10.572  -3.231   6.847  1.00  1.14           H  
ATOM   3375  HG1 THR A 223     -13.273  -3.998   7.295  1.00  1.14           H  
ATOM   3376 1HG2 THR A 223     -10.912  -4.350   9.060  1.00  1.14           H  
ATOM   3377 2HG2 THR A 223     -10.631  -2.614   9.270  1.00  1.14           H  
ATOM   3378 3HG2 THR A 223     -12.281  -3.263   9.397  1.00  1.14           H  
ATOM   3379  N   ILE A 224     -11.269  -0.023   8.608  1.00  1.15           N  
ATOM   3380  CA  ILE A 224     -10.263   0.946   8.996  1.00  1.15           C  
ATOM   3381  C   ILE A 224      -9.337   0.341  10.027  1.00  1.15           C  
ATOM   3382  O   ILE A 224      -8.109   0.366   9.877  1.00  1.15           O  
ATOM   3383  CB  ILE A 224     -10.923   2.205   9.547  1.00  1.15           C  
ATOM   3384  CG1 ILE A 224     -11.877   2.728   8.500  1.00  1.15           C  
ATOM   3385  CG2 ILE A 224      -9.871   3.237   9.883  1.00  1.15           C  
ATOM   3386  CD1 ILE A 224     -11.211   3.021   7.183  1.00  1.15           C  
ATOM   3387  H   ILE A 224     -12.112  -0.142   9.147  1.00  1.15           H  
ATOM   3388  HA  ILE A 224      -9.678   1.227   8.124  1.00  1.15           H  
ATOM   3389  HB  ILE A 224     -11.501   1.958  10.438  1.00  1.15           H  
ATOM   3390 1HG1 ILE A 224     -12.651   1.982   8.335  1.00  1.15           H  
ATOM   3391 2HG1 ILE A 224     -12.344   3.636   8.868  1.00  1.15           H  
ATOM   3392 1HG2 ILE A 224     -10.348   4.136  10.266  1.00  1.15           H  
ATOM   3393 2HG2 ILE A 224      -9.197   2.833  10.636  1.00  1.15           H  
ATOM   3394 3HG2 ILE A 224      -9.301   3.481   8.979  1.00  1.15           H  
ATOM   3395 1HD1 ILE A 224     -11.936   3.378   6.472  1.00  1.15           H  
ATOM   3396 2HD1 ILE A 224     -10.442   3.777   7.324  1.00  1.15           H  
ATOM   3397 3HD1 ILE A 224     -10.752   2.117   6.788  1.00  1.15           H  
ATOM   3398  N   GLY A 225      -9.943  -0.254  11.056  1.00  1.14           N  
ATOM   3399  CA  GLY A 225      -9.172  -0.864  12.131  1.00  1.14           C  
ATOM   3400  C   GLY A 225      -9.987  -1.128  13.393  1.00  1.14           C  
ATOM   3401  O   GLY A 225     -11.133  -0.705  13.518  1.00  1.14           O  
ATOM   3402  H   GLY A 225     -10.963  -0.268  11.073  1.00  1.14           H  
ATOM   3403 1HA  GLY A 225      -8.749  -1.804  11.773  1.00  1.14           H  
ATOM   3404 2HA  GLY A 225      -8.330  -0.217  12.376  1.00  1.14           H  
ATOM   3405  N   LEU A 226      -9.372  -1.835  14.327  1.00  1.14           N  
ATOM   3406  CA  LEU A 226      -9.979  -2.223  15.603  1.00  1.14           C  
ATOM   3407  C   LEU A 226     -10.355  -1.053  16.513  1.00  1.14           C  
ATOM   3408  O   LEU A 226      -9.558  -0.131  16.695  1.00  1.14           O  
ATOM   3409  CB  LEU A 226      -9.016  -3.116  16.380  1.00  1.14           C  
ATOM   3410  CG  LEU A 226      -9.591  -3.725  17.624  1.00  1.14           C  
ATOM   3411  CD1 LEU A 226     -10.635  -4.697  17.201  1.00  1.14           C  
ATOM   3412  CD2 LEU A 226      -8.509  -4.382  18.409  1.00  1.14           C  
ATOM   3413  H   LEU A 226      -8.423  -2.132  14.146  1.00  1.14           H  
ATOM   3414  HA  LEU A 226     -10.884  -2.789  15.393  1.00  1.14           H  
ATOM   3415 1HB  LEU A 226      -8.693  -3.930  15.733  1.00  1.14           H  
ATOM   3416 2HB  LEU A 226      -8.143  -2.530  16.666  1.00  1.14           H  
ATOM   3417  HG  LEU A 226     -10.062  -2.967  18.236  1.00  1.14           H  
ATOM   3418 1HD1 LEU A 226     -11.081  -5.151  18.028  1.00  1.14           H  
ATOM   3419 2HD1 LEU A 226     -11.402  -4.195  16.623  1.00  1.14           H  
ATOM   3420 3HD1 LEU A 226     -10.167  -5.451  16.611  1.00  1.14           H  
ATOM   3421 1HD2 LEU A 226      -8.928  -4.847  19.297  1.00  1.14           H  
ATOM   3422 2HD2 LEU A 226      -8.053  -5.134  17.789  1.00  1.14           H  
ATOM   3423 3HD2 LEU A 226      -7.762  -3.645  18.699  1.00  1.14           H  
ATOM   3424  N   LEU A 227     -11.557  -1.094  17.085  1.00  1.13           N  
ATOM   3425  CA  LEU A 227     -11.979  -0.104  18.070  1.00  1.13           C  
ATOM   3426  C   LEU A 227     -11.653  -0.571  19.484  1.00  1.13           C  
ATOM   3427  O   LEU A 227     -11.729  -1.762  19.783  1.00  1.13           O  
ATOM   3428  CB  LEU A 227     -13.475   0.155  17.962  1.00  1.13           C  
ATOM   3429  CG  LEU A 227     -13.937   0.764  16.702  1.00  1.13           C  
ATOM   3430  CD1 LEU A 227     -15.435   0.759  16.670  1.00  1.13           C  
ATOM   3431  CD2 LEU A 227     -13.417   2.200  16.670  1.00  1.13           C  
ATOM   3432  H   LEU A 227     -12.198  -1.862  16.874  1.00  1.13           H  
ATOM   3433  HA  LEU A 227     -11.443   0.825  17.882  1.00  1.13           H  
ATOM   3434 1HB  LEU A 227     -14.002  -0.790  18.095  1.00  1.13           H  
ATOM   3435 2HB  LEU A 227     -13.763   0.823  18.769  1.00  1.13           H  
ATOM   3436  HG  LEU A 227     -13.562   0.200  15.848  1.00  1.13           H  
ATOM   3437 1HD1 LEU A 227     -15.780   1.227  15.749  1.00  1.13           H  
ATOM   3438 2HD1 LEU A 227     -15.784  -0.264  16.709  1.00  1.13           H  
ATOM   3439 3HD1 LEU A 227     -15.816   1.305  17.524  1.00  1.13           H  
ATOM   3440 1HD2 LEU A 227     -13.741   2.707  15.769  1.00  1.13           H  
ATOM   3441 2HD2 LEU A 227     -13.802   2.738  17.538  1.00  1.13           H  
ATOM   3442 3HD2 LEU A 227     -12.326   2.188  16.703  1.00  1.13           H  
ATOM   3443  N   ASP A 228     -11.339   0.374  20.368  1.00  1.11           N  
ATOM   3444  CA  ASP A 228     -11.080   0.030  21.763  1.00  1.11           C  
ATOM   3445  C   ASP A 228     -11.719   1.061  22.685  1.00  1.11           C  
ATOM   3446  O   ASP A 228     -11.549   1.016  23.913  1.00  1.11           O  
ATOM   3447  CB  ASP A 228      -9.567  -0.095  21.987  1.00  1.11           C  
ATOM   3448  CG  ASP A 228      -8.756   1.207  21.813  1.00  1.11           C  
ATOM   3449  OD1 ASP A 228      -9.297   2.287  22.006  1.00  1.11           O  
ATOM   3450  OD2 ASP A 228      -7.586   1.103  21.482  1.00  1.11           O  
ATOM   3451  H   ASP A 228     -11.264   1.333  20.066  1.00  1.11           H  
ATOM   3452  HA  ASP A 228     -11.535  -0.938  21.976  1.00  1.11           H  
ATOM   3453 1HB  ASP A 228      -9.388  -0.479  22.990  1.00  1.11           H  
ATOM   3454 2HB  ASP A 228      -9.170  -0.836  21.285  1.00  1.11           H  
ATOM   3455  N   TYR A 229     -12.503   1.957  22.057  1.00  1.10           N  
ATOM   3456  CA  TYR A 229     -13.292   3.011  22.706  1.00  1.10           C  
ATOM   3457  C   TYR A 229     -12.516   3.789  23.759  1.00  1.10           C  
ATOM   3458  O   TYR A 229     -12.878   3.784  24.938  1.00  1.10           O  
ATOM   3459  CB  TYR A 229     -14.575   2.439  23.273  1.00  1.10           C  
ATOM   3460  CG  TYR A 229     -15.468   1.752  22.224  1.00  1.10           C  
ATOM   3461  CD1 TYR A 229     -15.067   0.588  21.569  1.00  1.10           C  
ATOM   3462  CD2 TYR A 229     -16.693   2.279  21.942  1.00  1.10           C  
ATOM   3463  CE1 TYR A 229     -15.890  -0.018  20.664  1.00  1.10           C  
ATOM   3464  CE2 TYR A 229     -17.520   1.662  21.024  1.00  1.10           C  
ATOM   3465  CZ  TYR A 229     -17.122   0.526  20.401  1.00  1.10           C  
ATOM   3466  OH  TYR A 229     -17.955  -0.073  19.520  1.00  1.10           O  
ATOM   3467  H   TYR A 229     -12.554   1.882  21.055  1.00  1.10           H  
ATOM   3468  HA  TYR A 229     -13.578   3.733  21.940  1.00  1.10           H  
ATOM   3469 1HB  TYR A 229     -14.366   1.776  24.081  1.00  1.10           H  
ATOM   3470 2HB  TYR A 229     -15.152   3.269  23.688  1.00  1.10           H  
ATOM   3471  HD1 TYR A 229     -14.109   0.147  21.770  1.00  1.10           H  
ATOM   3472  HD2 TYR A 229     -17.012   3.184  22.449  1.00  1.10           H  
ATOM   3473  HE1 TYR A 229     -15.568  -0.928  20.162  1.00  1.10           H  
ATOM   3474  HE2 TYR A 229     -18.500   2.075  20.799  1.00  1.10           H  
ATOM   3475  HH  TYR A 229     -18.774   0.430  19.464  1.00  1.10           H  
ATOM   3476  N   ASP A 230     -11.439   4.445  23.318  1.00  1.10           N  
ATOM   3477  CA  ASP A 230     -10.519   5.192  24.174  1.00  1.10           C  
ATOM   3478  C   ASP A 230      -9.848   4.296  25.213  1.00  1.10           C  
ATOM   3479  O   ASP A 230      -9.673   4.693  26.369  1.00  1.10           O  
ATOM   3480  CB  ASP A 230     -11.257   6.335  24.899  1.00  1.10           C  
ATOM   3481  CG  ASP A 230     -11.923   7.331  23.935  1.00  1.10           C  
ATOM   3482  OD1 ASP A 230     -11.406   7.530  22.862  1.00  1.10           O  
ATOM   3483  OD2 ASP A 230     -12.936   7.880  24.291  1.00  1.10           O  
ATOM   3484  H   ASP A 230     -11.223   4.381  22.333  1.00  1.10           H  
ATOM   3485  HA  ASP A 230      -9.738   5.620  23.544  1.00  1.10           H  
ATOM   3486 1HB  ASP A 230     -12.008   5.937  25.580  1.00  1.10           H  
ATOM   3487 2HB  ASP A 230     -10.541   6.882  25.512  1.00  1.10           H  
ATOM   3488  N   LYS A 231      -9.433   3.099  24.771  1.00  1.09           N  
ATOM   3489  CA  LYS A 231      -8.754   2.099  25.601  1.00  1.09           C  
ATOM   3490  C   LYS A 231      -9.549   1.677  26.836  1.00  1.09           C  
ATOM   3491  O   LYS A 231      -8.995   1.596  27.935  1.00  1.09           O  
ATOM   3492  CB  LYS A 231      -7.378   2.620  26.047  1.00  1.09           C  
ATOM   3493  CG  LYS A 231      -6.425   2.993  24.906  1.00  1.09           C  
ATOM   3494  CD  LYS A 231      -5.837   1.752  24.260  1.00  1.09           C  
ATOM   3495  CE  LYS A 231      -4.812   2.091  23.172  1.00  1.09           C  
ATOM   3496  NZ  LYS A 231      -5.452   2.762  22.011  1.00  1.09           N  
ATOM   3497  H   LYS A 231      -9.586   2.857  23.783  1.00  1.09           H  
ATOM   3498  HA  LYS A 231      -8.607   1.210  24.988  1.00  1.09           H  
ATOM   3499 1HB  LYS A 231      -7.498   3.493  26.686  1.00  1.09           H  
ATOM   3500 2HB  LYS A 231      -6.886   1.854  26.644  1.00  1.09           H  
ATOM   3501 1HG  LYS A 231      -6.976   3.545  24.141  1.00  1.09           H  
ATOM   3502 2HG  LYS A 231      -5.622   3.622  25.283  1.00  1.09           H  
ATOM   3503 1HD  LYS A 231      -5.354   1.141  25.021  1.00  1.09           H  
ATOM   3504 2HD  LYS A 231      -6.638   1.169  23.813  1.00  1.09           H  
ATOM   3505 1HE  LYS A 231      -4.039   2.740  23.579  1.00  1.09           H  
ATOM   3506 2HE  LYS A 231      -4.355   1.166  22.828  1.00  1.09           H  
ATOM   3507 1HZ  LYS A 231      -4.778   2.953  21.296  1.00  1.09           H  
ATOM   3508 2HZ  LYS A 231      -6.181   2.136  21.646  1.00  1.09           H  
ATOM   3509 3HZ  LYS A 231      -5.884   3.617  22.304  1.00  1.09           H  
ATOM   3510  N   ARG A 232     -10.844   1.396  26.660  1.00  1.08           N  
ATOM   3511  CA  ARG A 232     -11.681   0.980  27.782  1.00  1.08           C  
ATOM   3512  C   ARG A 232     -12.302  -0.419  27.640  1.00  1.08           C  
ATOM   3513  O   ARG A 232     -13.002  -0.874  28.550  1.00  1.08           O  
ATOM   3514  CB  ARG A 232     -12.744   2.039  28.031  1.00  1.08           C  
ATOM   3515  CG  ARG A 232     -12.121   3.376  28.417  1.00  1.08           C  
ATOM   3516  CD  ARG A 232     -13.062   4.491  28.711  1.00  1.08           C  
ATOM   3517  NE  ARG A 232     -12.275   5.686  29.066  1.00  1.08           N  
ATOM   3518  CZ  ARG A 232     -12.751   6.895  29.440  1.00  1.08           C  
ATOM   3519  NH1 ARG A 232     -14.038   7.127  29.520  1.00  1.08           N  
ATOM   3520  NH2 ARG A 232     -11.896   7.864  29.732  1.00  1.08           N  
ATOM   3521  H   ARG A 232     -11.240   1.478  25.723  1.00  1.08           H  
ATOM   3522  HA  ARG A 232     -11.051   0.962  28.669  1.00  1.08           H  
ATOM   3523 1HB  ARG A 232     -13.331   2.190  27.120  1.00  1.08           H  
ATOM   3524 2HB  ARG A 232     -13.422   1.722  28.821  1.00  1.08           H  
ATOM   3525 1HG  ARG A 232     -11.464   3.238  29.273  1.00  1.08           H  
ATOM   3526 2HG  ARG A 232     -11.537   3.707  27.578  1.00  1.08           H  
ATOM   3527 1HD  ARG A 232     -13.653   4.718  27.821  1.00  1.08           H  
ATOM   3528 2HD  ARG A 232     -13.725   4.243  29.543  1.00  1.08           H  
ATOM   3529  HE  ARG A 232     -11.268   5.585  29.017  1.00  1.08           H  
ATOM   3530 1HH1 ARG A 232     -14.718   6.398  29.281  1.00  1.08           H  
ATOM   3531 2HH1 ARG A 232     -14.370   8.034  29.800  1.00  1.08           H  
ATOM   3532 1HH2 ARG A 232     -10.901   7.693  29.669  1.00  1.08           H  
ATOM   3533 2HH2 ARG A 232     -12.239   8.770  30.013  1.00  1.08           H  
ATOM   3534  N   LEU A 233     -12.000  -1.126  26.542  1.00  1.05           N  
ATOM   3535  CA  LEU A 233     -12.501  -2.500  26.340  1.00  1.05           C  
ATOM   3536  C   LEU A 233     -11.436  -3.549  26.708  1.00  1.05           C  
ATOM   3537  O   LEU A 233     -10.303  -3.481  26.225  1.00  1.05           O  
ATOM   3538  CB  LEU A 233     -12.886  -2.720  24.872  1.00  1.05           C  
ATOM   3539  CG  LEU A 233     -14.228  -2.215  24.425  1.00  1.05           C  
ATOM   3540  CD1 LEU A 233     -14.255  -0.814  24.567  1.00  1.05           C  
ATOM   3541  CD2 LEU A 233     -14.460  -2.627  22.967  1.00  1.05           C  
ATOM   3542  H   LEU A 233     -11.466  -0.664  25.807  1.00  1.05           H  
ATOM   3543  HA  LEU A 233     -13.376  -2.655  26.967  1.00  1.05           H  
ATOM   3544 1HB  LEU A 233     -12.139  -2.228  24.250  1.00  1.05           H  
ATOM   3545 2HB  LEU A 233     -12.850  -3.782  24.661  1.00  1.05           H  
ATOM   3546  HG  LEU A 233     -15.001  -2.599  25.046  1.00  1.05           H  
ATOM   3547 1HD1 LEU A 233     -15.202  -0.451  24.237  1.00  1.05           H  
ATOM   3548 2HD1 LEU A 233     -14.098  -0.537  25.591  1.00  1.05           H  
ATOM   3549 3HD1 LEU A 233     -13.495  -0.413  23.971  1.00  1.05           H  
ATOM   3550 1HD2 LEU A 233     -15.430  -2.256  22.640  1.00  1.05           H  
ATOM   3551 2HD2 LEU A 233     -13.676  -2.206  22.338  1.00  1.05           H  
ATOM   3552 3HD2 LEU A 233     -14.440  -3.706  22.881  1.00  1.05           H  
ATOM   3553  N   ALA A 234     -11.797  -4.533  27.546  1.00  1.00           N  
ATOM   3554  CA  ALA A 234     -10.863  -5.602  27.943  1.00  1.00           C  
ATOM   3555  C   ALA A 234     -11.541  -6.976  27.950  1.00  1.00           C  
ATOM   3556  O   ALA A 234     -11.056  -7.923  28.572  1.00  1.00           O  
ATOM   3557  CB  ALA A 234     -10.301  -5.313  29.324  1.00  1.00           C  
ATOM   3558  H   ALA A 234     -12.730  -4.539  27.933  1.00  1.00           H  
ATOM   3559  HA  ALA A 234     -10.050  -5.633  27.221  1.00  1.00           H  
ATOM   3560 1HB  ALA A 234      -9.596  -6.098  29.597  1.00  1.00           H  
ATOM   3561 2HB  ALA A 234      -9.790  -4.350  29.314  1.00  1.00           H  
ATOM   3562 3HB  ALA A 234     -11.116  -5.289  30.046  1.00  1.00           H  
ATOM   3563  N   HIS A 235     -12.668  -7.051  27.262  1.00  0.95           N  
ATOM   3564  CA  HIS A 235     -13.525  -8.234  27.181  1.00  0.95           C  
ATOM   3565  C   HIS A 235     -13.960  -8.405  25.739  1.00  0.95           C  
ATOM   3566  O   HIS A 235     -13.719  -7.503  24.935  1.00  0.95           O  
ATOM   3567  CB  HIS A 235     -14.749  -8.061  28.086  1.00  0.95           C  
ATOM   3568  CG  HIS A 235     -14.411  -7.917  29.527  1.00  0.95           C  
ATOM   3569  ND1 HIS A 235     -13.936  -6.737  30.071  1.00  0.95           N  
ATOM   3570  CD2 HIS A 235     -14.475  -8.800  30.541  1.00  0.95           C  
ATOM   3571  CE1 HIS A 235     -13.700  -6.918  31.359  1.00  0.95           C  
ATOM   3572  NE2 HIS A 235     -14.023  -8.159  31.668  1.00  0.95           N  
ATOM   3573  H   HIS A 235     -12.956  -6.229  26.760  1.00  0.95           H  
ATOM   3574  HA  HIS A 235     -12.984  -9.128  27.484  1.00  0.95           H  
ATOM   3575 1HB  HIS A 235     -15.320  -7.188  27.769  1.00  0.95           H  
ATOM   3576 2HB  HIS A 235     -15.386  -8.912  27.974  1.00  0.95           H  
ATOM   3577  HD2 HIS A 235     -14.814  -9.827  30.473  1.00  0.95           H  
ATOM   3578  HE1 HIS A 235     -13.313  -6.169  32.048  1.00  0.95           H  
ATOM   3579  HE2 HIS A 235     -13.950  -8.580  32.585  1.00  0.95           H  
ATOM   3580  N   SER A 236     -14.510  -9.561  25.354  1.00  0.90           N  
ATOM   3581  CA  SER A 236     -15.051  -9.573  23.994  1.00  0.90           C  
ATOM   3582  C   SER A 236     -16.391  -8.893  24.094  1.00  0.90           C  
ATOM   3583  O   SER A 236     -16.942  -8.834  25.193  1.00  0.90           O  
ATOM   3584  CB  SER A 236     -15.203 -10.946  23.399  1.00  0.90           C  
ATOM   3585  OG  SER A 236     -16.173 -11.703  24.031  1.00  0.90           O  
ATOM   3586  H   SER A 236     -14.659 -10.331  26.009  1.00  0.90           H  
ATOM   3587  HA  SER A 236     -14.412  -8.984  23.333  1.00  0.90           H  
ATOM   3588 1HB  SER A 236     -15.520 -10.796  22.393  1.00  0.90           H  
ATOM   3589 2HB  SER A 236     -14.253 -11.476  23.376  1.00  0.90           H  
ATOM   3590  HG  SER A 236     -16.669 -12.144  23.285  1.00  0.90           H  
ATOM   3591  N   PHE A 237     -16.951  -8.435  22.979  1.00  0.85           N  
ATOM   3592  CA  PHE A 237     -18.252  -7.776  23.042  1.00  0.85           C  
ATOM   3593  C   PHE A 237     -19.350  -8.397  22.242  1.00  0.85           C  
ATOM   3594  O   PHE A 237     -19.133  -8.956  21.177  1.00  0.85           O  
ATOM   3595  CB  PHE A 237     -18.098  -6.298  22.718  1.00  0.85           C  
ATOM   3596  CG  PHE A 237     -17.481  -5.679  23.889  1.00  0.85           C  
ATOM   3597  CD1 PHE A 237     -16.134  -5.657  24.086  1.00  0.85           C  
ATOM   3598  CD2 PHE A 237     -18.297  -5.176  24.855  1.00  0.85           C  
ATOM   3599  CE1 PHE A 237     -15.624  -5.155  25.244  1.00  0.85           C  
ATOM   3600  CE2 PHE A 237     -17.795  -4.664  25.997  1.00  0.85           C  
ATOM   3601  CZ  PHE A 237     -16.447  -4.656  26.201  1.00  0.85           C  
ATOM   3602  H   PHE A 237     -16.466  -8.510  22.083  1.00  0.85           H  
ATOM   3603  HA  PHE A 237     -18.583  -7.807  24.066  1.00  0.85           H  
ATOM   3604 1HB  PHE A 237     -17.462  -6.161  21.853  1.00  0.85           H  
ATOM   3605 2HB  PHE A 237     -19.072  -5.840  22.529  1.00  0.85           H  
ATOM   3606  HD1 PHE A 237     -15.465  -6.070  23.333  1.00  0.85           H  
ATOM   3607  HD2 PHE A 237     -19.373  -5.211  24.699  1.00  0.85           H  
ATOM   3608  HE1 PHE A 237     -14.552  -5.160  25.400  1.00  0.85           H  
ATOM   3609  HE2 PHE A 237     -18.474  -4.290  26.742  1.00  0.85           H  
ATOM   3610  HZ  PHE A 237     -16.029  -4.267  27.112  1.00  0.85           H  
ATOM   3611  N   THR A 238     -20.563  -8.256  22.754  1.00  0.82           N  
ATOM   3612  CA  THR A 238     -21.692  -8.774  22.035  1.00  0.82           C  
ATOM   3613  C   THR A 238     -21.686  -8.249  20.650  1.00  0.82           C  
ATOM   3614  O   THR A 238     -21.348  -7.091  20.403  1.00  0.82           O  
ATOM   3615  CB  THR A 238     -23.049  -8.370  22.584  1.00  0.82           C  
ATOM   3616  OG1 THR A 238     -24.067  -9.053  21.794  1.00  0.82           O  
ATOM   3617  CG2 THR A 238     -23.220  -6.851  22.400  1.00  0.82           C  
ATOM   3618  H   THR A 238     -20.694  -7.811  23.659  1.00  0.82           H  
ATOM   3619  HA  THR A 238     -21.619  -9.857  22.002  1.00  0.82           H  
ATOM   3620  HB  THR A 238     -23.147  -8.650  23.635  1.00  0.82           H  
ATOM   3621  HG1 THR A 238     -23.772  -9.992  21.617  1.00  0.82           H  
ATOM   3622 1HG2 THR A 238     -24.187  -6.562  22.720  1.00  0.82           H  
ATOM   3623 2HG2 THR A 238     -22.460  -6.322  22.976  1.00  0.82           H  
ATOM   3624 3HG2 THR A 238     -23.113  -6.595  21.354  1.00  0.82           H  
ATOM   3625  N   ALA A 239     -22.124  -9.079  19.743  1.00  0.80           N  
ATOM   3626  CA  ALA A 239     -22.194  -8.667  18.387  1.00  0.80           C  
ATOM   3627  C   ALA A 239     -23.367  -7.754  18.145  1.00  0.80           C  
ATOM   3628  O   ALA A 239     -23.372  -7.022  17.172  1.00  0.80           O  
ATOM   3629  CB  ALA A 239     -22.301  -9.861  17.489  1.00  0.80           C  
ATOM   3630  H   ALA A 239     -22.410 -10.015  20.010  1.00  0.80           H  
ATOM   3631  HA  ALA A 239     -21.295  -8.133  18.171  1.00  0.80           H  
ATOM   3632 1HB  ALA A 239     -22.324  -9.518  16.458  1.00  0.80           H  
ATOM   3633 2HB  ALA A 239     -21.447 -10.511  17.643  1.00  0.80           H  
ATOM   3634 3HB  ALA A 239     -23.218 -10.403  17.723  1.00  0.80           H  
ATOM   3635  N   HIS A 240     -24.306  -7.685  19.077  1.00  0.80           N  
ATOM   3636  CA  HIS A 240     -25.532  -6.954  18.820  1.00  0.80           C  
ATOM   3637  C   HIS A 240     -25.812  -5.820  19.815  1.00  0.80           C  
ATOM   3638  O   HIS A 240     -26.670  -5.958  20.681  1.00  0.80           O  
ATOM   3639  CB  HIS A 240     -26.692  -7.930  18.894  1.00  0.80           C  
ATOM   3640  CG  HIS A 240     -26.599  -9.097  17.953  1.00  0.80           C  
ATOM   3641  ND1 HIS A 240     -26.835  -8.995  16.603  1.00  0.80           N  
ATOM   3642  CD2 HIS A 240     -26.292 -10.396  18.186  1.00  0.80           C  
ATOM   3643  CE1 HIS A 240     -26.686 -10.189  16.042  1.00  0.80           C  
ATOM   3644  NE2 HIS A 240     -26.359 -11.051  16.985  1.00  0.80           N  
ATOM   3645  H   HIS A 240     -24.216  -8.226  19.938  1.00  0.80           H  
ATOM   3646  HA  HIS A 240     -25.518  -6.551  17.815  1.00  0.80           H  
ATOM   3647 1HB  HIS A 240     -26.773  -8.315  19.912  1.00  0.80           H  
ATOM   3648 2HB  HIS A 240     -27.613  -7.395  18.669  1.00  0.80           H  
ATOM   3649  HD2 HIS A 240     -26.042 -10.842  19.154  1.00  0.80           H  
ATOM   3650  HE1 HIS A 240     -26.814 -10.421  14.982  1.00  0.80           H  
ATOM   3651  HE2 HIS A 240     -26.188 -12.044  16.863  1.00  0.80           H  
ATOM   3652  N   PRO A 241     -25.069  -4.704  19.756  1.00  0.83           N  
ATOM   3653  CA  PRO A 241     -25.221  -3.553  20.606  1.00  0.83           C  
ATOM   3654  C   PRO A 241     -26.518  -2.900  20.213  1.00  0.83           C  
ATOM   3655  O   PRO A 241     -27.000  -3.114  19.097  1.00  0.83           O  
ATOM   3656  CB  PRO A 241     -24.025  -2.691  20.243  1.00  0.83           C  
ATOM   3657  CG  PRO A 241     -23.705  -3.081  18.848  1.00  0.83           C  
ATOM   3658  CD  PRO A 241     -24.009  -4.550  18.775  1.00  0.83           C  
ATOM   3659  HA  PRO A 241     -25.218  -3.852  21.662  1.00  0.83           H  
ATOM   3660 1HB  PRO A 241     -24.309  -1.653  20.344  1.00  0.83           H  
ATOM   3661 2HB  PRO A 241     -23.204  -2.872  20.952  1.00  0.83           H  
ATOM   3662 1HG  PRO A 241     -24.345  -2.511  18.168  1.00  0.83           H  
ATOM   3663 2HG  PRO A 241     -22.663  -2.837  18.604  1.00  0.83           H  
ATOM   3664 1HD  PRO A 241     -24.326  -4.783  17.759  1.00  0.83           H  
ATOM   3665 2HD  PRO A 241     -23.152  -5.125  19.099  1.00  0.83           H  
ATOM   3666  N   LYS A 242     -27.093  -2.121  21.105  1.00  0.87           N  
ATOM   3667  CA  LYS A 242     -28.347  -1.459  20.761  1.00  0.87           C  
ATOM   3668  C   LYS A 242     -28.201   0.042  20.871  1.00  0.87           C  
ATOM   3669  O   LYS A 242     -27.407   0.536  21.665  1.00  0.87           O  
ATOM   3670  CB  LYS A 242     -29.486  -1.990  21.640  1.00  0.87           C  
ATOM   3671  CG  LYS A 242     -29.711  -3.531  21.530  1.00  0.87           C  
ATOM   3672  CD  LYS A 242     -30.297  -3.900  20.162  1.00  0.87           C  
ATOM   3673  CE  LYS A 242     -30.360  -5.424  19.914  1.00  0.87           C  
ATOM   3674  NZ  LYS A 242     -31.379  -6.153  20.754  1.00  0.87           N  
ATOM   3675  H   LYS A 242     -26.627  -1.973  22.000  1.00  0.87           H  
ATOM   3676  HA  LYS A 242     -28.593  -1.685  19.724  1.00  0.87           H  
ATOM   3677 1HB  LYS A 242     -29.264  -1.764  22.673  1.00  0.87           H  
ATOM   3678 2HB  LYS A 242     -30.417  -1.484  21.383  1.00  0.87           H  
ATOM   3679 1HG  LYS A 242     -28.763  -4.064  21.660  1.00  0.87           H  
ATOM   3680 2HG  LYS A 242     -30.393  -3.868  22.314  1.00  0.87           H  
ATOM   3681 1HD  LYS A 242     -31.303  -3.493  20.078  1.00  0.87           H  
ATOM   3682 2HD  LYS A 242     -29.678  -3.456  19.381  1.00  0.87           H  
ATOM   3683 1HE  LYS A 242     -30.598  -5.588  18.866  1.00  0.87           H  
ATOM   3684 2HE  LYS A 242     -29.375  -5.846  20.120  1.00  0.87           H  
ATOM   3685 1HZ  LYS A 242     -31.337  -7.161  20.520  1.00  0.87           H  
ATOM   3686 2HZ  LYS A 242     -31.164  -6.079  21.756  1.00  0.87           H  
ATOM   3687 3HZ  LYS A 242     -32.314  -5.821  20.580  1.00  0.87           H  
ATOM   3688  N   VAL A 243     -28.967   0.780  20.079  1.00  0.92           N  
ATOM   3689  CA  VAL A 243     -28.882   2.237  20.123  1.00  0.92           C  
ATOM   3690  C   VAL A 243     -30.193   2.883  20.510  1.00  0.92           C  
ATOM   3691  O   VAL A 243     -31.244   2.508  20.008  1.00  0.92           O  
ATOM   3692  CB  VAL A 243     -28.408   2.802  18.761  1.00  0.92           C  
ATOM   3693  CG1 VAL A 243     -28.395   4.347  18.808  1.00  0.92           C  
ATOM   3694  CG2 VAL A 243     -26.996   2.282  18.466  1.00  0.92           C  
ATOM   3695  H   VAL A 243     -29.608   0.335  19.435  1.00  0.92           H  
ATOM   3696  HA  VAL A 243     -28.144   2.516  20.870  1.00  0.92           H  
ATOM   3697  HB  VAL A 243     -29.095   2.489  17.973  1.00  0.92           H  
ATOM   3698 1HG1 VAL A 243     -28.055   4.734  17.849  1.00  0.92           H  
ATOM   3699 2HG1 VAL A 243     -29.395   4.723  19.008  1.00  0.92           H  
ATOM   3700 3HG1 VAL A 243     -27.715   4.684  19.597  1.00  0.92           H  
ATOM   3701 1HG2 VAL A 243     -26.649   2.679  17.510  1.00  0.92           H  
ATOM   3702 2HG2 VAL A 243     -26.330   2.614  19.255  1.00  0.92           H  
ATOM   3703 3HG2 VAL A 243     -26.994   1.196  18.422  1.00  0.92           H  
ATOM   3704  N   ASP A 244     -30.124   3.825  21.435  1.00  0.96           N  
ATOM   3705  CA  ASP A 244     -31.273   4.596  21.868  1.00  0.96           C  
ATOM   3706  C   ASP A 244     -31.309   5.949  21.148  1.00  0.96           C  
ATOM   3707  O   ASP A 244     -30.709   6.896  21.662  1.00  0.96           O  
ATOM   3708  CB  ASP A 244     -31.213   4.809  23.374  1.00  0.96           C  
ATOM   3709  CG  ASP A 244     -32.320   5.711  23.894  1.00  0.96           C  
ATOM   3710  OD1 ASP A 244     -32.829   6.491  23.112  1.00  0.96           O  
ATOM   3711  OD2 ASP A 244     -32.625   5.670  25.065  1.00  0.96           O  
ATOM   3712  H   ASP A 244     -29.203   4.049  21.820  1.00  0.96           H  
ATOM   3713  HA  ASP A 244     -32.157   4.007  21.664  1.00  0.96           H  
ATOM   3714 1HB  ASP A 244     -31.298   3.843  23.875  1.00  0.96           H  
ATOM   3715 2HB  ASP A 244     -30.243   5.238  23.640  1.00  0.96           H  
ATOM   3716  N   PRO A 245     -32.157   6.139  20.111  1.00  0.99           N  
ATOM   3717  CA  PRO A 245     -32.208   7.267  19.194  1.00  0.99           C  
ATOM   3718  C   PRO A 245     -32.694   8.545  19.860  1.00  0.99           C  
ATOM   3719  O   PRO A 245     -32.703   9.606  19.235  1.00  0.99           O  
ATOM   3720  CB  PRO A 245     -33.202   6.798  18.118  1.00  0.99           C  
ATOM   3721  CG  PRO A 245     -34.096   5.855  18.829  1.00  0.99           C  
ATOM   3722  CD  PRO A 245     -33.224   5.163  19.857  1.00  0.99           C  
ATOM   3723  HA  PRO A 245     -31.210   7.418  18.760  1.00  0.99           H  
ATOM   3724 1HB  PRO A 245     -33.747   7.661  17.707  1.00  0.99           H  
ATOM   3725 2HB  PRO A 245     -32.662   6.328  17.283  1.00  0.99           H  
ATOM   3726 1HG  PRO A 245     -34.930   6.404  19.277  1.00  0.99           H  
ATOM   3727 2HG  PRO A 245     -34.540   5.149  18.120  1.00  0.99           H  
ATOM   3728 1HD  PRO A 245     -33.839   4.981  20.759  1.00  0.99           H  
ATOM   3729 2HD  PRO A 245     -32.809   4.258  19.424  1.00  0.99           H  
ATOM   3730  N   PHE A 246     -33.132   8.446  21.113  1.00  0.99           N  
ATOM   3731  CA  PHE A 246     -33.669   9.592  21.810  1.00  0.99           C  
ATOM   3732  C   PHE A 246     -32.571  10.247  22.643  1.00  0.99           C  
ATOM   3733  O   PHE A 246     -32.744  11.357  23.154  1.00  0.99           O  
ATOM   3734  CB  PHE A 246     -34.793   9.117  22.712  1.00  0.99           C  
ATOM   3735  CG  PHE A 246     -35.857   8.444  21.930  1.00  0.99           C  
ATOM   3736  CD1 PHE A 246     -36.026   7.070  22.044  1.00  0.99           C  
ATOM   3737  CD2 PHE A 246     -36.655   9.146  21.055  1.00  0.99           C  
ATOM   3738  CE1 PHE A 246     -36.983   6.418  21.305  1.00  0.99           C  
ATOM   3739  CE2 PHE A 246     -37.612   8.496  20.312  1.00  0.99           C  
ATOM   3740  CZ  PHE A 246     -37.776   7.133  20.440  1.00  0.99           C  
ATOM   3741  H   PHE A 246     -33.084   7.566  21.639  1.00  0.99           H  
ATOM   3742  HA  PHE A 246     -34.048  10.310  21.085  1.00  0.99           H  
ATOM   3743 1HB  PHE A 246     -34.401   8.411  23.449  1.00  0.99           H  
ATOM   3744 2HB  PHE A 246     -35.226   9.959  23.245  1.00  0.99           H  
ATOM   3745  HD1 PHE A 246     -35.379   6.506  22.732  1.00  0.99           H  
ATOM   3746  HD2 PHE A 246     -36.515  10.223  20.952  1.00  0.99           H  
ATOM   3747  HE1 PHE A 246     -37.110   5.343  21.399  1.00  0.99           H  
ATOM   3748  HE2 PHE A 246     -38.240   9.055  19.619  1.00  0.99           H  
ATOM   3749  HZ  PHE A 246     -38.534   6.621  19.853  1.00  0.99           H  
ATOM   3750  N   THR A 247     -31.434   9.548  22.774  1.00  0.96           N  
ATOM   3751  CA  THR A 247     -30.287  10.051  23.516  1.00  0.96           C  
ATOM   3752  C   THR A 247     -29.069   9.981  22.615  1.00  0.96           C  
ATOM   3753  O   THR A 247     -28.082  10.693  22.802  1.00  0.96           O  
ATOM   3754  CB  THR A 247     -30.030   9.223  24.791  1.00  0.96           C  
ATOM   3755  OG1 THR A 247     -29.687   7.858  24.444  1.00  0.96           O  
ATOM   3756  CG2 THR A 247     -31.292   9.209  25.646  1.00  0.96           C  
ATOM   3757  H   THR A 247     -31.352   8.633  22.330  1.00  0.96           H  
ATOM   3758  HA  THR A 247     -30.459  11.091  23.790  1.00  0.96           H  
ATOM   3759  HB  THR A 247     -29.210   9.667  25.356  1.00  0.96           H  
ATOM   3760  HG1 THR A 247     -30.374   7.497  23.843  1.00  0.96           H  
ATOM   3761 1HG2 THR A 247     -31.123   8.637  26.547  1.00  0.96           H  
ATOM   3762 2HG2 THR A 247     -31.561  10.231  25.912  1.00  0.96           H  
ATOM   3763 3HG2 THR A 247     -32.109   8.752  25.083  1.00  0.96           H  
ATOM   3764  N   GLY A 248     -29.161   9.095  21.627  1.00  0.92           N  
ATOM   3765  CA  GLY A 248     -28.084   8.813  20.694  1.00  0.92           C  
ATOM   3766  C   GLY A 248     -27.044   7.835  21.249  1.00  0.92           C  
ATOM   3767  O   GLY A 248     -26.032   7.587  20.593  1.00  0.92           O  
ATOM   3768  H   GLY A 248     -30.010   8.549  21.549  1.00  0.92           H  
ATOM   3769 1HA  GLY A 248     -28.514   8.398  19.783  1.00  0.92           H  
ATOM   3770 2HA  GLY A 248     -27.595   9.745  20.419  1.00  0.92           H  
ATOM   3771  N   GLU A 249     -27.269   7.292  22.451  1.00  0.88           N  
ATOM   3772  CA  GLU A 249     -26.281   6.400  23.060  1.00  0.88           C  
ATOM   3773  C   GLU A 249     -26.383   4.937  22.641  1.00  0.88           C  
ATOM   3774  O   GLU A 249     -27.463   4.419  22.332  1.00  0.88           O  
ATOM   3775  CB  GLU A 249     -26.365   6.500  24.583  1.00  0.88           C  
ATOM   3776  CG  GLU A 249     -26.001   7.893  25.094  1.00  0.88           C  
ATOM   3777  CD  GLU A 249     -26.036   8.052  26.570  1.00  0.88           C  
ATOM   3778  OE1 GLU A 249     -26.639   7.237  27.233  1.00  0.88           O  
ATOM   3779  OE2 GLU A 249     -25.439   8.990  27.052  1.00  0.88           O  
ATOM   3780  H   GLU A 249     -28.121   7.518  22.973  1.00  0.88           H  
ATOM   3781  HA  GLU A 249     -25.290   6.752  22.765  1.00  0.88           H  
ATOM   3782 1HB  GLU A 249     -27.375   6.254  24.915  1.00  0.88           H  
ATOM   3783 2HB  GLU A 249     -25.682   5.780  25.026  1.00  0.88           H  
ATOM   3784 1HG  GLU A 249     -25.020   8.142  24.742  1.00  0.88           H  
ATOM   3785 2HG  GLU A 249     -26.698   8.606  24.649  1.00  0.88           H  
ATOM   3786  N   MET A 250     -25.230   4.266  22.655  1.00  0.84           N  
ATOM   3787  CA  MET A 250     -25.127   2.839  22.378  1.00  0.84           C  
ATOM   3788  C   MET A 250     -24.888   2.035  23.629  1.00  0.84           C  
ATOM   3789  O   MET A 250     -24.118   2.417  24.502  1.00  0.84           O  
ATOM   3790  CB  MET A 250     -24.042   2.529  21.357  1.00  0.84           C  
ATOM   3791  CG  MET A 250     -23.812   1.050  21.109  1.00  0.84           C  
ATOM   3792  SD  MET A 250     -22.583   0.738  19.851  1.00  0.84           S  
ATOM   3793  CE  MET A 250     -23.619   0.999  18.469  1.00  0.84           C  
ATOM   3794  H   MET A 250     -24.378   4.768  22.910  1.00  0.84           H  
ATOM   3795  HA  MET A 250     -26.071   2.512  21.961  1.00  0.84           H  
ATOM   3796 1HB  MET A 250     -24.323   2.958  20.409  1.00  0.84           H  
ATOM   3797 2HB  MET A 250     -23.120   2.984  21.650  1.00  0.84           H  
ATOM   3798 1HG  MET A 250     -23.485   0.561  22.022  1.00  0.84           H  
ATOM   3799 2HG  MET A 250     -24.757   0.600  20.800  1.00  0.84           H  
ATOM   3800 1HE  MET A 250     -23.052   0.861  17.565  1.00  0.84           H  
ATOM   3801 2HE  MET A 250     -24.440   0.290  18.502  1.00  0.84           H  
ATOM   3802 3HE  MET A 250     -24.017   2.008  18.500  1.00  0.84           H  
ATOM   3803  N   PHE A 251     -25.535   0.902  23.712  1.00  0.82           N  
ATOM   3804  CA  PHE A 251     -25.345   0.036  24.845  1.00  0.82           C  
ATOM   3805  C   PHE A 251     -24.643  -1.203  24.380  1.00  0.82           C  
ATOM   3806  O   PHE A 251     -24.954  -1.723  23.302  1.00  0.82           O  
ATOM   3807  CB  PHE A 251     -26.706  -0.316  25.383  1.00  0.82           C  
ATOM   3808  CG  PHE A 251     -27.382   0.878  25.828  1.00  0.82           C  
ATOM   3809  CD1 PHE A 251     -28.039   1.666  24.916  1.00  0.82           C  
ATOM   3810  CD2 PHE A 251     -27.378   1.229  27.117  1.00  0.82           C  
ATOM   3811  CE1 PHE A 251     -28.653   2.796  25.308  1.00  0.82           C  
ATOM   3812  CE2 PHE A 251     -28.007   2.367  27.537  1.00  0.82           C  
ATOM   3813  CZ  PHE A 251     -28.640   3.151  26.621  1.00  0.82           C  
ATOM   3814  H   PHE A 251     -26.181   0.646  22.972  1.00  0.82           H  
ATOM   3815  HA  PHE A 251     -24.742   0.532  25.605  1.00  0.82           H  
ATOM   3816 1HB  PHE A 251     -27.299  -0.790  24.603  1.00  0.82           H  
ATOM   3817 2HB  PHE A 251     -26.610  -1.006  26.217  1.00  0.82           H  
ATOM   3818  HD1 PHE A 251     -28.047   1.383  23.866  1.00  0.82           H  
ATOM   3819  HD2 PHE A 251     -26.857   0.592  27.805  1.00  0.82           H  
ATOM   3820  HE1 PHE A 251     -29.146   3.414  24.579  1.00  0.82           H  
ATOM   3821  HE2 PHE A 251     -27.995   2.654  28.586  1.00  0.82           H  
ATOM   3822  HZ  PHE A 251     -29.124   4.043  26.929  1.00  0.82           H  
ATOM   3823  N   THR A 252     -23.745  -1.715  25.202  1.00  0.83           N  
ATOM   3824  CA  THR A 252     -23.102  -2.966  24.874  1.00  0.83           C  
ATOM   3825  C   THR A 252     -22.933  -3.812  26.121  1.00  0.83           C  
ATOM   3826  O   THR A 252     -23.325  -3.423  27.228  1.00  0.83           O  
ATOM   3827  CB  THR A 252     -21.747  -2.747  24.193  1.00  0.83           C  
ATOM   3828  OG1 THR A 252     -21.293  -3.989  23.648  1.00  0.83           O  
ATOM   3829  CG2 THR A 252     -20.724  -2.246  25.202  1.00  0.83           C  
ATOM   3830  H   THR A 252     -23.493  -1.219  26.058  1.00  0.83           H  
ATOM   3831  HA  THR A 252     -23.719  -3.515  24.174  1.00  0.83           H  
ATOM   3832  HB  THR A 252     -21.864  -2.018  23.388  1.00  0.83           H  
ATOM   3833  HG1 THR A 252     -20.589  -3.803  23.017  1.00  0.83           H  
ATOM   3834 1HG2 THR A 252     -19.769  -2.091  24.703  1.00  0.83           H  
ATOM   3835 2HG2 THR A 252     -21.081  -1.312  25.619  1.00  0.83           H  
ATOM   3836 3HG2 THR A 252     -20.593  -2.961  26.005  1.00  0.83           H  
ATOM   3837  N   PHE A 253     -22.335  -4.965  25.924  1.00  0.86           N  
ATOM   3838  CA  PHE A 253     -22.125  -5.908  26.997  1.00  0.86           C  
ATOM   3839  C   PHE A 253     -21.014  -6.835  26.560  1.00  0.86           C  
ATOM   3840  O   PHE A 253     -20.998  -7.266  25.400  1.00  0.86           O  
ATOM   3841  CB  PHE A 253     -23.425  -6.667  27.269  1.00  0.86           C  
ATOM   3842  CG  PHE A 253     -23.529  -7.345  28.567  1.00  0.86           C  
ATOM   3843  CD1 PHE A 253     -23.927  -6.631  29.659  1.00  0.86           C  
ATOM   3844  CD2 PHE A 253     -23.293  -8.664  28.710  1.00  0.86           C  
ATOM   3845  CE1 PHE A 253     -24.097  -7.220  30.879  1.00  0.86           C  
ATOM   3846  CE2 PHE A 253     -23.457  -9.253  29.922  1.00  0.86           C  
ATOM   3847  CZ  PHE A 253     -23.865  -8.533  31.018  1.00  0.86           C  
ATOM   3848  H   PHE A 253     -22.002  -5.143  24.986  1.00  0.86           H  
ATOM   3849  HA  PHE A 253     -21.816  -5.369  27.887  1.00  0.86           H  
ATOM   3850 1HB  PHE A 253     -24.256  -5.972  27.203  1.00  0.86           H  
ATOM   3851 2HB  PHE A 253     -23.568  -7.414  26.491  1.00  0.86           H  
ATOM   3852  HD1 PHE A 253     -24.124  -5.575  29.532  1.00  0.86           H  
ATOM   3853  HD2 PHE A 253     -22.983  -9.252  27.850  1.00  0.86           H  
ATOM   3854  HE1 PHE A 253     -24.430  -6.633  31.715  1.00  0.86           H  
ATOM   3855  HE2 PHE A 253     -23.271 -10.317  30.016  1.00  0.86           H  
ATOM   3856  HZ  PHE A 253     -24.001  -9.016  31.984  1.00  0.86           H  
ATOM   3857  N   GLY A 254     -20.070  -7.107  27.451  1.00  0.92           N  
ATOM   3858  CA  GLY A 254     -18.966  -7.972  27.071  1.00  0.92           C  
ATOM   3859  C   GLY A 254     -18.748  -9.121  28.009  1.00  0.92           C  
ATOM   3860  O   GLY A 254     -19.370  -9.202  29.072  1.00  0.92           O  
ATOM   3861  H   GLY A 254     -20.158  -6.725  28.392  1.00  0.92           H  
ATOM   3862 1HA  GLY A 254     -19.165  -8.377  26.088  1.00  0.92           H  
ATOM   3863 2HA  GLY A 254     -18.050  -7.387  26.999  1.00  0.92           H  
ATOM   3864  N   TYR A 255     -17.800  -9.982  27.656  1.00  1.01           N  
ATOM   3865  CA  TYR A 255     -17.543 -11.113  28.521  1.00  1.01           C  
ATOM   3866  C   TYR A 255     -16.147 -11.738  28.470  1.00  1.01           C  
ATOM   3867  O   TYR A 255     -15.321 -11.499  27.573  1.00  1.01           O  
ATOM   3868  CB  TYR A 255     -18.622 -12.182  28.292  1.00  1.01           C  
ATOM   3869  CG  TYR A 255     -18.619 -12.823  26.960  1.00  1.01           C  
ATOM   3870  CD1 TYR A 255     -17.977 -14.033  26.795  1.00  1.01           C  
ATOM   3871  CD2 TYR A 255     -19.246 -12.209  25.885  1.00  1.01           C  
ATOM   3872  CE1 TYR A 255     -17.962 -14.634  25.573  1.00  1.01           C  
ATOM   3873  CE2 TYR A 255     -19.221 -12.821  24.658  1.00  1.01           C  
ATOM   3874  CZ  TYR A 255     -18.578 -14.035  24.514  1.00  1.01           C  
ATOM   3875  OH  TYR A 255     -18.530 -14.626  23.301  1.00  1.01           O  
ATOM   3876  H   TYR A 255     -17.306  -9.834  26.774  1.00  1.01           H  
ATOM   3877  HA  TYR A 255     -17.661 -10.751  29.534  1.00  1.01           H  
ATOM   3878 1HB  TYR A 255     -18.522 -12.969  29.044  1.00  1.01           H  
ATOM   3879 2HB  TYR A 255     -19.595 -11.732  28.429  1.00  1.01           H  
ATOM   3880  HD1 TYR A 255     -17.482 -14.508  27.640  1.00  1.01           H  
ATOM   3881  HD2 TYR A 255     -19.750 -11.252  26.007  1.00  1.01           H  
ATOM   3882  HE1 TYR A 255     -17.461 -15.573  25.436  1.00  1.01           H  
ATOM   3883  HE2 TYR A 255     -19.702 -12.352  23.793  1.00  1.01           H  
ATOM   3884  HH  TYR A 255     -18.478 -13.919  22.639  1.00  1.01           H  
ATOM   3885  N   SER A 256     -15.938 -12.580  29.471  1.00  1.12           N  
ATOM   3886  CA  SER A 256     -14.761 -13.382  29.728  1.00  1.12           C  
ATOM   3887  C   SER A 256     -15.101 -14.854  29.870  1.00  1.12           C  
ATOM   3888  O   SER A 256     -16.251 -15.270  29.709  1.00  1.12           O  
ATOM   3889  CB  SER A 256     -14.118 -12.906  31.018  1.00  1.12           C  
ATOM   3890  OG  SER A 256     -12.966 -13.636  31.341  1.00  1.12           O  
ATOM   3891  H   SER A 256     -16.684 -12.646  30.160  1.00  1.12           H  
ATOM   3892  HA  SER A 256     -14.066 -13.263  28.896  1.00  1.12           H  
ATOM   3893 1HB  SER A 256     -13.867 -11.859  30.945  1.00  1.12           H  
ATOM   3894 2HB  SER A 256     -14.833 -13.005  31.820  1.00  1.12           H  
ATOM   3895  HG  SER A 256     -13.012 -13.714  32.348  1.00  1.12           H  
ATOM   3896  N   HIS A 257     -14.069 -15.638  30.152  1.00  1.22           N  
ATOM   3897  CA  HIS A 257     -14.207 -17.068  30.347  1.00  1.22           C  
ATOM   3898  C   HIS A 257     -13.697 -17.417  31.735  1.00  1.22           C  
ATOM   3899  O   HIS A 257     -13.757 -18.569  32.174  1.00  1.22           O  
ATOM   3900  CB  HIS A 257     -13.462 -17.830  29.261  1.00  1.22           C  
ATOM   3901  CG  HIS A 257     -13.962 -17.490  27.882  1.00  1.22           C  
ATOM   3902  ND1 HIS A 257     -15.252 -17.732  27.489  1.00  1.22           N  
ATOM   3903  CD2 HIS A 257     -13.337 -16.952  26.810  1.00  1.22           C  
ATOM   3904  CE1 HIS A 257     -15.408 -17.360  26.236  1.00  1.22           C  
ATOM   3905  NE2 HIS A 257     -14.259 -16.882  25.798  1.00  1.22           N  
ATOM   3906  H   HIS A 257     -13.173 -15.191  30.290  1.00  1.22           H  
ATOM   3907  HA  HIS A 257     -15.257 -17.354  30.298  1.00  1.22           H  
ATOM   3908 1HB  HIS A 257     -12.397 -17.598  29.316  1.00  1.22           H  
ATOM   3909 2HB  HIS A 257     -13.576 -18.894  29.431  1.00  1.22           H  
ATOM   3910  HD1 HIS A 257     -15.969 -18.114  28.076  1.00  1.22           H  
ATOM   3911  HD2 HIS A 257     -12.317 -16.609  26.642  1.00  1.22           H  
ATOM   3912  HE1 HIS A 257     -16.365 -17.490  25.740  1.00  1.22           H  
ATOM   3913  N   THR A 258     -13.215 -16.383  32.417  1.00  1.29           N  
ATOM   3914  CA  THR A 258     -12.729 -16.456  33.785  1.00  1.29           C  
ATOM   3915  C   THR A 258     -13.481 -15.341  34.520  1.00  1.29           C  
ATOM   3916  O   THR A 258     -13.733 -14.309  33.894  1.00  1.29           O  
ATOM   3917  CB  THR A 258     -11.198 -16.250  33.826  1.00  1.29           C  
ATOM   3918  OG1 THR A 258     -10.872 -14.953  33.309  1.00  1.29           O  
ATOM   3919  CG2 THR A 258     -10.494 -17.311  32.993  1.00  1.29           C  
ATOM   3920  H   THR A 258     -13.199 -15.485  31.952  1.00  1.29           H  
ATOM   3921  HA  THR A 258     -12.981 -17.427  34.204  1.00  1.29           H  
ATOM   3922  HB  THR A 258     -10.845 -16.316  34.843  1.00  1.29           H  
ATOM   3923  HG1 THR A 258      -9.998 -14.695  33.620  1.00  1.29           H  
ATOM   3924 1HG2 THR A 258      -9.417 -17.150  33.037  1.00  1.29           H  
ATOM   3925 2HG2 THR A 258     -10.730 -18.299  33.390  1.00  1.29           H  
ATOM   3926 3HG2 THR A 258     -10.822 -17.250  31.959  1.00  1.29           H  
ATOM   3927  N   PRO A 259     -13.772 -15.471  35.831  1.00  1.30           N  
ATOM   3928  CA  PRO A 259     -14.546 -14.521  36.616  1.00  1.30           C  
ATOM   3929  C   PRO A 259     -13.847 -13.185  36.910  1.00  1.30           C  
ATOM   3930  O   PRO A 259     -12.619 -13.153  37.032  1.00  1.30           O  
ATOM   3931  CB  PRO A 259     -14.783 -15.296  37.914  1.00  1.30           C  
ATOM   3932  CG  PRO A 259     -13.618 -16.250  38.014  1.00  1.30           C  
ATOM   3933  CD  PRO A 259     -13.301 -16.641  36.589  1.00  1.30           C  
ATOM   3934  HA  PRO A 259     -15.503 -14.412  36.116  1.00  1.30           H  
ATOM   3935 1HB  PRO A 259     -14.827 -14.593  38.758  1.00  1.30           H  
ATOM   3936 2HB  PRO A 259     -15.750 -15.807  37.880  1.00  1.30           H  
ATOM   3937 1HG  PRO A 259     -12.771 -15.760  38.516  1.00  1.30           H  
ATOM   3938 2HG  PRO A 259     -13.896 -17.117  38.634  1.00  1.30           H  
ATOM   3939 1HD  PRO A 259     -12.229 -16.785  36.501  1.00  1.30           H  
ATOM   3940 2HD  PRO A 259     -13.866 -17.537  36.315  1.00  1.30           H  
ATOM   3941  N   PRO A 260     -14.615 -12.083  37.070  1.00  1.25           N  
ATOM   3942  CA  PRO A 260     -16.046 -11.881  36.808  1.00  1.25           C  
ATOM   3943  C   PRO A 260     -16.263 -12.159  35.332  1.00  1.25           C  
ATOM   3944  O   PRO A 260     -15.391 -11.861  34.528  1.00  1.25           O  
ATOM   3945  CB  PRO A 260     -16.250 -10.400  37.152  1.00  1.25           C  
ATOM   3946  CG  PRO A 260     -15.125 -10.085  38.129  1.00  1.25           C  
ATOM   3947  CD  PRO A 260     -13.950 -10.916  37.628  1.00  1.25           C  
ATOM   3948  HA  PRO A 260     -16.653 -12.540  37.440  1.00  1.25           H  
ATOM   3949 1HB  PRO A 260     -16.206  -9.791  36.236  1.00  1.25           H  
ATOM   3950 2HB  PRO A 260     -17.256 -10.250  37.584  1.00  1.25           H  
ATOM   3951 1HG  PRO A 260     -14.911  -9.007  38.123  1.00  1.25           H  
ATOM   3952 2HG  PRO A 260     -15.422 -10.348  39.155  1.00  1.25           H  
ATOM   3953 1HD  PRO A 260     -13.399 -10.390  36.834  1.00  1.25           H  
ATOM   3954 2HD  PRO A 260     -13.290 -11.212  38.458  1.00  1.25           H  
ATOM   3955  N   TYR A 261     -17.398 -12.730  34.963  1.00  1.15           N  
ATOM   3956  CA  TYR A 261     -17.533 -13.127  33.571  1.00  1.15           C  
ATOM   3957  C   TYR A 261     -18.126 -12.090  32.644  1.00  1.15           C  
ATOM   3958  O   TYR A 261     -17.832 -12.111  31.454  1.00  1.15           O  
ATOM   3959  CB  TYR A 261     -18.382 -14.373  33.493  1.00  1.15           C  
ATOM   3960  CG  TYR A 261     -17.790 -15.547  34.219  1.00  1.15           C  
ATOM   3961  CD1 TYR A 261     -18.273 -15.864  35.474  1.00  1.15           C  
ATOM   3962  CD2 TYR A 261     -16.796 -16.310  33.653  1.00  1.15           C  
ATOM   3963  CE1 TYR A 261     -17.771 -16.927  36.159  1.00  1.15           C  
ATOM   3964  CE2 TYR A 261     -16.293 -17.391  34.349  1.00  1.15           C  
ATOM   3965  CZ  TYR A 261     -16.777 -17.697  35.595  1.00  1.15           C  
ATOM   3966  OH  TYR A 261     -16.277 -18.780  36.286  1.00  1.15           O  
ATOM   3967  H   TYR A 261     -18.128 -12.933  35.630  1.00  1.15           H  
ATOM   3968  HA  TYR A 261     -16.541 -13.374  33.204  1.00  1.15           H  
ATOM   3969 1HB  TYR A 261     -19.342 -14.170  33.895  1.00  1.15           H  
ATOM   3970 2HB  TYR A 261     -18.517 -14.654  32.445  1.00  1.15           H  
ATOM   3971  HD1 TYR A 261     -19.059 -15.264  35.922  1.00  1.15           H  
ATOM   3972  HD2 TYR A 261     -16.411 -16.066  32.660  1.00  1.15           H  
ATOM   3973  HE1 TYR A 261     -18.162 -17.167  37.148  1.00  1.15           H  
ATOM   3974  HE2 TYR A 261     -15.513 -18.005  33.915  1.00  1.15           H  
ATOM   3975  HH  TYR A 261     -15.583 -19.200  35.765  1.00  1.15           H  
ATOM   3976  N   VAL A 262     -18.978 -11.207  33.143  1.00  1.05           N  
ATOM   3977  CA  VAL A 262     -19.620 -10.272  32.223  1.00  1.05           C  
ATOM   3978  C   VAL A 262     -19.600  -8.810  32.679  1.00  1.05           C  
ATOM   3979  O   VAL A 262     -19.533  -8.537  33.883  1.00  1.05           O  
ATOM   3980  CB  VAL A 262     -21.070 -10.705  31.988  1.00  1.05           C  
ATOM   3981  CG1 VAL A 262     -21.182 -12.067  31.308  1.00  1.05           C  
ATOM   3982  CG2 VAL A 262     -21.756 -10.796  33.256  1.00  1.05           C  
ATOM   3983  H   VAL A 262     -19.199 -11.187  34.131  1.00  1.05           H  
ATOM   3984  HA  VAL A 262     -19.104 -10.321  31.271  1.00  1.05           H  
ATOM   3985  HB  VAL A 262     -21.500  -9.988  31.383  1.00  1.05           H  
ATOM   3986 1HG1 VAL A 262     -22.234 -12.310  31.154  1.00  1.05           H  
ATOM   3987 2HG1 VAL A 262     -20.683 -12.029  30.358  1.00  1.05           H  
ATOM   3988 3HG1 VAL A 262     -20.732 -12.837  31.925  1.00  1.05           H  
ATOM   3989 1HG2 VAL A 262     -22.800 -11.061  33.096  1.00  1.05           H  
ATOM   3990 2HG2 VAL A 262     -21.275 -11.548  33.881  1.00  1.05           H  
ATOM   3991 3HG2 VAL A 262     -21.683  -9.872  33.707  1.00  1.05           H  
ATOM   3992  N   THR A 263     -19.642  -7.881  31.704  1.00  0.95           N  
ATOM   3993  CA  THR A 263     -19.714  -6.445  32.021  1.00  0.95           C  
ATOM   3994  C   THR A 263     -20.734  -5.685  31.160  1.00  0.95           C  
ATOM   3995  O   THR A 263     -20.914  -6.000  29.985  1.00  0.95           O  
ATOM   3996  CB  THR A 263     -18.351  -5.746  31.790  1.00  0.95           C  
ATOM   3997  OG1 THR A 263     -18.046  -5.749  30.396  1.00  0.95           O  
ATOM   3998  CG2 THR A 263     -17.215  -6.442  32.513  1.00  0.95           C  
ATOM   3999  H   THR A 263     -19.649  -8.204  30.734  1.00  0.95           H  
ATOM   4000  HA  THR A 263     -20.007  -6.338  33.065  1.00  0.95           H  
ATOM   4001  HB  THR A 263     -18.426  -4.713  32.144  1.00  0.95           H  
ATOM   4002  HG1 THR A 263     -17.959  -6.664  30.100  1.00  0.95           H  
ATOM   4003 1HG2 THR A 263     -16.295  -5.905  32.316  1.00  0.95           H  
ATOM   4004 2HG2 THR A 263     -17.399  -6.455  33.572  1.00  0.95           H  
ATOM   4005 3HG2 THR A 263     -17.118  -7.465  32.154  1.00  0.95           H  
ATOM   4006  N   TYR A 264     -21.268  -4.580  31.697  1.00  0.87           N  
ATOM   4007  CA  TYR A 264     -22.160  -3.657  30.960  1.00  0.87           C  
ATOM   4008  C   TYR A 264     -21.565  -2.280  30.732  1.00  0.87           C  
ATOM   4009  O   TYR A 264     -20.963  -1.708  31.645  1.00  0.87           O  
ATOM   4010  CB  TYR A 264     -23.480  -3.509  31.690  1.00  0.87           C  
ATOM   4011  CG  TYR A 264     -24.393  -2.383  31.224  1.00  0.87           C  
ATOM   4012  CD1 TYR A 264     -25.112  -2.468  30.060  1.00  0.87           C  
ATOM   4013  CD2 TYR A 264     -24.546  -1.272  32.043  1.00  0.87           C  
ATOM   4014  CE1 TYR A 264     -26.002  -1.457  29.722  1.00  0.87           C  
ATOM   4015  CE2 TYR A 264     -25.422  -0.274  31.722  1.00  0.87           C  
ATOM   4016  CZ  TYR A 264     -26.158  -0.362  30.578  1.00  0.87           C  
ATOM   4017  OH  TYR A 264     -27.058   0.629  30.289  1.00  0.87           O  
ATOM   4018  H   TYR A 264     -21.067  -4.398  32.682  1.00  0.87           H  
ATOM   4019  HA  TYR A 264     -22.355  -4.082  29.977  1.00  0.87           H  
ATOM   4020 1HB  TYR A 264     -24.038  -4.426  31.620  1.00  0.87           H  
ATOM   4021 2HB  TYR A 264     -23.282  -3.357  32.735  1.00  0.87           H  
ATOM   4022  HD1 TYR A 264     -24.988  -3.334  29.413  1.00  0.87           H  
ATOM   4023  HD2 TYR A 264     -23.980  -1.206  32.966  1.00  0.87           H  
ATOM   4024  HE1 TYR A 264     -26.584  -1.533  28.804  1.00  0.87           H  
ATOM   4025  HE2 TYR A 264     -25.543   0.577  32.391  1.00  0.87           H  
ATOM   4026  HH  TYR A 264     -27.540   0.401  29.493  1.00  0.87           H  
ATOM   4027  N   ARG A 265     -21.706  -1.746  29.504  1.00  0.83           N  
ATOM   4028  CA  ARG A 265     -21.159  -0.411  29.202  1.00  0.83           C  
ATOM   4029  C   ARG A 265     -22.051   0.444  28.299  1.00  0.83           C  
ATOM   4030  O   ARG A 265     -22.752  -0.068  27.421  1.00  0.83           O  
ATOM   4031  CB  ARG A 265     -19.801  -0.466  28.518  1.00  0.83           C  
ATOM   4032  CG  ARG A 265     -18.685  -1.123  29.291  1.00  0.83           C  
ATOM   4033  CD  ARG A 265     -18.343  -2.434  28.728  1.00  0.83           C  
ATOM   4034  NE  ARG A 265     -17.315  -3.132  29.492  1.00  0.83           N  
ATOM   4035  CZ  ARG A 265     -15.997  -2.850  29.475  1.00  0.83           C  
ATOM   4036  NH1 ARG A 265     -15.557  -1.854  28.775  1.00  0.83           N  
ATOM   4037  NH2 ARG A 265     -15.159  -3.580  30.179  1.00  0.83           N  
ATOM   4038  H   ARG A 265     -22.214  -2.269  28.785  1.00  0.83           H  
ATOM   4039  HA  ARG A 265     -21.038   0.125  30.145  1.00  0.83           H  
ATOM   4040 1HB  ARG A 265     -19.882  -0.981  27.583  1.00  0.83           H  
ATOM   4041 2HB  ARG A 265     -19.487   0.549  28.305  1.00  0.83           H  
ATOM   4042 1HG  ARG A 265     -17.800  -0.490  29.280  1.00  0.83           H  
ATOM   4043 2HG  ARG A 265     -18.986  -1.271  30.297  1.00  0.83           H  
ATOM   4044 1HD  ARG A 265     -19.233  -3.065  28.698  1.00  0.83           H  
ATOM   4045 2HD  ARG A 265     -17.970  -2.277  27.719  1.00  0.83           H  
ATOM   4046  HE  ARG A 265     -17.605  -3.952  30.014  1.00  0.83           H  
ATOM   4047 1HH1 ARG A 265     -16.200  -1.292  28.246  1.00  0.83           H  
ATOM   4048 2HH1 ARG A 265     -14.561  -1.622  28.760  1.00  0.83           H  
ATOM   4049 1HH2 ARG A 265     -15.513  -4.351  30.733  1.00  0.83           H  
ATOM   4050 2HH2 ARG A 265     -14.174  -3.366  30.190  1.00  0.83           H  
ATOM   4051  N   VAL A 266     -22.006   1.765  28.497  1.00  0.81           N  
ATOM   4052  CA  VAL A 266     -22.741   2.665  27.598  1.00  0.81           C  
ATOM   4053  C   VAL A 266     -21.734   3.570  26.869  1.00  0.81           C  
ATOM   4054  O   VAL A 266     -20.776   4.072  27.472  1.00  0.81           O  
ATOM   4055  CB  VAL A 266     -23.791   3.515  28.344  1.00  0.81           C  
ATOM   4056  CG1 VAL A 266     -24.570   4.388  27.340  1.00  0.81           C  
ATOM   4057  CG2 VAL A 266     -24.687   2.606  29.146  1.00  0.81           C  
ATOM   4058  H   VAL A 266     -21.437   2.154  29.253  1.00  0.81           H  
ATOM   4059  HA  VAL A 266     -23.267   2.072  26.852  1.00  0.81           H  
ATOM   4060  HB  VAL A 266     -23.298   4.197  28.998  1.00  0.81           H  
ATOM   4061 1HG1 VAL A 266     -25.299   4.998  27.865  1.00  0.81           H  
ATOM   4062 2HG1 VAL A 266     -23.893   5.043  26.801  1.00  0.81           H  
ATOM   4063 3HG1 VAL A 266     -25.092   3.744  26.628  1.00  0.81           H  
ATOM   4064 1HG2 VAL A 266     -25.428   3.196  29.681  1.00  0.81           H  
ATOM   4065 2HG2 VAL A 266     -25.168   1.931  28.480  1.00  0.81           H  
ATOM   4066 3HG2 VAL A 266     -24.092   2.040  29.860  1.00  0.81           H  
ATOM   4067  N   ILE A 267     -21.931   3.724  25.562  1.00  0.82           N  
ATOM   4068  CA  ILE A 267     -21.055   4.503  24.699  1.00  0.82           C  
ATOM   4069  C   ILE A 267     -21.786   5.723  24.154  1.00  0.82           C  
ATOM   4070  O   ILE A 267     -22.893   5.629  23.613  1.00  0.82           O  
ATOM   4071  CB  ILE A 267     -20.584   3.673  23.507  1.00  0.82           C  
ATOM   4072  CG1 ILE A 267     -19.959   2.418  23.968  1.00  0.82           C  
ATOM   4073  CG2 ILE A 267     -19.606   4.461  22.691  1.00  0.82           C  
ATOM   4074  CD1 ILE A 267     -20.937   1.281  23.994  1.00  0.82           C  
ATOM   4075  H   ILE A 267     -22.739   3.277  25.150  1.00  0.82           H  
ATOM   4076  HA  ILE A 267     -20.200   4.843  25.269  1.00  0.82           H  
ATOM   4077  HB  ILE A 267     -21.424   3.415  22.904  1.00  0.82           H  
ATOM   4078 1HG1 ILE A 267     -19.158   2.162  23.311  1.00  0.82           H  
ATOM   4079 2HG1 ILE A 267     -19.558   2.563  24.966  1.00  0.82           H  
ATOM   4080 1HG2 ILE A 267     -19.286   3.889  21.844  1.00  0.82           H  
ATOM   4081 2HG2 ILE A 267     -20.064   5.364  22.342  1.00  0.82           H  
ATOM   4082 3HG2 ILE A 267     -18.749   4.709  23.308  1.00  0.82           H  
ATOM   4083 1HD1 ILE A 267     -20.442   0.403  24.316  1.00  0.82           H  
ATOM   4084 2HD1 ILE A 267     -21.759   1.501  24.670  1.00  0.82           H  
ATOM   4085 3HD1 ILE A 267     -21.329   1.121  22.995  1.00  0.82           H  
ATOM   4086  N   SER A 268     -21.191   6.887  24.317  1.00  0.83           N  
ATOM   4087  CA  SER A 268     -21.855   8.098  23.876  1.00  0.83           C  
ATOM   4088  C   SER A 268     -21.796   8.215  22.373  1.00  0.83           C  
ATOM   4089  O   SER A 268     -21.049   7.502  21.702  1.00  0.83           O  
ATOM   4090  CB  SER A 268     -21.199   9.325  24.438  1.00  0.83           C  
ATOM   4091  OG  SER A 268     -19.966   9.521  23.810  1.00  0.83           O  
ATOM   4092  H   SER A 268     -20.256   6.920  24.729  1.00  0.83           H  
ATOM   4093  HA  SER A 268     -22.895   8.062  24.188  1.00  0.83           H  
ATOM   4094 1HB  SER A 268     -21.839  10.192  24.277  1.00  0.83           H  
ATOM   4095 2HB  SER A 268     -21.055   9.211  25.511  1.00  0.83           H  
ATOM   4096  HG  SER A 268     -19.382   8.832  24.183  1.00  0.83           H  
ATOM   4097  N   LYS A 269     -22.527   9.173  21.838  1.00  0.85           N  
ATOM   4098  CA  LYS A 269     -22.523   9.442  20.406  1.00  0.85           C  
ATOM   4099  C   LYS A 269     -21.127   9.801  19.862  1.00  0.85           C  
ATOM   4100  O   LYS A 269     -20.919   9.776  18.648  1.00  0.85           O  
ATOM   4101  CB  LYS A 269     -23.477  10.593  20.078  1.00  0.85           C  
ATOM   4102  CG  LYS A 269     -22.973  11.970  20.553  1.00  0.85           C  
ATOM   4103  CD  LYS A 269     -23.938  13.098  20.211  1.00  0.85           C  
ATOM   4104  CE  LYS A 269     -23.410  14.464  20.708  1.00  0.85           C  
ATOM   4105  NZ  LYS A 269     -22.166  14.924  19.969  1.00  0.85           N  
ATOM   4106  H   LYS A 269     -23.126   9.727  22.435  1.00  0.85           H  
ATOM   4107  HA  LYS A 269     -22.865   8.543  19.890  1.00  0.85           H  
ATOM   4108 1HB  LYS A 269     -23.624  10.645  19.001  1.00  0.85           H  
ATOM   4109 2HB  LYS A 269     -24.450  10.403  20.537  1.00  0.85           H  
ATOM   4110 1HG  LYS A 269     -22.793  11.956  21.627  1.00  0.85           H  
ATOM   4111 2HG  LYS A 269     -22.032  12.185  20.056  1.00  0.85           H  
ATOM   4112 1HD  LYS A 269     -24.068  13.145  19.130  1.00  0.85           H  
ATOM   4113 2HD  LYS A 269     -24.907  12.900  20.670  1.00  0.85           H  
ATOM   4114 1HE  LYS A 269     -24.192  15.207  20.573  1.00  0.85           H  
ATOM   4115 2HE  LYS A 269     -23.175  14.385  21.770  1.00  0.85           H  
ATOM   4116 1HZ  LYS A 269     -21.871  15.812  20.333  1.00  0.85           H  
ATOM   4117 2HZ  LYS A 269     -21.373  14.253  20.083  1.00  0.85           H  
ATOM   4118 3HZ  LYS A 269     -22.365  15.014  18.991  1.00  0.85           H  
ATOM   4119  N   ASP A 270     -20.182  10.187  20.744  1.00  0.87           N  
ATOM   4120  CA  ASP A 270     -18.858  10.588  20.296  1.00  0.87           C  
ATOM   4121  C   ASP A 270     -17.876   9.406  20.278  1.00  0.87           C  
ATOM   4122  O   ASP A 270     -16.708   9.563  19.923  1.00  0.87           O  
ATOM   4123  CB  ASP A 270     -18.332  11.716  21.192  1.00  0.87           C  
ATOM   4124  CG  ASP A 270     -19.192  13.030  21.089  1.00  0.87           C  
ATOM   4125  OD1 ASP A 270     -19.858  13.242  20.086  1.00  0.87           O  
ATOM   4126  OD2 ASP A 270     -19.177  13.794  22.018  1.00  0.87           O  
ATOM   4127  H   ASP A 270     -20.352  10.150  21.752  1.00  0.87           H  
ATOM   4128  HA  ASP A 270     -18.941  10.971  19.280  1.00  0.87           H  
ATOM   4129 1HB  ASP A 270     -18.331  11.378  22.231  1.00  0.87           H  
ATOM   4130 2HB  ASP A 270     -17.302  11.945  20.920  1.00  0.87           H  
ATOM   4131  N   GLY A 271     -18.350   8.226  20.682  1.00  0.89           N  
ATOM   4132  CA  GLY A 271     -17.558   6.994  20.718  1.00  0.89           C  
ATOM   4133  C   GLY A 271     -16.929   6.715  22.082  1.00  0.89           C  
ATOM   4134  O   GLY A 271     -16.473   5.606  22.355  1.00  0.89           O  
ATOM   4135  H   GLY A 271     -19.326   8.148  20.968  1.00  0.89           H  
ATOM   4136 1HA  GLY A 271     -18.199   6.157  20.438  1.00  0.89           H  
ATOM   4137 2HA  GLY A 271     -16.776   7.050  19.961  1.00  0.89           H  
ATOM   4138  N   ALA A 272     -16.900   7.714  22.953  1.00  0.90           N  
ATOM   4139  CA  ALA A 272     -16.338   7.522  24.283  1.00  0.90           C  
ATOM   4140  C   ALA A 272     -17.173   6.531  25.071  1.00  0.90           C  
ATOM   4141  O   ALA A 272     -18.406   6.614  25.073  1.00  0.90           O  
ATOM   4142  CB  ALA A 272     -16.273   8.840  25.033  1.00  0.90           C  
ATOM   4143  H   ALA A 272     -17.261   8.612  22.679  1.00  0.90           H  
ATOM   4144  HA  ALA A 272     -15.328   7.118  24.177  1.00  0.90           H  
ATOM   4145 1HB  ALA A 272     -15.833   8.670  26.017  1.00  0.90           H  
ATOM   4146 2HB  ALA A 272     -15.650   9.540  24.473  1.00  0.90           H  
ATOM   4147 3HB  ALA A 272     -17.272   9.249  25.146  1.00  0.90           H  
ATOM   4148  N   MET A 273     -16.511   5.655  25.813  1.00  0.91           N  
ATOM   4149  CA  MET A 273     -17.207   4.689  26.664  1.00  0.91           C  
ATOM   4150  C   MET A 273     -17.139   5.085  28.135  1.00  0.91           C  
ATOM   4151  O   MET A 273     -16.094   5.541  28.608  1.00  0.91           O  
ATOM   4152  CB  MET A 273     -16.652   3.296  26.417  1.00  0.91           C  
ATOM   4153  CG  MET A 273     -17.270   2.214  27.233  1.00  0.91           C  
ATOM   4154  SD  MET A 273     -16.641   0.594  26.800  1.00  0.91           S  
ATOM   4155  CE  MET A 273     -17.605   0.165  25.378  1.00  0.91           C  
ATOM   4156  H   MET A 273     -15.499   5.639  25.761  1.00  0.91           H  
ATOM   4157  HA  MET A 273     -18.257   4.677  26.391  1.00  0.91           H  
ATOM   4158 1HB  MET A 273     -16.817   3.033  25.376  1.00  0.91           H  
ATOM   4159 2HB  MET A 273     -15.574   3.291  26.590  1.00  0.91           H  
ATOM   4160 1HG  MET A 273     -17.067   2.388  28.288  1.00  0.91           H  
ATOM   4161 2HG  MET A 273     -18.349   2.228  27.088  1.00  0.91           H  
ATOM   4162 1HE  MET A 273     -17.326  -0.828  25.027  1.00  0.91           H  
ATOM   4163 2HE  MET A 273     -18.646   0.161  25.656  1.00  0.91           H  
ATOM   4164 3HE  MET A 273     -17.435   0.893  24.587  1.00  0.91           H  
ATOM   4165  N   ASN A 274     -18.254   4.925  28.852  1.00  0.91           N  
ATOM   4166  CA  ASN A 274     -18.288   5.267  30.269  1.00  0.91           C  
ATOM   4167  C   ASN A 274     -17.730   4.168  31.158  1.00  0.91           C  
ATOM   4168  O   ASN A 274     -17.278   3.128  30.678  1.00  0.91           O  
ATOM   4169  CB  ASN A 274     -19.707   5.568  30.730  1.00  0.91           C  
ATOM   4170  CG  ASN A 274     -20.648   4.350  30.709  1.00  0.91           C  
ATOM   4171  OD1 ASN A 274     -20.281   3.195  30.416  1.00  0.91           O  
ATOM   4172  ND2 ASN A 274     -21.869   4.608  31.105  1.00  0.91           N  
ATOM   4173  H   ASN A 274     -19.099   4.572  28.397  1.00  0.91           H  
ATOM   4174  HA  ASN A 274     -17.672   6.154  30.424  1.00  0.91           H  
ATOM   4175 1HB  ASN A 274     -19.691   5.981  31.736  1.00  0.91           H  
ATOM   4176 2HB  ASN A 274     -20.132   6.329  30.078  1.00  0.91           H  
ATOM   4177 1HD2 ASN A 274     -22.541   3.872  31.174  1.00  0.91           H  
ATOM   4178 2HD2 ASN A 274     -22.120   5.538  31.359  1.00  0.91           H  
ATOM   4179  N   ASP A 275     -17.767   4.403  32.467  1.00  0.91           N  
ATOM   4180  CA  ASP A 275     -17.292   3.420  33.419  1.00  0.91           C  
ATOM   4181  C   ASP A 275     -18.151   2.153  33.332  1.00  0.91           C  
ATOM   4182  O   ASP A 275     -19.373   2.262  33.439  1.00  0.91           O  
ATOM   4183  CB  ASP A 275     -17.343   3.977  34.833  1.00  0.91           C  
ATOM   4184  CG  ASP A 275     -16.334   5.093  35.058  1.00  0.91           C  
ATOM   4185  OD1 ASP A 275     -15.496   5.299  34.208  1.00  0.91           O  
ATOM   4186  OD2 ASP A 275     -16.408   5.730  36.078  1.00  0.91           O  
ATOM   4187  H   ASP A 275     -18.134   5.279  32.807  1.00  0.91           H  
ATOM   4188  HA  ASP A 275     -16.256   3.217  33.171  1.00  0.91           H  
ATOM   4189 1HB  ASP A 275     -18.345   4.358  35.037  1.00  0.91           H  
ATOM   4190 2HB  ASP A 275     -17.147   3.174  35.545  1.00  0.91           H  
ATOM   4191  N   PRO A 276     -17.566   0.956  33.203  1.00  0.91           N  
ATOM   4192  CA  PRO A 276     -18.251  -0.317  33.103  1.00  0.91           C  
ATOM   4193  C   PRO A 276     -18.882  -0.777  34.398  1.00  0.91           C  
ATOM   4194  O   PRO A 276     -18.371  -0.468  35.484  1.00  0.91           O  
ATOM   4195  CB  PRO A 276     -17.122  -1.259  32.684  1.00  0.91           C  
ATOM   4196  CG  PRO A 276     -15.875  -0.653  33.276  1.00  0.91           C  
ATOM   4197  CD  PRO A 276     -16.093   0.844  33.188  1.00  0.91           C  
ATOM   4198  HA  PRO A 276     -19.023  -0.231  32.317  1.00  0.91           H  
ATOM   4199 1HB  PRO A 276     -17.331  -2.277  33.052  1.00  0.91           H  
ATOM   4200 2HB  PRO A 276     -17.063  -1.311  31.617  1.00  0.91           H  
ATOM   4201 1HG  PRO A 276     -15.736  -1.002  34.309  1.00  0.91           H  
ATOM   4202 2HG  PRO A 276     -14.992  -0.982  32.705  1.00  0.91           H  
ATOM   4203 1HD  PRO A 276     -15.645   1.321  34.073  1.00  0.91           H  
ATOM   4204 2HD  PRO A 276     -15.691   1.235  32.234  1.00  0.91           H  
ATOM   4205  N   VAL A 277     -19.912  -1.610  34.296  1.00  0.92           N  
ATOM   4206  CA  VAL A 277     -20.466  -2.260  35.473  1.00  0.92           C  
ATOM   4207  C   VAL A 277     -20.093  -3.728  35.433  1.00  0.92           C  
ATOM   4208  O   VAL A 277     -20.553  -4.434  34.533  1.00  0.92           O  
ATOM   4209  CB  VAL A 277     -22.006  -2.227  35.488  1.00  0.92           C  
ATOM   4210  CG1 VAL A 277     -22.539  -2.919  36.747  1.00  0.92           C  
ATOM   4211  CG2 VAL A 277     -22.475  -0.870  35.406  1.00  0.92           C  
ATOM   4212  H   VAL A 277     -20.316  -1.779  33.373  1.00  0.92           H  
ATOM   4213  HA  VAL A 277     -20.092  -1.755  36.355  1.00  0.92           H  
ATOM   4214  HB  VAL A 277     -22.372  -2.782  34.648  1.00  0.92           H  
ATOM   4215 1HG1 VAL A 277     -23.627  -2.912  36.740  1.00  0.92           H  
ATOM   4216 2HG1 VAL A 277     -22.186  -3.946  36.785  1.00  0.92           H  
ATOM   4217 3HG1 VAL A 277     -22.180  -2.386  37.621  1.00  0.92           H  
ATOM   4218 1HG2 VAL A 277     -23.562  -0.861  35.406  1.00  0.92           H  
ATOM   4219 2HG2 VAL A 277     -22.102  -0.319  36.264  1.00  0.92           H  
ATOM   4220 3HG2 VAL A 277     -22.110  -0.403  34.489  1.00  0.92           H  
ATOM   4221  N   PRO A 278     -19.214  -4.226  36.306  1.00  0.94           N  
ATOM   4222  CA  PRO A 278     -18.856  -5.620  36.334  1.00  0.94           C  
ATOM   4223  C   PRO A 278     -20.044  -6.330  36.917  1.00  0.94           C  
ATOM   4224  O   PRO A 278     -20.635  -5.824  37.874  1.00  0.94           O  
ATOM   4225  CB  PRO A 278     -17.624  -5.643  37.228  1.00  0.94           C  
ATOM   4226  CG  PRO A 278     -17.806  -4.438  38.151  1.00  0.94           C  
ATOM   4227  CD  PRO A 278     -18.556  -3.393  37.317  1.00  0.94           C  
ATOM   4228  HA  PRO A 278     -18.649  -5.976  35.321  1.00  0.94           H  
ATOM   4229 1HB  PRO A 278     -17.579  -6.601  37.770  1.00  0.94           H  
ATOM   4230 2HB  PRO A 278     -16.715  -5.581  36.613  1.00  0.94           H  
ATOM   4231 1HG  PRO A 278     -18.368  -4.737  39.050  1.00  0.94           H  
ATOM   4232 2HG  PRO A 278     -16.827  -4.075  38.496  1.00  0.94           H  
ATOM   4233 1HD  PRO A 278     -19.291  -2.906  37.974  1.00  0.94           H  
ATOM   4234 2HD  PRO A 278     -17.864  -2.676  36.844  1.00  0.94           H  
ATOM   4235  N   ILE A 279     -20.400  -7.473  36.357  1.00  0.96           N  
ATOM   4236  CA  ILE A 279     -21.540  -8.228  36.847  1.00  0.96           C  
ATOM   4237  C   ILE A 279     -21.198  -9.688  37.131  1.00  0.96           C  
ATOM   4238  O   ILE A 279     -20.745 -10.429  36.252  1.00  0.96           O  
ATOM   4239  CB  ILE A 279     -22.682  -8.103  35.818  1.00  0.96           C  
ATOM   4240  CG1 ILE A 279     -23.057  -6.621  35.664  1.00  0.96           C  
ATOM   4241  CG2 ILE A 279     -23.856  -9.010  36.207  1.00  0.96           C  
ATOM   4242  CD1 ILE A 279     -23.919  -6.327  34.523  1.00  0.96           C  
ATOM   4243  H   ILE A 279     -19.896  -7.830  35.548  1.00  0.96           H  
ATOM   4244  HA  ILE A 279     -21.871  -7.784  37.777  1.00  0.96           H  
ATOM   4245  HB  ILE A 279     -22.320  -8.364  34.882  1.00  0.96           H  
ATOM   4246 1HG1 ILE A 279     -23.521  -6.277  36.583  1.00  0.96           H  
ATOM   4247 2HG1 ILE A 279     -22.183  -6.051  35.492  1.00  0.96           H  
ATOM   4248 1HG2 ILE A 279     -24.648  -8.925  35.467  1.00  0.96           H  
ATOM   4249 2HG2 ILE A 279     -23.515 -10.045  36.254  1.00  0.96           H  
ATOM   4250 3HG2 ILE A 279     -24.228  -8.721  37.182  1.00  0.96           H  
ATOM   4251 1HD1 ILE A 279     -24.082  -5.262  34.495  1.00  0.96           H  
ATOM   4252 2HD1 ILE A 279     -23.395  -6.640  33.632  1.00  0.96           H  
ATOM   4253 3HD1 ILE A 279     -24.867  -6.851  34.601  1.00  0.96           H  
ATOM   4254  N   THR A 280     -21.443 -10.120  38.358  1.00  0.99           N  
ATOM   4255  CA  THR A 280     -21.183 -11.502  38.696  1.00  0.99           C  
ATOM   4256  C   THR A 280     -22.338 -12.397  38.273  1.00  0.99           C  
ATOM   4257  O   THR A 280     -23.505 -12.115  38.558  1.00  0.99           O  
ATOM   4258  CB  THR A 280     -20.938 -11.672  40.204  1.00  0.99           C  
ATOM   4259  OG1 THR A 280     -19.820 -10.880  40.590  1.00  0.99           O  
ATOM   4260  CG2 THR A 280     -20.661 -13.134  40.546  1.00  0.99           C  
ATOM   4261  H   THR A 280     -21.755  -9.476  39.093  1.00  0.99           H  
ATOM   4262  HA  THR A 280     -20.292 -11.830  38.164  1.00  0.99           H  
ATOM   4263  HB  THR A 280     -21.816 -11.333  40.756  1.00  0.99           H  
ATOM   4264  HG1 THR A 280     -20.150  -9.960  40.727  1.00  0.99           H  
ATOM   4265 1HG2 THR A 280     -20.487 -13.225  41.616  1.00  0.99           H  
ATOM   4266 2HG2 THR A 280     -21.516 -13.749  40.269  1.00  0.99           H  
ATOM   4267 3HG2 THR A 280     -19.782 -13.477  40.004  1.00  0.99           H  
ATOM   4268  N   VAL A 281     -21.990 -13.474  37.592  1.00  1.03           N  
ATOM   4269  CA  VAL A 281     -22.924 -14.488  37.145  1.00  1.03           C  
ATOM   4270  C   VAL A 281     -22.413 -15.825  37.648  1.00  1.03           C  
ATOM   4271  O   VAL A 281     -21.255 -15.932  38.056  1.00  1.03           O  
ATOM   4272  CB  VAL A 281     -23.074 -14.485  35.611  1.00  1.03           C  
ATOM   4273  CG1 VAL A 281     -23.620 -13.145  35.132  1.00  1.03           C  
ATOM   4274  CG2 VAL A 281     -21.751 -14.730  35.000  1.00  1.03           C  
ATOM   4275  H   VAL A 281     -21.012 -13.605  37.387  1.00  1.03           H  
ATOM   4276  HA  VAL A 281     -23.903 -14.295  37.586  1.00  1.03           H  
ATOM   4277  HB  VAL A 281     -23.780 -15.263  35.310  1.00  1.03           H  
ATOM   4278 1HG1 VAL A 281     -23.729 -13.171  34.045  1.00  1.03           H  
ATOM   4279 2HG1 VAL A 281     -24.596 -12.971  35.586  1.00  1.03           H  
ATOM   4280 3HG1 VAL A 281     -22.943 -12.348  35.415  1.00  1.03           H  
ATOM   4281 1HG2 VAL A 281     -21.842 -14.737  33.911  1.00  1.03           H  
ATOM   4282 2HG2 VAL A 281     -21.081 -13.933  35.311  1.00  1.03           H  
ATOM   4283 3HG2 VAL A 281     -21.368 -15.682  35.336  1.00  1.03           H  
ATOM   4284  N   SER A 282     -23.264 -16.840  37.608  1.00  1.06           N  
ATOM   4285  CA  SER A 282     -22.914 -18.182  38.073  1.00  1.06           C  
ATOM   4286  C   SER A 282     -21.812 -18.899  37.281  1.00  1.06           C  
ATOM   4287  O   SER A 282     -21.251 -19.883  37.763  1.00  1.06           O  
ATOM   4288  CB  SER A 282     -24.158 -19.035  38.097  1.00  1.06           C  
ATOM   4289  OG  SER A 282     -24.651 -19.214  36.806  1.00  1.06           O  
ATOM   4290  H   SER A 282     -24.196 -16.675  37.254  1.00  1.06           H  
ATOM   4291  HA  SER A 282     -22.561 -18.085  39.100  1.00  1.06           H  
ATOM   4292 1HB  SER A 282     -23.923 -20.004  38.536  1.00  1.06           H  
ATOM   4293 2HB  SER A 282     -24.916 -18.566  38.719  1.00  1.06           H  
ATOM   4294  HG  SER A 282     -23.911 -19.560  36.292  1.00  1.06           H  
ATOM   4295  N   GLY A 283     -21.510 -18.435  36.078  1.00  1.10           N  
ATOM   4296  CA  GLY A 283     -20.474 -19.083  35.291  1.00  1.10           C  
ATOM   4297  C   GLY A 283     -20.290 -18.429  33.926  1.00  1.10           C  
ATOM   4298  O   GLY A 283     -20.962 -17.452  33.596  1.00  1.10           O  
ATOM   4299  H   GLY A 283     -21.995 -17.625  35.725  1.00  1.10           H  
ATOM   4300 1HA  GLY A 283     -19.541 -19.059  35.848  1.00  1.10           H  
ATOM   4301 2HA  GLY A 283     -20.740 -20.127  35.179  1.00  1.10           H  
ATOM   4302  N   PRO A 284     -19.422 -18.985  33.073  1.00  1.13           N  
ATOM   4303  CA  PRO A 284     -19.070 -18.493  31.749  1.00  1.13           C  
ATOM   4304  C   PRO A 284     -20.170 -18.783  30.738  1.00  1.13           C  
ATOM   4305  O   PRO A 284     -20.025 -19.602  29.824  1.00  1.13           O  
ATOM   4306  CB  PRO A 284     -17.795 -19.270  31.456  1.00  1.13           C  
ATOM   4307  CG  PRO A 284     -17.982 -20.576  32.183  1.00  1.13           C  
ATOM   4308  CD  PRO A 284     -18.696 -20.210  33.465  1.00  1.13           C  
ATOM   4309  HA  PRO A 284     -18.874 -17.412  31.802  1.00  1.13           H  
ATOM   4310 1HB  PRO A 284     -17.675 -19.404  30.377  1.00  1.13           H  
ATOM   4311 2HB  PRO A 284     -16.916 -18.714  31.802  1.00  1.13           H  
ATOM   4312 1HG  PRO A 284     -18.571 -21.267  31.565  1.00  1.13           H  
ATOM   4313 2HG  PRO A 284     -17.006 -21.061  32.346  1.00  1.13           H  
ATOM   4314 1HD  PRO A 284     -19.367 -21.024  33.737  1.00  1.13           H  
ATOM   4315 2HD  PRO A 284     -17.966 -19.997  34.253  1.00  1.13           H  
ATOM   4316  N   ILE A 285     -21.292 -18.120  30.955  1.00  1.16           N  
ATOM   4317  CA  ILE A 285     -22.501 -18.287  30.169  1.00  1.16           C  
ATOM   4318  C   ILE A 285     -22.489 -17.520  28.869  1.00  1.16           C  
ATOM   4319  O   ILE A 285     -22.176 -16.325  28.817  1.00  1.16           O  
ATOM   4320  CB  ILE A 285     -23.715 -17.907  30.994  1.00  1.16           C  
ATOM   4321  CG1 ILE A 285     -23.798 -18.845  32.123  1.00  1.16           C  
ATOM   4322  CG2 ILE A 285     -24.937 -17.977  30.155  1.00  1.16           C  
ATOM   4323  CD1 ILE A 285     -24.764 -18.480  33.173  1.00  1.16           C  
ATOM   4324  H   ILE A 285     -21.312 -17.479  31.748  1.00  1.16           H  
ATOM   4325  HA  ILE A 285     -22.599 -19.343  29.923  1.00  1.16           H  
ATOM   4326  HB  ILE A 285     -23.605 -16.899  31.405  1.00  1.16           H  
ATOM   4327 1HG1 ILE A 285     -24.081 -19.816  31.725  1.00  1.16           H  
ATOM   4328 2HG1 ILE A 285     -22.822 -18.916  32.572  1.00  1.16           H  
ATOM   4329 1HG2 ILE A 285     -25.783 -17.741  30.772  1.00  1.16           H  
ATOM   4330 2HG2 ILE A 285     -24.874 -17.268  29.335  1.00  1.16           H  
ATOM   4331 3HG2 ILE A 285     -25.034 -18.985  29.758  1.00  1.16           H  
ATOM   4332 1HD1 ILE A 285     -24.759 -19.229  33.960  1.00  1.16           H  
ATOM   4333 2HD1 ILE A 285     -24.499 -17.503  33.593  1.00  1.16           H  
ATOM   4334 3HD1 ILE A 285     -25.741 -18.440  32.730  1.00  1.16           H  
ATOM   4335  N   MET A 286     -22.827 -18.213  27.793  1.00  1.17           N  
ATOM   4336  CA  MET A 286     -22.800 -17.608  26.474  1.00  1.17           C  
ATOM   4337  C   MET A 286     -24.011 -16.735  26.193  1.00  1.17           C  
ATOM   4338  O   MET A 286     -24.899 -17.076  25.411  1.00  1.17           O  
ATOM   4339  CB  MET A 286     -22.659 -18.693  25.434  1.00  1.17           C  
ATOM   4340  CG  MET A 286     -21.346 -19.428  25.566  1.00  1.17           C  
ATOM   4341  SD  MET A 286     -19.895 -18.341  25.291  1.00  1.17           S  
ATOM   4342  CE  MET A 286     -19.422 -17.893  26.958  1.00  1.17           C  
ATOM   4343  H   MET A 286     -23.107 -19.189  27.901  1.00  1.17           H  
ATOM   4344  HA  MET A 286     -21.921 -16.966  26.415  1.00  1.17           H  
ATOM   4345 1HB  MET A 286     -23.468 -19.410  25.555  1.00  1.17           H  
ATOM   4346 2HB  MET A 286     -22.731 -18.267  24.434  1.00  1.17           H  
ATOM   4347 1HG  MET A 286     -21.272 -19.867  26.566  1.00  1.17           H  
ATOM   4348 2HG  MET A 286     -21.320 -20.238  24.840  1.00  1.17           H  
ATOM   4349 1HE  MET A 286     -18.539 -17.266  26.935  1.00  1.17           H  
ATOM   4350 2HE  MET A 286     -20.219 -17.346  27.420  1.00  1.17           H  
ATOM   4351 3HE  MET A 286     -19.220 -18.776  27.538  1.00  1.17           H  
ATOM   4352  N   MET A 287     -24.019 -15.586  26.842  1.00  1.14           N  
ATOM   4353  CA  MET A 287     -25.088 -14.611  26.710  1.00  1.14           C  
ATOM   4354  C   MET A 287     -25.126 -14.101  25.285  1.00  1.14           C  
ATOM   4355  O   MET A 287     -24.076 -13.918  24.674  1.00  1.14           O  
ATOM   4356  CB  MET A 287     -24.885 -13.460  27.675  1.00  1.14           C  
ATOM   4357  CG  MET A 287     -25.991 -12.457  27.635  1.00  1.14           C  
ATOM   4358  SD  MET A 287     -25.794 -11.231  28.801  1.00  1.14           S  
ATOM   4359  CE  MET A 287     -25.944 -12.151  30.334  1.00  1.14           C  
ATOM   4360  H   MET A 287     -23.245 -15.418  27.483  1.00  1.14           H  
ATOM   4361  HA  MET A 287     -26.042 -15.095  26.925  1.00  1.14           H  
ATOM   4362 1HB  MET A 287     -24.818 -13.851  28.696  1.00  1.14           H  
ATOM   4363 2HB  MET A 287     -23.950 -12.950  27.453  1.00  1.14           H  
ATOM   4364 1HG  MET A 287     -26.007 -11.980  26.660  1.00  1.14           H  
ATOM   4365 2HG  MET A 287     -26.937 -12.929  27.787  1.00  1.14           H  
ATOM   4366 1HE  MET A 287     -25.819 -11.481  31.181  1.00  1.14           H  
ATOM   4367 2HE  MET A 287     -26.917 -12.623  30.390  1.00  1.14           H  
ATOM   4368 3HE  MET A 287     -25.171 -12.922  30.377  1.00  1.14           H  
ATOM   4369  N   HIS A 288     -26.320 -13.884  24.749  1.00  1.08           N  
ATOM   4370  CA  HIS A 288     -26.453 -13.394  23.386  1.00  1.08           C  
ATOM   4371  C   HIS A 288     -27.253 -12.083  23.439  1.00  1.08           C  
ATOM   4372  O   HIS A 288     -27.272 -11.418  24.473  1.00  1.08           O  
ATOM   4373  CB  HIS A 288     -27.067 -14.488  22.488  1.00  1.08           C  
ATOM   4374  CG  HIS A 288     -26.861 -14.300  20.985  1.00  1.08           C  
ATOM   4375  ND1 HIS A 288     -27.877 -13.995  20.116  1.00  1.08           N  
ATOM   4376  CD2 HIS A 288     -25.734 -14.380  20.232  1.00  1.08           C  
ATOM   4377  CE1 HIS A 288     -27.400 -13.903  18.893  1.00  1.08           C  
ATOM   4378  NE2 HIS A 288     -26.098 -14.133  18.929  1.00  1.08           N  
ATOM   4379  H   HIS A 288     -27.152 -14.066  25.295  1.00  1.08           H  
ATOM   4380  HA  HIS A 288     -25.470 -13.154  22.977  1.00  1.08           H  
ATOM   4381 1HB  HIS A 288     -26.645 -15.455  22.770  1.00  1.08           H  
ATOM   4382 2HB  HIS A 288     -28.146 -14.543  22.671  1.00  1.08           H  
ATOM   4383  HD1 HIS A 288     -28.853 -13.865  20.333  1.00  1.08           H  
ATOM   4384  HD2 HIS A 288     -24.693 -14.593  20.478  1.00  1.08           H  
ATOM   4385  HE1 HIS A 288     -28.067 -13.668  18.069  1.00  1.08           H  
ATOM   4386  N   ASP A 289     -27.850 -11.680  22.333  1.00  1.00           N  
ATOM   4387  CA  ASP A 289     -28.508 -10.382  22.186  1.00  1.00           C  
ATOM   4388  C   ASP A 289     -29.417  -9.935  23.342  1.00  1.00           C  
ATOM   4389  O   ASP A 289     -30.424 -10.580  23.641  1.00  1.00           O  
ATOM   4390  CB  ASP A 289     -29.367 -10.453  20.939  1.00  1.00           C  
ATOM   4391  CG  ASP A 289     -29.978  -9.157  20.542  1.00  1.00           C  
ATOM   4392  OD1 ASP A 289     -29.249  -8.304  20.187  1.00  1.00           O  
ATOM   4393  OD2 ASP A 289     -31.181  -9.001  20.553  1.00  1.00           O  
ATOM   4394  H   ASP A 289     -27.823 -12.287  21.530  1.00  1.00           H  
ATOM   4395  HA  ASP A 289     -27.727  -9.631  22.055  1.00  1.00           H  
ATOM   4396 1HB  ASP A 289     -28.784 -10.848  20.103  1.00  1.00           H  
ATOM   4397 2HB  ASP A 289     -30.154 -11.153  21.137  1.00  1.00           H  
ATOM   4398  N   PHE A 290     -29.055  -8.791  23.942  1.00  0.91           N  
ATOM   4399  CA  PHE A 290     -29.753  -8.141  25.063  1.00  0.91           C  
ATOM   4400  C   PHE A 290     -30.735  -7.069  24.593  1.00  0.91           C  
ATOM   4401  O   PHE A 290     -30.714  -6.660  23.426  1.00  0.91           O  
ATOM   4402  CB  PHE A 290     -28.781  -7.471  26.033  1.00  0.91           C  
ATOM   4403  CG  PHE A 290     -27.958  -6.430  25.458  1.00  0.91           C  
ATOM   4404  CD1 PHE A 290     -28.487  -5.172  25.229  1.00  0.91           C  
ATOM   4405  CD2 PHE A 290     -26.635  -6.646  25.200  1.00  0.91           C  
ATOM   4406  CE1 PHE A 290     -27.718  -4.189  24.716  1.00  0.91           C  
ATOM   4407  CE2 PHE A 290     -25.884  -5.639  24.714  1.00  0.91           C  
ATOM   4408  CZ  PHE A 290     -26.438  -4.426  24.463  1.00  0.91           C  
ATOM   4409  H   PHE A 290     -28.213  -8.350  23.598  1.00  0.91           H  
ATOM   4410  HA  PHE A 290     -30.314  -8.903  25.609  1.00  0.91           H  
ATOM   4411 1HB  PHE A 290     -29.320  -7.018  26.839  1.00  0.91           H  
ATOM   4412 2HB  PHE A 290     -28.131  -8.228  26.453  1.00  0.91           H  
ATOM   4413  HD1 PHE A 290     -29.529  -4.976  25.452  1.00  0.91           H  
ATOM   4414  HD2 PHE A 290     -26.189  -7.624  25.401  1.00  0.91           H  
ATOM   4415  HE1 PHE A 290     -28.130  -3.211  24.513  1.00  0.91           H  
ATOM   4416  HE2 PHE A 290     -24.844  -5.797  24.530  1.00  0.91           H  
ATOM   4417  HZ  PHE A 290     -25.857  -3.656  24.070  1.00  0.91           H  
ATOM   4418  N   ALA A 291     -31.589  -6.594  25.501  1.00  0.82           N  
ATOM   4419  CA  ALA A 291     -32.503  -5.519  25.112  1.00  0.82           C  
ATOM   4420  C   ALA A 291     -32.427  -4.302  26.015  1.00  0.82           C  
ATOM   4421  O   ALA A 291     -32.129  -4.403  27.201  1.00  0.82           O  
ATOM   4422  CB  ALA A 291     -33.903  -6.009  25.116  1.00  0.82           C  
ATOM   4423  H   ALA A 291     -31.573  -6.973  26.452  1.00  0.82           H  
ATOM   4424  HA  ALA A 291     -32.240  -5.208  24.102  1.00  0.82           H  
ATOM   4425 1HB  ALA A 291     -34.543  -5.212  24.769  1.00  0.82           H  
ATOM   4426 2HB  ALA A 291     -33.987  -6.837  24.479  1.00  0.82           H  
ATOM   4427 3HB  ALA A 291     -34.148  -6.283  26.114  1.00  0.82           H  
ATOM   4428  N   ILE A 292     -32.690  -3.139  25.438  1.00  0.76           N  
ATOM   4429  CA  ILE A 292     -32.690  -1.883  26.180  1.00  0.76           C  
ATOM   4430  C   ILE A 292     -34.071  -1.226  26.220  1.00  0.76           C  
ATOM   4431  O   ILE A 292     -34.706  -1.086  25.179  1.00  0.76           O  
ATOM   4432  CB  ILE A 292     -31.697  -0.898  25.524  1.00  0.76           C  
ATOM   4433  CG1 ILE A 292     -30.307  -1.505  25.409  1.00  0.76           C  
ATOM   4434  CG2 ILE A 292     -31.614   0.391  26.318  1.00  0.76           C  
ATOM   4435  CD1 ILE A 292     -29.681  -1.813  26.716  1.00  0.76           C  
ATOM   4436  H   ILE A 292     -32.911  -3.120  24.453  1.00  0.76           H  
ATOM   4437  HA  ILE A 292     -32.381  -2.075  27.205  1.00  0.76           H  
ATOM   4438  HB  ILE A 292     -32.034  -0.669  24.513  1.00  0.76           H  
ATOM   4439 1HG1 ILE A 292     -30.368  -2.421  24.829  1.00  0.76           H  
ATOM   4440 2HG1 ILE A 292     -29.677  -0.804  24.875  1.00  0.76           H  
ATOM   4441 1HG2 ILE A 292     -30.926   1.071  25.836  1.00  0.76           H  
ATOM   4442 2HG2 ILE A 292     -32.584   0.850  26.358  1.00  0.76           H  
ATOM   4443 3HG2 ILE A 292     -31.268   0.179  27.331  1.00  0.76           H  
ATOM   4444 1HD1 ILE A 292     -28.695  -2.234  26.585  1.00  0.76           H  
ATOM   4445 2HD1 ILE A 292     -29.605  -0.894  27.298  1.00  0.76           H  
ATOM   4446 3HD1 ILE A 292     -30.304  -2.521  27.230  1.00  0.76           H  
ATOM   4447  N   THR A 293     -34.520  -0.803  27.403  1.00  0.72           N  
ATOM   4448  CA  THR A 293     -35.761  -0.036  27.533  1.00  0.72           C  
ATOM   4449  C   THR A 293     -35.274   1.361  27.827  1.00  0.72           C  
ATOM   4450  O   THR A 293     -34.093   1.545  28.109  1.00  0.72           O  
ATOM   4451  CB  THR A 293     -36.653  -0.401  28.740  1.00  0.72           C  
ATOM   4452  OG1 THR A 293     -36.073   0.091  29.945  1.00  0.72           O  
ATOM   4453  CG2 THR A 293     -36.770  -1.846  28.881  1.00  0.72           C  
ATOM   4454  H   THR A 293     -33.977  -1.003  28.236  1.00  0.72           H  
ATOM   4455  HA  THR A 293     -36.332  -0.051  26.607  1.00  0.72           H  
ATOM   4456  HB  THR A 293     -37.633   0.039  28.613  1.00  0.72           H  
ATOM   4457  HG1 THR A 293     -35.178  -0.296  30.040  1.00  0.72           H  
ATOM   4458 1HG2 THR A 293     -37.391  -2.066  29.740  1.00  0.72           H  
ATOM   4459 2HG2 THR A 293     -37.202  -2.253  28.011  1.00  0.72           H  
ATOM   4460 3HG2 THR A 293     -35.780  -2.255  29.023  1.00  0.72           H  
ATOM   4461  N   GLU A 294     -36.161   2.333  27.909  1.00  0.70           N  
ATOM   4462  CA  GLU A 294     -35.678   3.658  28.297  1.00  0.70           C  
ATOM   4463  C   GLU A 294     -34.957   3.694  29.663  1.00  0.70           C  
ATOM   4464  O   GLU A 294     -34.096   4.552  29.861  1.00  0.70           O  
ATOM   4465  CB  GLU A 294     -36.814   4.686  28.354  1.00  0.70           C  
ATOM   4466  CG  GLU A 294     -37.367   5.133  27.003  1.00  0.70           C  
ATOM   4467  CD  GLU A 294     -38.475   6.164  27.143  1.00  0.70           C  
ATOM   4468  OE1 GLU A 294     -39.031   6.271  28.213  1.00  0.70           O  
ATOM   4469  OE2 GLU A 294     -38.726   6.885  26.198  1.00  0.70           O  
ATOM   4470  H   GLU A 294     -37.120   2.170  27.600  1.00  0.70           H  
ATOM   4471  HA  GLU A 294     -34.968   3.986  27.536  1.00  0.70           H  
ATOM   4472 1HB  GLU A 294     -37.641   4.271  28.929  1.00  0.70           H  
ATOM   4473 2HB  GLU A 294     -36.467   5.574  28.884  1.00  0.70           H  
ATOM   4474 1HG  GLU A 294     -36.556   5.555  26.407  1.00  0.70           H  
ATOM   4475 2HG  GLU A 294     -37.751   4.260  26.472  1.00  0.70           H  
ATOM   4476  N   ASN A 295     -35.330   2.820  30.616  1.00  0.70           N  
ATOM   4477  CA  ASN A 295     -34.730   2.858  31.957  1.00  0.70           C  
ATOM   4478  C   ASN A 295     -33.793   1.696  32.312  1.00  0.70           C  
ATOM   4479  O   ASN A 295     -32.938   1.861  33.183  1.00  0.70           O  
ATOM   4480  CB  ASN A 295     -35.808   2.950  33.022  1.00  0.70           C  
ATOM   4481  CG  ASN A 295     -36.581   4.237  32.976  1.00  0.70           C  
ATOM   4482  OD1 ASN A 295     -36.021   5.319  32.751  1.00  0.70           O  
ATOM   4483  ND2 ASN A 295     -37.864   4.145  33.199  1.00  0.70           N  
ATOM   4484  H   ASN A 295     -35.983   2.079  30.384  1.00  0.70           H  
ATOM   4485  HA  ASN A 295     -34.127   3.763  32.020  1.00  0.70           H  
ATOM   4486 1HB  ASN A 295     -36.513   2.126  32.891  1.00  0.70           H  
ATOM   4487 2HB  ASN A 295     -35.358   2.837  34.009  1.00  0.70           H  
ATOM   4488 1HD2 ASN A 295     -38.439   4.961  33.187  1.00  0.70           H  
ATOM   4489 2HD2 ASN A 295     -38.281   3.233  33.382  1.00  0.70           H  
ATOM   4490  N   TYR A 296     -33.970   0.527  31.688  1.00  0.71           N  
ATOM   4491  CA  TYR A 296     -33.210  -0.676  32.053  1.00  0.71           C  
ATOM   4492  C   TYR A 296     -32.653  -1.455  30.878  1.00  0.71           C  
ATOM   4493  O   TYR A 296     -33.253  -1.498  29.805  1.00  0.71           O  
ATOM   4494  CB  TYR A 296     -34.082  -1.672  32.801  1.00  0.71           C  
ATOM   4495  CG  TYR A 296     -34.717  -1.199  34.067  1.00  0.71           C  
ATOM   4496  CD1 TYR A 296     -35.945  -0.577  34.030  1.00  0.71           C  
ATOM   4497  CD2 TYR A 296     -34.086  -1.402  35.272  1.00  0.71           C  
ATOM   4498  CE1 TYR A 296     -36.523  -0.153  35.195  1.00  0.71           C  
ATOM   4499  CE2 TYR A 296     -34.665  -0.984  36.435  1.00  0.71           C  
ATOM   4500  CZ  TYR A 296     -35.879  -0.356  36.401  1.00  0.71           C  
ATOM   4501  OH  TYR A 296     -36.466   0.078  37.568  1.00  0.71           O  
ATOM   4502  H   TYR A 296     -34.664   0.459  30.967  1.00  0.71           H  
ATOM   4503  HA  TYR A 296     -32.367  -0.382  32.674  1.00  0.71           H  
ATOM   4504 1HB  TYR A 296     -34.867  -2.045  32.138  1.00  0.71           H  
ATOM   4505 2HB  TYR A 296     -33.445  -2.511  33.048  1.00  0.71           H  
ATOM   4506  HD1 TYR A 296     -36.457  -0.418  33.077  1.00  0.71           H  
ATOM   4507  HD2 TYR A 296     -33.124  -1.902  35.296  1.00  0.71           H  
ATOM   4508  HE1 TYR A 296     -37.489   0.343  35.172  1.00  0.71           H  
ATOM   4509  HE2 TYR A 296     -34.165  -1.149  37.383  1.00  0.71           H  
ATOM   4510  HH  TYR A 296     -37.340   0.437  37.369  1.00  0.71           H  
ATOM   4511  N   ALA A 297     -31.550  -2.150  31.114  1.00  0.73           N  
ATOM   4512  CA  ALA A 297     -31.012  -3.086  30.144  1.00  0.73           C  
ATOM   4513  C   ALA A 297     -31.288  -4.511  30.646  1.00  0.73           C  
ATOM   4514  O   ALA A 297     -31.170  -4.789  31.844  1.00  0.73           O  
ATOM   4515  CB  ALA A 297     -29.537  -2.816  29.931  1.00  0.73           C  
ATOM   4516  H   ALA A 297     -31.087  -2.048  32.009  1.00  0.73           H  
ATOM   4517  HA  ALA A 297     -31.538  -2.958  29.204  1.00  0.73           H  
ATOM   4518 1HB  ALA A 297     -29.168  -3.513  29.194  1.00  0.73           H  
ATOM   4519 2HB  ALA A 297     -29.397  -1.799  29.579  1.00  0.73           H  
ATOM   4520 3HB  ALA A 297     -29.011  -2.938  30.871  1.00  0.73           H  
ATOM   4521  N   ILE A 298     -31.653  -5.412  29.731  1.00  0.77           N  
ATOM   4522  CA  ILE A 298     -31.993  -6.786  30.097  1.00  0.77           C  
ATOM   4523  C   ILE A 298     -31.046  -7.794  29.486  1.00  0.77           C  
ATOM   4524  O   ILE A 298     -30.927  -7.901  28.262  1.00  0.77           O  
ATOM   4525  CB  ILE A 298     -33.420  -7.117  29.650  1.00  0.77           C  
ATOM   4526  CG1 ILE A 298     -34.367  -6.104  30.283  1.00  0.77           C  
ATOM   4527  CG2 ILE A 298     -33.790  -8.572  30.074  1.00  0.77           C  
ATOM   4528  CD1 ILE A 298     -34.686  -4.928  29.401  1.00  0.77           C  
ATOM   4529  H   ILE A 298     -31.730  -5.126  28.765  1.00  0.77           H  
ATOM   4530  HA  ILE A 298     -31.939  -6.879  31.173  1.00  0.77           H  
ATOM   4531  HB  ILE A 298     -33.490  -7.010  28.575  1.00  0.77           H  
ATOM   4532 1HG1 ILE A 298     -35.281  -6.601  30.568  1.00  0.77           H  
ATOM   4533 2HG1 ILE A 298     -33.902  -5.714  31.175  1.00  0.77           H  
ATOM   4534 1HG2 ILE A 298     -34.804  -8.801  29.762  1.00  0.77           H  
ATOM   4535 2HG2 ILE A 298     -33.101  -9.278  29.605  1.00  0.77           H  
ATOM   4536 3HG2 ILE A 298     -33.714  -8.668  31.157  1.00  0.77           H  
ATOM   4537 1HD1 ILE A 298     -35.337  -4.262  29.940  1.00  0.77           H  
ATOM   4538 2HD1 ILE A 298     -33.780  -4.398  29.136  1.00  0.77           H  
ATOM   4539 3HD1 ILE A 298     -35.177  -5.265  28.497  1.00  0.77           H  
ATOM   4540  N   PHE A 299     -30.382  -8.544  30.360  1.00  0.81           N  
ATOM   4541  CA  PHE A 299     -29.350  -9.481  29.955  1.00  0.81           C  
ATOM   4542  C   PHE A 299     -29.779 -10.914  30.174  1.00  0.81           C  
ATOM   4543  O   PHE A 299     -30.284 -11.264  31.240  1.00  0.81           O  
ATOM   4544  CB  PHE A 299     -28.110  -9.152  30.742  1.00  0.81           C  
ATOM   4545  CG  PHE A 299     -27.717  -7.807  30.421  1.00  0.81           C  
ATOM   4546  CD1 PHE A 299     -27.937  -6.786  31.314  1.00  0.81           C  
ATOM   4547  CD2 PHE A 299     -27.224  -7.513  29.182  1.00  0.81           C  
ATOM   4548  CE1 PHE A 299     -27.636  -5.516  30.971  1.00  0.81           C  
ATOM   4549  CE2 PHE A 299     -26.947  -6.227  28.844  1.00  0.81           C  
ATOM   4550  CZ  PHE A 299     -27.149  -5.247  29.731  1.00  0.81           C  
ATOM   4551  H   PHE A 299     -30.595  -8.429  31.350  1.00  0.81           H  
ATOM   4552  HA  PHE A 299     -29.146  -9.341  28.893  1.00  0.81           H  
ATOM   4553 1HB  PHE A 299     -28.316  -9.212  31.808  1.00  0.81           H  
ATOM   4554 2HB  PHE A 299     -27.330  -9.793  30.525  1.00  0.81           H  
ATOM   4555  HD1 PHE A 299     -28.359  -7.007  32.298  1.00  0.81           H  
ATOM   4556  HD2 PHE A 299     -27.068  -8.318  28.467  1.00  0.81           H  
ATOM   4557  HE1 PHE A 299     -27.801  -4.717  31.670  1.00  0.81           H  
ATOM   4558  HE2 PHE A 299     -26.561  -5.982  27.868  1.00  0.81           H  
ATOM   4559  HZ  PHE A 299     -26.935  -4.247  29.446  1.00  0.81           H  
ATOM   4560  N   MET A 300     -29.578 -11.767  29.176  1.00  0.85           N  
ATOM   4561  CA  MET A 300     -30.086 -13.119  29.334  1.00  0.85           C  
ATOM   4562  C   MET A 300     -29.079 -14.248  29.480  1.00  0.85           C  
ATOM   4563  O   MET A 300     -28.410 -14.629  28.519  1.00  0.85           O  
ATOM   4564  CB  MET A 300     -31.031 -13.383  28.177  1.00  0.85           C  
ATOM   4565  CG  MET A 300     -32.218 -12.417  28.210  1.00  0.85           C  
ATOM   4566  SD  MET A 300     -33.476 -12.811  27.063  1.00  0.85           S  
ATOM   4567  CE  MET A 300     -34.728 -11.627  27.466  1.00  0.85           C  
ATOM   4568  H   MET A 300     -29.128 -11.473  28.317  1.00  0.85           H  
ATOM   4569  HA  MET A 300     -30.675 -13.136  30.240  1.00  0.85           H  
ATOM   4570 1HB  MET A 300     -30.506 -13.243  27.232  1.00  0.85           H  
ATOM   4571 2HB  MET A 300     -31.383 -14.404  28.202  1.00  0.85           H  
ATOM   4572 1HG  MET A 300     -32.637 -12.353  29.192  1.00  0.85           H  
ATOM   4573 2HG  MET A 300     -31.850 -11.423  27.956  1.00  0.85           H  
ATOM   4574 1HE  MET A 300     -35.584 -11.760  26.800  1.00  0.85           H  
ATOM   4575 2HE  MET A 300     -35.045 -11.752  28.498  1.00  0.85           H  
ATOM   4576 3HE  MET A 300     -34.314 -10.633  27.336  1.00  0.85           H  
ATOM   4577  N   ASP A 301     -29.032 -14.835  30.677  1.00  0.90           N  
ATOM   4578  CA  ASP A 301     -28.145 -15.952  30.947  1.00  0.90           C  
ATOM   4579  C   ASP A 301     -28.845 -17.256  30.611  1.00  0.90           C  
ATOM   4580  O   ASP A 301     -29.852 -17.637  31.216  1.00  0.90           O  
ATOM   4581  CB  ASP A 301     -27.633 -15.955  32.389  1.00  0.90           C  
ATOM   4582  CG  ASP A 301     -26.512 -14.931  32.676  1.00  0.90           C  
ATOM   4583  OD1 ASP A 301     -25.541 -14.930  31.952  1.00  0.90           O  
ATOM   4584  OD2 ASP A 301     -26.627 -14.187  33.606  1.00  0.90           O  
ATOM   4585  H   ASP A 301     -29.631 -14.517  31.440  1.00  0.90           H  
ATOM   4586  HA  ASP A 301     -27.276 -15.863  30.295  1.00  0.90           H  
ATOM   4587 1HB  ASP A 301     -28.460 -15.726  33.054  1.00  0.90           H  
ATOM   4588 2HB  ASP A 301     -27.300 -16.937  32.645  1.00  0.90           H  
ATOM   4589  N   LEU A 302     -28.312 -17.928  29.617  1.00  0.95           N  
ATOM   4590  CA  LEU A 302     -28.896 -19.131  29.085  1.00  0.95           C  
ATOM   4591  C   LEU A 302     -28.168 -20.342  29.677  1.00  0.95           C  
ATOM   4592  O   LEU A 302     -27.073 -20.176  30.189  1.00  0.95           O  
ATOM   4593  CB  LEU A 302     -28.770 -19.064  27.568  1.00  0.95           C  
ATOM   4594  CG  LEU A 302     -29.358 -17.782  26.976  1.00  0.95           C  
ATOM   4595  CD1 LEU A 302     -29.152 -17.798  25.470  1.00  0.95           C  
ATOM   4596  CD2 LEU A 302     -30.835 -17.634  27.422  1.00  0.95           C  
ATOM   4597  H   LEU A 302     -27.473 -17.562  29.184  1.00  0.95           H  
ATOM   4598  HA  LEU A 302     -29.944 -19.125  29.358  1.00  0.95           H  
ATOM   4599 1HB  LEU A 302     -27.711 -19.101  27.298  1.00  0.95           H  
ATOM   4600 2HB  LEU A 302     -29.274 -19.897  27.105  1.00  0.95           H  
ATOM   4601  HG  LEU A 302     -28.805 -16.922  27.356  1.00  0.95           H  
ATOM   4602 1HD1 LEU A 302     -29.536 -16.874  25.048  1.00  0.95           H  
ATOM   4603 2HD1 LEU A 302     -28.081 -17.873  25.255  1.00  0.95           H  
ATOM   4604 3HD1 LEU A 302     -29.659 -18.636  25.025  1.00  0.95           H  
ATOM   4605 1HD2 LEU A 302     -31.243 -16.708  27.022  1.00  0.95           H  
ATOM   4606 2HD2 LEU A 302     -31.423 -18.462  27.084  1.00  0.95           H  
ATOM   4607 3HD2 LEU A 302     -30.874 -17.606  28.505  1.00  0.95           H  
ATOM   4608  N   PRO A 303     -28.735 -21.554  29.625  1.00  1.01           N  
ATOM   4609  CA  PRO A 303     -28.143 -22.828  30.036  1.00  1.01           C  
ATOM   4610  C   PRO A 303     -26.822 -23.187  29.320  1.00  1.01           C  
ATOM   4611  O   PRO A 303     -26.148 -24.140  29.712  1.00  1.01           O  
ATOM   4612  CB  PRO A 303     -29.238 -23.824  29.664  1.00  1.01           C  
ATOM   4613  CG  PRO A 303     -30.514 -23.028  29.657  1.00  1.01           C  
ATOM   4614  CD  PRO A 303     -30.139 -21.684  29.171  1.00  1.01           C  
ATOM   4615  HA  PRO A 303     -27.993 -22.814  31.127  1.00  1.01           H  
ATOM   4616 1HB  PRO A 303     -28.996 -24.316  28.735  1.00  1.01           H  
ATOM   4617 2HB  PRO A 303     -29.273 -24.606  30.428  1.00  1.01           H  
ATOM   4618 1HG  PRO A 303     -31.243 -23.489  28.974  1.00  1.01           H  
ATOM   4619 2HG  PRO A 303     -30.972 -23.024  30.664  1.00  1.01           H  
ATOM   4620 1HD  PRO A 303     -30.226 -21.646  28.087  1.00  1.01           H  
ATOM   4621 2HD  PRO A 303     -30.804 -20.990  29.668  1.00  1.01           H  
ATOM   4622  N   LEU A 304     -26.500 -22.488  28.225  1.00  1.09           N  
ATOM   4623  CA  LEU A 304     -25.289 -22.725  27.437  1.00  1.09           C  
ATOM   4624  C   LEU A 304     -24.016 -22.072  28.008  1.00  1.09           C  
ATOM   4625  O   LEU A 304     -23.935 -20.841  28.102  1.00  1.09           O  
ATOM   4626  CB  LEU A 304     -25.527 -22.200  26.021  1.00  1.09           C  
ATOM   4627  CG  LEU A 304     -24.403 -22.359  25.024  1.00  1.09           C  
ATOM   4628  CD1 LEU A 304     -24.168 -23.788  24.821  1.00  1.09           C  
ATOM   4629  CD2 LEU A 304     -24.809 -21.713  23.717  1.00  1.09           C  
ATOM   4630  H   LEU A 304     -27.098 -21.731  27.941  1.00  1.09           H  
ATOM   4631  HA  LEU A 304     -25.132 -23.793  27.388  1.00  1.09           H  
ATOM   4632 1HB  LEU A 304     -26.372 -22.718  25.598  1.00  1.09           H  
ATOM   4633 2HB  LEU A 304     -25.770 -21.139  26.084  1.00  1.09           H  
ATOM   4634  HG  LEU A 304     -23.486 -21.899  25.396  1.00  1.09           H  
ATOM   4635 1HD1 LEU A 304     -23.412 -23.921  24.091  1.00  1.09           H  
ATOM   4636 2HD1 LEU A 304     -23.872 -24.238  25.753  1.00  1.09           H  
ATOM   4637 3HD1 LEU A 304     -25.066 -24.230  24.477  1.00  1.09           H  
ATOM   4638 1HD2 LEU A 304     -24.008 -21.839  22.987  1.00  1.09           H  
ATOM   4639 2HD2 LEU A 304     -25.717 -22.187  23.347  1.00  1.09           H  
ATOM   4640 3HD2 LEU A 304     -24.992 -20.648  23.875  1.00  1.09           H  
ATOM   4641  N   TYR A 305     -23.018 -22.909  28.323  1.00  1.19           N  
ATOM   4642  CA  TYR A 305     -21.737 -22.486  28.916  1.00  1.19           C  
ATOM   4643  C   TYR A 305     -20.498 -22.842  28.089  1.00  1.19           C  
ATOM   4644  O   TYR A 305     -20.483 -23.841  27.369  1.00  1.19           O  
ATOM   4645  CB  TYR A 305     -21.526 -23.155  30.276  1.00  1.19           C  
ATOM   4646  CG  TYR A 305     -22.450 -22.790  31.388  1.00  1.19           C  
ATOM   4647  CD1 TYR A 305     -23.682 -23.384  31.485  1.00  1.19           C  
ATOM   4648  CD2 TYR A 305     -22.028 -21.912  32.355  1.00  1.19           C  
ATOM   4649  CE1 TYR A 305     -24.512 -23.090  32.536  1.00  1.19           C  
ATOM   4650  CE2 TYR A 305     -22.844 -21.627  33.422  1.00  1.19           C  
ATOM   4651  CZ  TYR A 305     -24.082 -22.206  33.517  1.00  1.19           C  
ATOM   4652  OH  TYR A 305     -24.886 -21.908  34.592  1.00  1.19           O  
ATOM   4653  H   TYR A 305     -23.194 -23.908  28.189  1.00  1.19           H  
ATOM   4654  HA  TYR A 305     -21.753 -21.404  29.036  1.00  1.19           H  
ATOM   4655 1HB  TYR A 305     -21.581 -24.237  30.141  1.00  1.19           H  
ATOM   4656 2HB  TYR A 305     -20.509 -22.934  30.611  1.00  1.19           H  
ATOM   4657  HD1 TYR A 305     -23.997 -24.089  30.723  1.00  1.19           H  
ATOM   4658  HD2 TYR A 305     -21.051 -21.456  32.274  1.00  1.19           H  
ATOM   4659  HE1 TYR A 305     -25.492 -23.563  32.601  1.00  1.19           H  
ATOM   4660  HE2 TYR A 305     -22.522 -20.942  34.190  1.00  1.19           H  
ATOM   4661  HH  TYR A 305     -25.628 -22.536  34.633  1.00  1.19           H  
ATOM   4662  N   PHE A 306     -19.436 -22.050  28.274  1.00  1.32           N  
ATOM   4663  CA  PHE A 306     -18.085 -22.290  27.731  1.00  1.32           C  
ATOM   4664  C   PHE A 306     -17.249 -22.979  28.809  1.00  1.32           C  
ATOM   4665  O   PHE A 306     -17.086 -22.436  29.900  1.00  1.32           O  
ATOM   4666  CB  PHE A 306     -17.451 -20.956  27.331  1.00  1.32           C  
ATOM   4667  CG  PHE A 306     -16.021 -20.957  26.831  1.00  1.32           C  
ATOM   4668  CD1 PHE A 306     -15.681 -20.931  25.489  1.00  1.32           C  
ATOM   4669  CD2 PHE A 306     -15.012 -20.936  27.739  1.00  1.32           C  
ATOM   4670  CE1 PHE A 306     -14.351 -20.891  25.094  1.00  1.32           C  
ATOM   4671  CE2 PHE A 306     -13.696 -20.899  27.355  1.00  1.32           C  
ATOM   4672  CZ  PHE A 306     -13.358 -20.879  26.033  1.00  1.32           C  
ATOM   4673  H   PHE A 306     -19.567 -21.222  28.860  1.00  1.32           H  
ATOM   4674  HA  PHE A 306     -18.151 -22.945  26.861  1.00  1.32           H  
ATOM   4675 1HB  PHE A 306     -18.052 -20.524  26.552  1.00  1.32           H  
ATOM   4676 2HB  PHE A 306     -17.500 -20.281  28.179  1.00  1.32           H  
ATOM   4677  HD1 PHE A 306     -16.443 -20.934  24.746  1.00  1.32           H  
ATOM   4678  HD2 PHE A 306     -15.273 -20.933  28.790  1.00  1.32           H  
ATOM   4679  HE1 PHE A 306     -14.097 -20.867  24.035  1.00  1.32           H  
ATOM   4680  HE2 PHE A 306     -12.932 -20.868  28.108  1.00  1.32           H  
ATOM   4681  HZ  PHE A 306     -12.313 -20.845  25.731  1.00  1.32           H  
ATOM   4682  N   LYS A 307     -16.734 -24.173  28.523  1.00  1.46           N  
ATOM   4683  CA  LYS A 307     -16.017 -24.949  29.537  1.00  1.46           C  
ATOM   4684  C   LYS A 307     -14.581 -25.324  29.099  1.00  1.46           C  
ATOM   4685  O   LYS A 307     -14.335 -26.454  28.657  1.00  1.46           O  
ATOM   4686  CB  LYS A 307     -16.822 -26.206  29.852  1.00  1.46           C  
ATOM   4687  CG  LYS A 307     -18.200 -25.933  30.486  1.00  1.46           C  
ATOM   4688  CD  LYS A 307     -18.910 -27.238  30.802  1.00  1.46           C  
ATOM   4689  CE  LYS A 307     -18.296 -27.913  32.029  1.00  1.46           C  
ATOM   4690  NZ  LYS A 307     -18.939 -29.217  32.331  1.00  1.46           N  
ATOM   4691  H   LYS A 307     -16.887 -24.572  27.592  1.00  1.46           H  
ATOM   4692  HA  LYS A 307     -15.993 -24.363  30.446  1.00  1.46           H  
ATOM   4693 1HB  LYS A 307     -16.989 -26.774  28.927  1.00  1.46           H  
ATOM   4694 2HB  LYS A 307     -16.260 -26.851  30.528  1.00  1.46           H  
ATOM   4695 1HG  LYS A 307     -18.078 -25.351  31.400  1.00  1.46           H  
ATOM   4696 2HG  LYS A 307     -18.818 -25.360  29.789  1.00  1.46           H  
ATOM   4697 1HD  LYS A 307     -19.967 -27.046  30.988  1.00  1.46           H  
ATOM   4698 2HD  LYS A 307     -18.828 -27.912  29.945  1.00  1.46           H  
ATOM   4699 1HE  LYS A 307     -17.231 -28.075  31.863  1.00  1.46           H  
ATOM   4700 2HE  LYS A 307     -18.425 -27.254  32.885  1.00  1.46           H  
ATOM   4701 1HZ  LYS A 307     -18.513 -29.625  33.143  1.00  1.46           H  
ATOM   4702 2HZ  LYS A 307     -19.924 -29.096  32.488  1.00  1.46           H  
ATOM   4703 3HZ  LYS A 307     -18.787 -29.844  31.526  1.00  1.46           H  
ATOM   4704  N   PRO A 308     -13.593 -24.420  29.290  1.00  1.60           N  
ATOM   4705  CA  PRO A 308     -12.258 -24.477  28.715  1.00  1.60           C  
ATOM   4706  C   PRO A 308     -11.465 -25.682  29.137  1.00  1.60           C  
ATOM   4707  O   PRO A 308     -10.511 -26.049  28.468  1.00  1.60           O  
ATOM   4708  CB  PRO A 308     -11.585 -23.217  29.239  1.00  1.60           C  
ATOM   4709  CG  PRO A 308     -12.337 -22.872  30.505  1.00  1.60           C  
ATOM   4710  CD  PRO A 308     -13.761 -23.351  30.287  1.00  1.60           C  
ATOM   4711  HA  PRO A 308     -12.340 -24.436  27.624  1.00  1.60           H  
ATOM   4712 1HB  PRO A 308     -10.529 -23.441  29.451  1.00  1.60           H  
ATOM   4713 2HB  PRO A 308     -11.581 -22.451  28.477  1.00  1.60           H  
ATOM   4714 1HG  PRO A 308     -11.850 -23.355  31.368  1.00  1.60           H  
ATOM   4715 2HG  PRO A 308     -12.287 -21.785  30.688  1.00  1.60           H  
ATOM   4716 1HD  PRO A 308     -14.105 -23.757  31.248  1.00  1.60           H  
ATOM   4717 2HD  PRO A 308     -14.405 -22.565  29.927  1.00  1.60           H  
ATOM   4718  N   LYS A 309     -11.826 -26.284  30.265  1.00  1.73           N  
ATOM   4719  CA  LYS A 309     -11.103 -27.453  30.717  1.00  1.73           C  
ATOM   4720  C   LYS A 309     -11.445 -28.645  29.843  1.00  1.73           C  
ATOM   4721  O   LYS A 309     -10.572 -29.428  29.470  1.00  1.73           O  
ATOM   4722  CB  LYS A 309     -11.430 -27.764  32.172  1.00  1.73           C  
ATOM   4723  CG  LYS A 309     -10.880 -26.751  33.164  1.00  1.73           C  
ATOM   4724  CD  LYS A 309     -11.249 -27.120  34.598  1.00  1.73           C  
ATOM   4725  CE  LYS A 309     -10.700 -26.102  35.591  1.00  1.73           C  
ATOM   4726  NZ  LYS A 309     -11.085 -26.428  36.995  1.00  1.73           N  
ATOM   4727  H   LYS A 309     -12.606 -25.943  30.803  1.00  1.73           H  
ATOM   4728  HA  LYS A 309     -10.036 -27.257  30.636  1.00  1.73           H  
ATOM   4729 1HB  LYS A 309     -12.513 -27.812  32.299  1.00  1.73           H  
ATOM   4730 2HB  LYS A 309     -11.026 -28.743  32.431  1.00  1.73           H  
ATOM   4731 1HG  LYS A 309      -9.794 -26.709  33.074  1.00  1.73           H  
ATOM   4732 2HG  LYS A 309     -11.284 -25.766  32.934  1.00  1.73           H  
ATOM   4733 1HD  LYS A 309     -12.335 -27.162  34.695  1.00  1.73           H  
ATOM   4734 2HD  LYS A 309     -10.842 -28.102  34.838  1.00  1.73           H  
ATOM   4735 1HE  LYS A 309      -9.613 -26.085  35.517  1.00  1.73           H  
ATOM   4736 2HE  LYS A 309     -11.086 -25.115  35.338  1.00  1.73           H  
ATOM   4737 1HZ  LYS A 309     -10.703 -25.732  37.620  1.00  1.73           H  
ATOM   4738 2HZ  LYS A 309     -12.092 -26.436  37.076  1.00  1.73           H  
ATOM   4739 3HZ  LYS A 309     -10.721 -27.338  37.243  1.00  1.73           H  
ATOM   4740  N   GLU A 310     -12.720 -28.769  29.470  1.00  1.84           N  
ATOM   4741  CA  GLU A 310     -13.144 -29.934  28.704  1.00  1.84           C  
ATOM   4742  C   GLU A 310     -12.435 -29.939  27.372  1.00  1.84           C  
ATOM   4743  O   GLU A 310     -11.926 -30.976  26.912  1.00  1.84           O  
ATOM   4744  CB  GLU A 310     -14.659 -29.916  28.519  1.00  1.84           C  
ATOM   4745  CG  GLU A 310     -15.457 -30.235  29.782  1.00  1.84           C  
ATOM   4746  CD  GLU A 310     -16.951 -30.182  29.553  1.00  1.84           C  
ATOM   4747  OE1 GLU A 310     -17.348 -29.577  28.605  1.00  1.84           O  
ATOM   4748  OE2 GLU A 310     -17.700 -30.745  30.342  1.00  1.84           O  
ATOM   4749  H   GLU A 310     -13.394 -28.042  29.693  1.00  1.84           H  
ATOM   4750  HA  GLU A 310     -12.867 -30.835  29.252  1.00  1.84           H  
ATOM   4751 1HB  GLU A 310     -14.966 -28.923  28.187  1.00  1.84           H  
ATOM   4752 2HB  GLU A 310     -14.940 -30.594  27.750  1.00  1.84           H  
ATOM   4753 1HG  GLU A 310     -15.182 -31.233  30.131  1.00  1.84           H  
ATOM   4754 2HG  GLU A 310     -15.184 -29.518  30.557  1.00  1.84           H  
ATOM   4755  N   MET A 311     -12.320 -28.723  26.842  1.00  1.94           N  
ATOM   4756  CA  MET A 311     -11.657 -28.387  25.592  1.00  1.94           C  
ATOM   4757  C   MET A 311     -10.165 -28.705  25.507  1.00  1.94           C  
ATOM   4758  O   MET A 311      -9.623 -28.773  24.404  1.00  1.94           O  
ATOM   4759  CB  MET A 311     -11.870 -26.925  25.285  1.00  1.94           C  
ATOM   4760  CG  MET A 311     -11.169 -26.466  24.047  1.00  1.94           C  
ATOM   4761  SD  MET A 311     -11.412 -24.711  23.639  1.00  1.94           S  
ATOM   4762  CE  MET A 311     -10.486 -23.911  24.922  1.00  1.94           C  
ATOM   4763  H   MET A 311     -12.784 -27.967  27.355  1.00  1.94           H  
ATOM   4764  HA  MET A 311     -12.148 -28.964  24.806  1.00  1.94           H  
ATOM   4765 1HB  MET A 311     -12.926 -26.772  25.145  1.00  1.94           H  
ATOM   4766 2HB  MET A 311     -11.545 -26.320  26.125  1.00  1.94           H  
ATOM   4767 1HG  MET A 311     -10.114 -26.633  24.220  1.00  1.94           H  
ATOM   4768 2HG  MET A 311     -11.487 -27.074  23.202  1.00  1.94           H  
ATOM   4769 1HE  MET A 311     -10.555 -22.831  24.801  1.00  1.94           H  
ATOM   4770 2HE  MET A 311     -10.886 -24.195  25.888  1.00  1.94           H  
ATOM   4771 3HE  MET A 311      -9.449 -24.216  24.866  1.00  1.94           H  
ATOM   4772  N   VAL A 312      -9.474 -28.803  26.650  1.00  2.04           N  
ATOM   4773  CA  VAL A 312      -8.034 -29.050  26.617  1.00  2.04           C  
ATOM   4774  C   VAL A 312      -7.640 -30.352  27.324  1.00  2.04           C  
ATOM   4775  O   VAL A 312      -6.522 -30.840  27.147  1.00  2.04           O  
ATOM   4776  CB  VAL A 312      -7.274 -27.883  27.259  1.00  2.04           C  
ATOM   4777  CG1 VAL A 312      -7.559 -26.609  26.478  1.00  2.04           C  
ATOM   4778  CG2 VAL A 312      -7.660 -27.756  28.711  1.00  2.04           C  
ATOM   4779  H   VAL A 312      -9.948 -28.750  27.549  1.00  2.04           H  
ATOM   4780  HA  VAL A 312      -7.711 -29.086  25.583  1.00  2.04           H  
ATOM   4781  HB  VAL A 312      -6.203 -28.071  27.184  1.00  2.04           H  
ATOM   4782 1HG1 VAL A 312      -6.999 -25.779  26.909  1.00  2.04           H  
ATOM   4783 2HG1 VAL A 312      -7.252 -26.762  25.448  1.00  2.04           H  
ATOM   4784 3HG1 VAL A 312      -8.624 -26.380  26.516  1.00  2.04           H  
ATOM   4785 1HG2 VAL A 312      -7.119 -26.930  29.164  1.00  2.04           H  
ATOM   4786 2HG2 VAL A 312      -8.710 -27.578  28.769  1.00  2.04           H  
ATOM   4787 3HG2 VAL A 312      -7.425 -28.674  29.242  1.00  2.04           H  
ATOM   4788  N   LYS A 313      -8.561 -30.929  28.103  1.00  2.13           N  
ATOM   4789  CA  LYS A 313      -8.263 -32.120  28.894  1.00  2.13           C  
ATOM   4790  C   LYS A 313      -9.097 -33.383  28.615  1.00  2.13           C  
ATOM   4791  O   LYS A 313      -8.543 -34.483  28.586  1.00  2.13           O  
ATOM   4792  CB  LYS A 313      -8.402 -31.752  30.377  1.00  2.13           C  
ATOM   4793  CG  LYS A 313      -8.109 -32.867  31.371  1.00  2.13           C  
ATOM   4794  CD  LYS A 313      -8.130 -32.338  32.814  1.00  2.13           C  
ATOM   4795  CE  LYS A 313      -9.565 -32.001  33.294  1.00  2.13           C  
ATOM   4796  NZ  LYS A 313     -10.402 -33.226  33.558  1.00  2.13           N  
ATOM   4797  H   LYS A 313      -9.464 -30.482  28.224  1.00  2.13           H  
ATOM   4798  HA  LYS A 313      -7.224 -32.384  28.707  1.00  2.13           H  
ATOM   4799 1HB  LYS A 313      -7.752 -30.911  30.606  1.00  2.13           H  
ATOM   4800 2HB  LYS A 313      -9.428 -31.431  30.565  1.00  2.13           H  
ATOM   4801 1HG  LYS A 313      -8.869 -33.643  31.270  1.00  2.13           H  
ATOM   4802 2HG  LYS A 313      -7.136 -33.305  31.158  1.00  2.13           H  
ATOM   4803 1HD  LYS A 313      -7.704 -33.089  33.479  1.00  2.13           H  
ATOM   4804 2HD  LYS A 313      -7.522 -31.437  32.874  1.00  2.13           H  
ATOM   4805 1HE  LYS A 313      -9.495 -31.421  34.211  1.00  2.13           H  
ATOM   4806 2HE  LYS A 313     -10.064 -31.398  32.530  1.00  2.13           H  
ATOM   4807 1HZ  LYS A 313     -11.324 -32.951  33.858  1.00  2.13           H  
ATOM   4808 2HZ  LYS A 313     -10.507 -33.773  32.692  1.00  2.13           H  
ATOM   4809 3HZ  LYS A 313      -9.978 -33.798  34.260  1.00  2.13           H  
ATOM   4810  N   ASP A 314     -10.424 -33.257  28.468  1.00  2.21           N  
ATOM   4811  CA  ASP A 314     -11.286 -34.444  28.432  1.00  2.21           C  
ATOM   4812  C   ASP A 314     -11.693 -34.914  27.045  1.00  2.21           C  
ATOM   4813  O   ASP A 314     -12.526 -35.808  26.915  1.00  2.21           O  
ATOM   4814  CB  ASP A 314     -12.554 -34.200  29.250  1.00  2.21           C  
ATOM   4815  CG  ASP A 314     -12.267 -34.023  30.754  1.00  2.21           C  
ATOM   4816  OD1 ASP A 314     -11.204 -34.415  31.201  1.00  2.21           O  
ATOM   4817  OD2 ASP A 314     -13.104 -33.509  31.452  1.00  2.21           O  
ATOM   4818  H   ASP A 314     -10.857 -32.341  28.379  1.00  2.21           H  
ATOM   4819  HA  ASP A 314     -10.742 -35.262  28.904  1.00  2.21           H  
ATOM   4820 1HB  ASP A 314     -13.058 -33.306  28.874  1.00  2.21           H  
ATOM   4821 2HB  ASP A 314     -13.236 -35.038  29.116  1.00  2.21           H  
ATOM   4822  N   LYS A 315     -11.116 -34.313  26.017  1.00  2.25           N  
ATOM   4823  CA  LYS A 315     -11.455 -34.616  24.627  1.00  2.25           C  
ATOM   4824  C   LYS A 315     -12.926 -34.338  24.357  1.00  2.25           C  
ATOM   4825  O   LYS A 315     -13.582 -35.093  23.638  1.00  2.25           O  
ATOM   4826  CB  LYS A 315     -11.127 -36.071  24.277  1.00  2.25           C  
ATOM   4827  CG  LYS A 315      -9.661 -36.450  24.423  1.00  2.25           C  
ATOM   4828  CD  LYS A 315      -9.434 -37.915  24.081  1.00  2.25           C  
ATOM   4829  CE  LYS A 315      -7.970 -38.309  24.245  1.00  2.25           C  
ATOM   4830  NZ  LYS A 315      -7.752 -39.755  23.971  1.00  2.25           N  
ATOM   4831  H   LYS A 315     -10.430 -33.601  26.214  1.00  2.25           H  
ATOM   4832  HA  LYS A 315     -10.874 -33.987  23.977  1.00  2.25           H  
ATOM   4833 1HB  LYS A 315     -11.723 -36.758  24.868  1.00  2.25           H  
ATOM   4834 2HB  LYS A 315     -11.391 -36.243  23.234  1.00  2.25           H  
ATOM   4835 1HG  LYS A 315      -9.069 -35.850  23.742  1.00  2.25           H  
ATOM   4836 2HG  LYS A 315      -9.326 -36.254  25.443  1.00  2.25           H  
ATOM   4837 1HD  LYS A 315     -10.044 -38.535  24.742  1.00  2.25           H  
ATOM   4838 2HD  LYS A 315      -9.744 -38.104  23.057  1.00  2.25           H  
ATOM   4839 1HE  LYS A 315      -7.365 -37.728  23.554  1.00  2.25           H  
ATOM   4840 2HE  LYS A 315      -7.651 -38.088  25.264  1.00  2.25           H  
ATOM   4841 1HZ  LYS A 315      -6.773 -39.976  24.086  1.00  2.25           H  
ATOM   4842 2HZ  LYS A 315      -8.300 -40.310  24.614  1.00  2.25           H  
ATOM   4843 3HZ  LYS A 315      -8.032 -39.959  23.022  1.00  2.25           H  
ATOM   4844  N   LYS A 316     -13.444 -33.246  24.929  1.00  2.22           N  
ATOM   4845  CA  LYS A 316     -14.841 -32.879  24.735  1.00  2.22           C  
ATOM   4846  C   LYS A 316     -15.012 -31.473  24.187  1.00  2.22           C  
ATOM   4847  O   LYS A 316     -14.160 -30.608  24.369  1.00  2.22           O  
ATOM   4848  CB  LYS A 316     -15.623 -33.023  26.036  1.00  2.22           C  
ATOM   4849  CG  LYS A 316     -15.774 -34.428  26.550  1.00  2.22           C  
ATOM   4850  CD  LYS A 316     -16.610 -34.447  27.816  1.00  2.22           C  
ATOM   4851  CE  LYS A 316     -16.771 -35.855  28.358  1.00  2.22           C  
ATOM   4852  NZ  LYS A 316     -17.607 -35.877  29.589  1.00  2.22           N  
ATOM   4853  H   LYS A 316     -12.861 -32.647  25.514  1.00  2.22           H  
ATOM   4854  HA  LYS A 316     -15.274 -33.562  24.004  1.00  2.22           H  
ATOM   4855 1HB  LYS A 316     -15.098 -32.500  26.809  1.00  2.22           H  
ATOM   4856 2HB  LYS A 316     -16.610 -32.566  25.939  1.00  2.22           H  
ATOM   4857 1HG  LYS A 316     -16.250 -35.046  25.788  1.00  2.22           H  
ATOM   4858 2HG  LYS A 316     -14.801 -34.840  26.767  1.00  2.22           H  
ATOM   4859 1HD  LYS A 316     -16.128 -33.823  28.579  1.00  2.22           H  
ATOM   4860 2HD  LYS A 316     -17.596 -34.028  27.607  1.00  2.22           H  
ATOM   4861 1HE  LYS A 316     -17.241 -36.478  27.598  1.00  2.22           H  
ATOM   4862 2HE  LYS A 316     -15.785 -36.262  28.591  1.00  2.22           H  
ATOM   4863 1HZ  LYS A 316     -17.695 -36.827  29.923  1.00  2.22           H  
ATOM   4864 2HZ  LYS A 316     -17.170 -35.306  30.302  1.00  2.22           H  
ATOM   4865 3HZ  LYS A 316     -18.525 -35.507  29.377  1.00  2.22           H  
ATOM   4866  N   PHE A 317     -16.139 -31.262  23.524  1.00  2.13           N  
ATOM   4867  CA  PHE A 317     -16.501 -29.973  22.951  1.00  2.13           C  
ATOM   4868  C   PHE A 317     -16.633 -28.843  23.967  1.00  2.13           C  
ATOM   4869  O   PHE A 317     -17.223 -29.014  25.028  1.00  2.13           O  
ATOM   4870  CB  PHE A 317     -17.753 -30.108  22.104  1.00  2.13           C  
ATOM   4871  CG  PHE A 317     -18.119 -28.851  21.486  1.00  2.13           C  
ATOM   4872  CD1 PHE A 317     -17.270 -28.258  20.596  1.00  2.13           C  
ATOM   4873  CD2 PHE A 317     -19.313 -28.268  21.748  1.00  2.13           C  
ATOM   4874  CE1 PHE A 317     -17.591 -27.084  20.012  1.00  2.13           C  
ATOM   4875  CE2 PHE A 317     -19.654 -27.103  21.154  1.00  2.13           C  
ATOM   4876  CZ  PHE A 317     -18.791 -26.497  20.297  1.00  2.13           C  
ATOM   4877  H   PHE A 317     -16.777 -32.034  23.401  1.00  2.13           H  
ATOM   4878  HA  PHE A 317     -15.711 -29.685  22.275  1.00  2.13           H  
ATOM   4879 1HB  PHE A 317     -17.602 -30.845  21.326  1.00  2.13           H  
ATOM   4880 2HB  PHE A 317     -18.584 -30.442  22.719  1.00  2.13           H  
ATOM   4881  HD1 PHE A 317     -16.329 -28.733  20.379  1.00  2.13           H  
ATOM   4882  HD2 PHE A 317     -20.002 -28.750  22.442  1.00  2.13           H  
ATOM   4883  HE1 PHE A 317     -16.903 -26.625  19.320  1.00  2.13           H  
ATOM   4884  HE2 PHE A 317     -20.617 -26.666  21.363  1.00  2.13           H  
ATOM   4885  HZ  PHE A 317     -19.068 -25.575  19.824  1.00  2.13           H  
ATOM   4886  N   ILE A 318     -16.095 -27.676  23.593  1.00  1.98           N  
ATOM   4887  CA  ILE A 318     -16.112 -26.470  24.417  1.00  1.98           C  
ATOM   4888  C   ILE A 318     -17.451 -25.925  24.895  1.00  1.98           C  
ATOM   4889  O   ILE A 318     -17.477 -25.294  25.958  1.00  1.98           O  
ATOM   4890  CB  ILE A 318     -15.393 -25.309  23.704  1.00  1.98           C  
ATOM   4891  CG1 ILE A 318     -15.306 -24.179  24.646  1.00  1.98           C  
ATOM   4892  CG2 ILE A 318     -16.089 -24.871  22.448  1.00  1.98           C  
ATOM   4893  CD1 ILE A 318     -14.531 -24.452  25.851  1.00  1.98           C  
ATOM   4894  H   ILE A 318     -15.625 -27.644  22.703  1.00  1.98           H  
ATOM   4895  HA  ILE A 318     -15.534 -26.693  25.305  1.00  1.98           H  
ATOM   4896  HB  ILE A 318     -14.382 -25.620  23.461  1.00  1.98           H  
ATOM   4897 1HG1 ILE A 318     -14.864 -23.351  24.122  1.00  1.98           H  
ATOM   4898 2HG1 ILE A 318     -16.317 -23.903  24.946  1.00  1.98           H  
ATOM   4899 1HG2 ILE A 318     -15.545 -24.049  22.002  1.00  1.98           H  
ATOM   4900 2HG2 ILE A 318     -16.123 -25.691  21.769  1.00  1.98           H  
ATOM   4901 3HG2 ILE A 318     -17.077 -24.541  22.671  1.00  1.98           H  
ATOM   4902 1HD1 ILE A 318     -14.525 -23.588  26.488  1.00  1.98           H  
ATOM   4903 2HD1 ILE A 318     -14.982 -25.286  26.373  1.00  1.98           H  
ATOM   4904 3HD1 ILE A 318     -13.538 -24.687  25.591  1.00  1.98           H  
ATOM   4905  N   PHE A 319     -18.539 -26.090  24.154  1.00  1.83           N  
ATOM   4906  CA  PHE A 319     -19.774 -25.532  24.677  1.00  1.83           C  
ATOM   4907  C   PHE A 319     -20.697 -26.636  25.149  1.00  1.83           C  
ATOM   4908  O   PHE A 319     -20.762 -27.712  24.555  1.00  1.83           O  
ATOM   4909  CB  PHE A 319     -20.533 -24.658  23.689  1.00  1.83           C  
ATOM   4910  CG  PHE A 319     -19.811 -23.457  23.209  1.00  1.83           C  
ATOM   4911  CD1 PHE A 319     -19.438 -23.344  21.892  1.00  1.83           C  
ATOM   4912  CD2 PHE A 319     -19.482 -22.453  24.064  1.00  1.83           C  
ATOM   4913  CE1 PHE A 319     -18.754 -22.256  21.435  1.00  1.83           C  
ATOM   4914  CE2 PHE A 319     -18.798 -21.361  23.612  1.00  1.83           C  
ATOM   4915  CZ  PHE A 319     -18.428 -21.258  22.296  1.00  1.83           C  
ATOM   4916  H   PHE A 319     -18.507 -26.602  23.284  1.00  1.83           H  
ATOM   4917  HA  PHE A 319     -19.536 -24.911  25.528  1.00  1.83           H  
ATOM   4918 1HB  PHE A 319     -20.897 -25.217  22.862  1.00  1.83           H  
ATOM   4919 2HB  PHE A 319     -21.371 -24.304  24.222  1.00  1.83           H  
ATOM   4920  HD1 PHE A 319     -19.701 -24.122  21.218  1.00  1.83           H  
ATOM   4921  HD2 PHE A 319     -19.772 -22.531  25.111  1.00  1.83           H  
ATOM   4922  HE1 PHE A 319     -18.477 -22.189  20.389  1.00  1.83           H  
ATOM   4923  HE2 PHE A 319     -18.547 -20.576  24.292  1.00  1.83           H  
ATOM   4924  HZ  PHE A 319     -17.883 -20.383  21.943  1.00  1.83           H  
ATOM   4925  N   SER A 320     -21.474 -26.335  26.175  1.00  1.68           N  
ATOM   4926  CA  SER A 320     -22.406 -27.313  26.703  1.00  1.68           C  
ATOM   4927  C   SER A 320     -23.747 -26.708  27.069  1.00  1.68           C  
ATOM   4928  O   SER A 320     -23.825 -25.706  27.780  1.00  1.68           O  
ATOM   4929  CB  SER A 320     -21.791 -27.973  27.920  1.00  1.68           C  
ATOM   4930  OG  SER A 320     -22.677 -28.895  28.487  1.00  1.68           O  
ATOM   4931  H   SER A 320     -21.352 -25.427  26.624  1.00  1.68           H  
ATOM   4932  HA  SER A 320     -22.577 -28.074  25.940  1.00  1.68           H  
ATOM   4933 1HB  SER A 320     -20.861 -28.475  27.639  1.00  1.68           H  
ATOM   4934 2HB  SER A 320     -21.540 -27.206  28.654  1.00  1.68           H  
ATOM   4935  HG  SER A 320     -23.524 -28.440  28.549  1.00  1.68           H  
ATOM   4936  N   PHE A 321     -24.808 -27.329  26.558  1.00  1.54           N  
ATOM   4937  CA  PHE A 321     -26.186 -26.886  26.772  1.00  1.54           C  
ATOM   4938  C   PHE A 321     -26.755 -27.614  27.984  1.00  1.54           C  
ATOM   4939  O   PHE A 321     -27.211 -28.759  27.877  1.00  1.54           O  
ATOM   4940  CB  PHE A 321     -27.027 -27.264  25.546  1.00  1.54           C  
ATOM   4941  CG  PHE A 321     -26.653 -26.563  24.244  1.00  1.54           C  
ATOM   4942  CD1 PHE A 321     -25.552 -26.988  23.509  1.00  1.54           C  
ATOM   4943  CD2 PHE A 321     -27.418 -25.532  23.726  1.00  1.54           C  
ATOM   4944  CE1 PHE A 321     -25.216 -26.374  22.313  1.00  1.54           C  
ATOM   4945  CE2 PHE A 321     -27.093 -24.917  22.535  1.00  1.54           C  
ATOM   4946  CZ  PHE A 321     -25.986 -25.335  21.828  1.00  1.54           C  
ATOM   4947  H   PHE A 321     -24.649 -28.148  25.985  1.00  1.54           H  
ATOM   4948  HA  PHE A 321     -26.211 -25.811  26.949  1.00  1.54           H  
ATOM   4949 1HB  PHE A 321     -26.959 -28.339  25.384  1.00  1.54           H  
ATOM   4950 2HB  PHE A 321     -28.071 -27.039  25.754  1.00  1.54           H  
ATOM   4951  HD1 PHE A 321     -24.941 -27.810  23.885  1.00  1.54           H  
ATOM   4952  HD2 PHE A 321     -28.278 -25.211  24.259  1.00  1.54           H  
ATOM   4953  HE1 PHE A 321     -24.342 -26.715  21.757  1.00  1.54           H  
ATOM   4954  HE2 PHE A 321     -27.710 -24.102  22.157  1.00  1.54           H  
ATOM   4955  HZ  PHE A 321     -25.721 -24.851  20.893  1.00  1.54           H  
ATOM   4956  N   ASP A 322     -26.721 -26.997  29.157  1.00  1.40           N  
ATOM   4957  CA  ASP A 322     -27.121 -27.779  30.311  1.00  1.40           C  
ATOM   4958  C   ASP A 322     -28.623 -27.766  30.482  1.00  1.40           C  
ATOM   4959  O   ASP A 322     -29.199 -26.930  31.176  1.00  1.40           O  
ATOM   4960  CB  ASP A 322     -26.419 -27.331  31.584  1.00  1.40           C  
ATOM   4961  CG  ASP A 322     -26.774 -28.247  32.808  1.00  1.40           C  
ATOM   4962  OD1 ASP A 322     -27.758 -28.987  32.742  1.00  1.40           O  
ATOM   4963  OD2 ASP A 322     -26.087 -28.163  33.816  1.00  1.40           O  
ATOM   4964  H   ASP A 322     -26.392 -26.035  29.264  1.00  1.40           H  
ATOM   4965  HA  ASP A 322     -26.818 -28.811  30.139  1.00  1.40           H  
ATOM   4966 1HB  ASP A 322     -25.338 -27.343  31.429  1.00  1.40           H  
ATOM   4967 2HB  ASP A 322     -26.704 -26.298  31.809  1.00  1.40           H  
ATOM   4968  N   ALA A 323     -29.230 -28.801  29.924  1.00  1.27           N  
ATOM   4969  CA  ALA A 323     -30.671 -29.022  29.866  1.00  1.27           C  
ATOM   4970  C   ALA A 323     -31.353 -29.056  31.237  1.00  1.27           C  
ATOM   4971  O   ALA A 323     -32.581 -28.985  31.303  1.00  1.27           O  
ATOM   4972  CB  ALA A 323     -30.962 -30.326  29.148  1.00  1.27           C  
ATOM   4973  H   ALA A 323     -28.615 -29.412  29.389  1.00  1.27           H  
ATOM   4974  HA  ALA A 323     -31.106 -28.204  29.297  1.00  1.27           H  
ATOM   4975 1HB  ALA A 323     -32.039 -30.463  29.069  1.00  1.27           H  
ATOM   4976 2HB  ALA A 323     -30.521 -30.295  28.151  1.00  1.27           H  
ATOM   4977 3HB  ALA A 323     -30.529 -31.150  29.713  1.00  1.27           H  
ATOM   4978  N   THR A 324     -30.597 -29.251  32.323  1.00  1.15           N  
ATOM   4979  CA  THR A 324     -31.234 -29.325  33.631  1.00  1.15           C  
ATOM   4980  C   THR A 324     -31.301 -27.957  34.329  1.00  1.15           C  
ATOM   4981  O   THR A 324     -31.942 -27.825  35.375  1.00  1.15           O  
ATOM   4982  CB  THR A 324     -30.530 -30.351  34.540  1.00  1.15           C  
ATOM   4983  OG1 THR A 324     -29.197 -29.929  34.866  1.00  1.15           O  
ATOM   4984  CG2 THR A 324     -30.447 -31.672  33.799  1.00  1.15           C  
ATOM   4985  H   THR A 324     -29.569 -29.282  32.263  1.00  1.15           H  
ATOM   4986  HA  THR A 324     -32.258 -29.667  33.488  1.00  1.15           H  
ATOM   4987  HB  THR A 324     -31.100 -30.483  35.457  1.00  1.15           H  
ATOM   4988  HG1 THR A 324     -28.717 -29.624  34.058  1.00  1.15           H  
ATOM   4989 1HG2 THR A 324     -29.956 -32.412  34.429  1.00  1.15           H  
ATOM   4990 2HG2 THR A 324     -31.450 -32.011  33.549  1.00  1.15           H  
ATOM   4991 3HG2 THR A 324     -29.869 -31.531  32.884  1.00  1.15           H  
ATOM   4992  N   GLN A 325     -30.635 -26.943  33.768  1.00  1.04           N  
ATOM   4993  CA  GLN A 325     -30.634 -25.608  34.367  1.00  1.04           C  
ATOM   4994  C   GLN A 325     -31.720 -24.733  33.769  1.00  1.04           C  
ATOM   4995  O   GLN A 325     -32.117 -24.901  32.619  1.00  1.04           O  
ATOM   4996  CB  GLN A 325     -29.277 -24.914  34.221  1.00  1.04           C  
ATOM   4997  CG  GLN A 325     -28.164 -25.601  34.973  1.00  1.04           C  
ATOM   4998  CD  GLN A 325     -26.853 -24.860  34.877  1.00  1.04           C  
ATOM   4999  OE1 GLN A 325     -26.862 -23.621  34.906  1.00  1.04           O  
ATOM   5000  NE2 GLN A 325     -25.740 -25.580  34.772  1.00  1.04           N  
ATOM   5001  H   GLN A 325     -30.121 -27.096  32.898  1.00  1.04           H  
ATOM   5002  HA  GLN A 325     -30.841 -25.710  35.431  1.00  1.04           H  
ATOM   5003 1HB  GLN A 325     -28.997 -24.893  33.163  1.00  1.04           H  
ATOM   5004 2HB  GLN A 325     -29.352 -23.881  34.564  1.00  1.04           H  
ATOM   5005 1HG  GLN A 325     -28.441 -25.663  36.022  1.00  1.04           H  
ATOM   5006 2HG  GLN A 325     -28.036 -26.600  34.576  1.00  1.04           H  
ATOM   5007 1HE2 GLN A 325     -24.848 -25.142  34.716  1.00  1.04           H  
ATOM   5008 2HE2 GLN A 325     -25.796 -26.602  34.722  1.00  1.04           H  
ATOM   5009  N   LYS A 326     -32.190 -23.766  34.537  1.00  0.94           N  
ATOM   5010  CA  LYS A 326     -33.185 -22.836  34.021  1.00  0.94           C  
ATOM   5011  C   LYS A 326     -32.545 -21.510  33.650  1.00  0.94           C  
ATOM   5012  O   LYS A 326     -31.549 -21.106  34.251  1.00  0.94           O  
ATOM   5013  CB  LYS A 326     -34.291 -22.672  35.041  1.00  0.94           C  
ATOM   5014  CG  LYS A 326     -35.108 -23.954  35.258  1.00  0.94           C  
ATOM   5015  CD  LYS A 326     -36.087 -23.783  36.390  1.00  0.94           C  
ATOM   5016  CE  LYS A 326     -37.255 -22.893  36.007  1.00  0.94           C  
ATOM   5017  NZ  LYS A 326     -38.101 -22.589  37.191  1.00  0.94           N  
ATOM   5018  H   LYS A 326     -31.851 -23.666  35.484  1.00  0.94           H  
ATOM   5019  HA  LYS A 326     -33.625 -23.252  33.117  1.00  0.94           H  
ATOM   5020 1HB  LYS A 326     -33.861 -22.381  36.001  1.00  0.94           H  
ATOM   5021 2HB  LYS A 326     -34.953 -21.885  34.746  1.00  0.94           H  
ATOM   5022 1HG  LYS A 326     -35.656 -24.183  34.343  1.00  0.94           H  
ATOM   5023 2HG  LYS A 326     -34.440 -24.785  35.480  1.00  0.94           H  
ATOM   5024 1HD  LYS A 326     -36.469 -24.757  36.694  1.00  0.94           H  
ATOM   5025 2HD  LYS A 326     -35.575 -23.335  37.241  1.00  0.94           H  
ATOM   5026 1HE  LYS A 326     -36.878 -21.966  35.584  1.00  0.94           H  
ATOM   5027 2HE  LYS A 326     -37.864 -23.396  35.259  1.00  0.94           H  
ATOM   5028 1HZ  LYS A 326     -38.863 -21.988  36.927  1.00  0.94           H  
ATOM   5029 2HZ  LYS A 326     -38.460 -23.437  37.597  1.00  0.94           H  
ATOM   5030 3HZ  LYS A 326     -37.487 -22.103  37.872  1.00  0.94           H  
ATOM   5031  N   ALA A 327     -33.089 -20.858  32.626  1.00  0.87           N  
ATOM   5032  CA  ALA A 327     -32.579 -19.567  32.178  1.00  0.87           C  
ATOM   5033  C   ALA A 327     -32.846 -18.480  33.232  1.00  0.87           C  
ATOM   5034  O   ALA A 327     -33.877 -18.498  33.915  1.00  0.87           O  
ATOM   5035  CB  ALA A 327     -33.196 -19.210  30.832  1.00  0.87           C  
ATOM   5036  H   ALA A 327     -33.912 -21.240  32.176  1.00  0.87           H  
ATOM   5037  HA  ALA A 327     -31.498 -19.651  32.053  1.00  0.87           H  
ATOM   5038 1HB  ALA A 327     -32.785 -18.284  30.503  1.00  0.87           H  
ATOM   5039 2HB  ALA A 327     -32.971 -19.984  30.100  1.00  0.87           H  
ATOM   5040 3HB  ALA A 327     -34.279 -19.119  30.939  1.00  0.87           H  
ATOM   5041  N   ARG A 328     -31.930 -17.520  33.357  1.00  0.82           N  
ATOM   5042  CA  ARG A 328     -32.146 -16.408  34.290  1.00  0.82           C  
ATOM   5043  C   ARG A 328     -31.844 -15.074  33.647  1.00  0.82           C  
ATOM   5044  O   ARG A 328     -30.773 -14.876  33.069  1.00  0.82           O  
ATOM   5045  CB  ARG A 328     -31.338 -16.568  35.567  1.00  0.82           C  
ATOM   5046  CG  ARG A 328     -31.819 -17.715  36.486  1.00  0.82           C  
ATOM   5047  CD  ARG A 328     -31.037 -17.805  37.743  1.00  0.82           C  
ATOM   5048  NE  ARG A 328     -31.574 -18.819  38.662  1.00  0.82           N  
ATOM   5049  CZ  ARG A 328     -30.985 -19.209  39.807  1.00  0.82           C  
ATOM   5050  NH1 ARG A 328     -29.831 -18.695  40.182  1.00  0.82           N  
ATOM   5051  NH2 ARG A 328     -31.588 -20.115  40.546  1.00  0.82           N  
ATOM   5052  H   ARG A 328     -31.098 -17.545  32.767  1.00  0.82           H  
ATOM   5053  HA  ARG A 328     -33.193 -16.414  34.566  1.00  0.82           H  
ATOM   5054 1HB  ARG A 328     -30.290 -16.740  35.322  1.00  0.82           H  
ATOM   5055 2HB  ARG A 328     -31.397 -15.644  36.143  1.00  0.82           H  
ATOM   5056 1HG  ARG A 328     -32.857 -17.541  36.750  1.00  0.82           H  
ATOM   5057 2HG  ARG A 328     -31.738 -18.671  35.964  1.00  0.82           H  
ATOM   5058 1HD  ARG A 328     -30.007 -18.071  37.509  1.00  0.82           H  
ATOM   5059 2HD  ARG A 328     -31.059 -16.841  38.249  1.00  0.82           H  
ATOM   5060  HE  ARG A 328     -32.484 -19.263  38.448  1.00  0.82           H  
ATOM   5061 1HH1 ARG A 328     -29.379 -18.000  39.607  1.00  0.82           H  
ATOM   5062 2HH1 ARG A 328     -29.402 -18.997  41.044  1.00  0.82           H  
ATOM   5063 1HH2 ARG A 328     -32.495 -20.485  40.219  1.00  0.82           H  
ATOM   5064 2HH2 ARG A 328     -31.177 -20.431  41.408  1.00  0.82           H  
ATOM   5065  N   PHE A 329     -32.805 -14.161  33.711  1.00  0.78           N  
ATOM   5066  CA  PHE A 329     -32.648 -12.889  33.015  1.00  0.78           C  
ATOM   5067  C   PHE A 329     -32.440 -11.780  34.032  1.00  0.78           C  
ATOM   5068  O   PHE A 329     -33.156 -11.706  35.035  1.00  0.78           O  
ATOM   5069  CB  PHE A 329     -33.877 -12.631  32.120  1.00  0.78           C  
ATOM   5070  CG  PHE A 329     -34.057 -13.741  31.038  1.00  0.78           C  
ATOM   5071  CD1 PHE A 329     -33.049 -14.629  30.729  1.00  0.78           C  
ATOM   5072  CD2 PHE A 329     -35.227 -13.917  30.384  1.00  0.78           C  
ATOM   5073  CE1 PHE A 329     -33.208 -15.633  29.842  1.00  0.78           C  
ATOM   5074  CE2 PHE A 329     -35.382 -14.945  29.486  1.00  0.78           C  
ATOM   5075  CZ  PHE A 329     -34.376 -15.802  29.227  1.00  0.78           C  
ATOM   5076  H   PHE A 329     -33.644 -14.371  34.250  1.00  0.78           H  
ATOM   5077  HA  PHE A 329     -31.765 -12.937  32.381  1.00  0.78           H  
ATOM   5078 1HB  PHE A 329     -34.777 -12.587  32.730  1.00  0.78           H  
ATOM   5079 2HB  PHE A 329     -33.765 -11.670  31.612  1.00  0.78           H  
ATOM   5080  HD1 PHE A 329     -32.110 -14.524  31.192  1.00  0.78           H  
ATOM   5081  HD2 PHE A 329     -36.037 -13.263  30.592  1.00  0.78           H  
ATOM   5082  HE1 PHE A 329     -32.380 -16.298  29.638  1.00  0.78           H  
ATOM   5083  HE2 PHE A 329     -36.309 -15.079  29.001  1.00  0.78           H  
ATOM   5084  HZ  PHE A 329     -34.511 -16.617  28.524  1.00  0.78           H  
ATOM   5085  N   GLY A 330     -31.392 -10.985  33.833  1.00  0.76           N  
ATOM   5086  CA  GLY A 330     -31.096  -9.902  34.761  1.00  0.76           C  
ATOM   5087  C   GLY A 330     -31.555  -8.564  34.221  1.00  0.76           C  
ATOM   5088  O   GLY A 330     -31.382  -8.285  33.032  1.00  0.76           O  
ATOM   5089  H   GLY A 330     -30.831 -11.105  32.992  1.00  0.76           H  
ATOM   5090 1HA  GLY A 330     -31.568 -10.102  35.715  1.00  0.76           H  
ATOM   5091 2HA  GLY A 330     -30.024  -9.870  34.945  1.00  0.76           H  
ATOM   5092  N   ILE A 331     -32.061  -7.700  35.096  1.00  0.75           N  
ATOM   5093  CA  ILE A 331     -32.468  -6.370  34.668  1.00  0.75           C  
ATOM   5094  C   ILE A 331     -31.688  -5.292  35.435  1.00  0.75           C  
ATOM   5095  O   ILE A 331     -31.783  -5.170  36.661  1.00  0.75           O  
ATOM   5096  CB  ILE A 331     -34.003  -6.186  34.761  1.00  0.75           C  
ATOM   5097  CG1 ILE A 331     -34.709  -7.245  33.876  1.00  0.75           C  
ATOM   5098  CG2 ILE A 331     -34.377  -4.827  34.310  1.00  0.75           C  
ATOM   5099  CD1 ILE A 331     -36.218  -7.163  33.853  1.00  0.75           C  
ATOM   5100  H   ILE A 331     -32.191  -7.994  36.060  1.00  0.75           H  
ATOM   5101  HA  ILE A 331     -32.215  -6.255  33.617  1.00  0.75           H  
ATOM   5102  HB  ILE A 331     -34.328  -6.333  35.790  1.00  0.75           H  
ATOM   5103 1HG1 ILE A 331     -34.337  -7.156  32.882  1.00  0.75           H  
ATOM   5104 2HG1 ILE A 331     -34.447  -8.235  34.249  1.00  0.75           H  
ATOM   5105 1HG2 ILE A 331     -35.447  -4.691  34.372  1.00  0.75           H  
ATOM   5106 2HG2 ILE A 331     -33.880  -4.118  34.945  1.00  0.75           H  
ATOM   5107 3HG2 ILE A 331     -34.053  -4.697  33.283  1.00  0.75           H  
ATOM   5108 1HD1 ILE A 331     -36.604  -7.950  33.211  1.00  0.75           H  
ATOM   5109 2HD1 ILE A 331     -36.620  -7.275  34.843  1.00  0.75           H  
ATOM   5110 3HD1 ILE A 331     -36.514  -6.198  33.459  1.00  0.75           H  
ATOM   5111  N   LEU A 332     -30.847  -4.572  34.685  1.00  0.75           N  
ATOM   5112  CA  LEU A 332     -29.895  -3.587  35.205  1.00  0.75           C  
ATOM   5113  C   LEU A 332     -30.309  -2.155  34.827  1.00  0.75           C  
ATOM   5114  O   LEU A 332     -30.515  -1.888  33.649  1.00  0.75           O  
ATOM   5115  CB  LEU A 332     -28.535  -3.851  34.547  1.00  0.75           C  
ATOM   5116  CG  LEU A 332     -27.353  -2.945  34.933  1.00  0.75           C  
ATOM   5117  CD1 LEU A 332     -26.913  -3.186  36.361  1.00  0.75           C  
ATOM   5118  CD2 LEU A 332     -26.259  -3.232  34.029  1.00  0.75           C  
ATOM   5119  H   LEU A 332     -30.873  -4.725  33.675  1.00  0.75           H  
ATOM   5120  HA  LEU A 332     -29.814  -3.715  36.278  1.00  0.75           H  
ATOM   5121 1HB  LEU A 332     -28.245  -4.880  34.736  1.00  0.75           H  
ATOM   5122 2HB  LEU A 332     -28.677  -3.740  33.476  1.00  0.75           H  
ATOM   5123  HG  LEU A 332     -27.652  -1.900  34.844  1.00  0.75           H  
ATOM   5124 1HD1 LEU A 332     -26.078  -2.563  36.611  1.00  0.75           H  
ATOM   5125 2HD1 LEU A 332     -27.728  -3.001  37.054  1.00  0.75           H  
ATOM   5126 3HD1 LEU A 332     -26.596  -4.181  36.429  1.00  0.75           H  
ATOM   5127 1HD2 LEU A 332     -25.411  -2.602  34.291  1.00  0.75           H  
ATOM   5128 2HD2 LEU A 332     -25.994  -4.266  34.126  1.00  0.75           H  
ATOM   5129 3HD2 LEU A 332     -26.582  -3.035  33.012  1.00  0.75           H  
ATOM   5130  N   PRO A 333     -30.460  -1.198  35.737  1.00  0.77           N  
ATOM   5131  CA  PRO A 333     -30.785   0.174  35.382  1.00  0.77           C  
ATOM   5132  C   PRO A 333     -29.749   0.762  34.423  1.00  0.77           C  
ATOM   5133  O   PRO A 333     -28.545   0.494  34.564  1.00  0.77           O  
ATOM   5134  CB  PRO A 333     -30.772   0.879  36.739  1.00  0.77           C  
ATOM   5135  CG  PRO A 333     -31.052  -0.219  37.752  1.00  0.77           C  
ATOM   5136  CD  PRO A 333     -30.388  -1.465  37.179  1.00  0.77           C  
ATOM   5137  HA  PRO A 333     -31.793   0.215  34.932  1.00  0.77           H  
ATOM   5138 1HB  PRO A 333     -29.795   1.371  36.887  1.00  0.77           H  
ATOM   5139 2HB  PRO A 333     -31.530   1.677  36.749  1.00  0.77           H  
ATOM   5140 1HG  PRO A 333     -30.649   0.064  38.734  1.00  0.77           H  
ATOM   5141 2HG  PRO A 333     -32.128  -0.340  37.886  1.00  0.77           H  
ATOM   5142 1HD  PRO A 333     -29.357  -1.543  37.527  1.00  0.77           H  
ATOM   5143 2HD  PRO A 333     -31.000  -2.343  37.454  1.00  0.77           H  
ATOM   5144  N   ARG A 334     -30.174   1.571  33.463  1.00  0.80           N  
ATOM   5145  CA  ARG A 334     -29.177   2.198  32.609  1.00  0.80           C  
ATOM   5146  C   ARG A 334     -28.363   3.105  33.511  1.00  0.80           C  
ATOM   5147  O   ARG A 334     -28.905   3.712  34.435  1.00  0.80           O  
ATOM   5148  CB  ARG A 334     -29.779   2.965  31.427  1.00  0.80           C  
ATOM   5149  CG  ARG A 334     -30.588   4.203  31.770  1.00  0.80           C  
ATOM   5150  CD  ARG A 334     -31.248   4.812  30.548  1.00  0.80           C  
ATOM   5151  NE  ARG A 334     -30.322   5.494  29.611  1.00  0.80           N  
ATOM   5152  CZ  ARG A 334     -30.644   5.840  28.324  1.00  0.80           C  
ATOM   5153  NH1 ARG A 334     -31.852   5.535  27.866  1.00  0.80           N  
ATOM   5154  NH2 ARG A 334     -29.741   6.476  27.531  1.00  0.80           N  
ATOM   5155  H   ARG A 334     -31.168   1.748  33.342  1.00  0.80           H  
ATOM   5156  HA  ARG A 334     -28.522   1.426  32.208  1.00  0.80           H  
ATOM   5157 1HB  ARG A 334     -28.979   3.279  30.760  1.00  0.80           H  
ATOM   5158 2HB  ARG A 334     -30.436   2.297  30.862  1.00  0.80           H  
ATOM   5159 1HG  ARG A 334     -31.370   3.938  32.481  1.00  0.80           H  
ATOM   5160 2HG  ARG A 334     -29.941   4.938  32.213  1.00  0.80           H  
ATOM   5161 1HD  ARG A 334     -31.730   4.006  30.000  1.00  0.80           H  
ATOM   5162 2HD  ARG A 334     -31.996   5.533  30.870  1.00  0.80           H  
ATOM   5163  HE  ARG A 334     -29.400   5.734  29.946  1.00  0.80           H  
ATOM   5164 1HH1 ARG A 334     -32.547   5.081  28.487  1.00  0.80           H  
ATOM   5165 2HH1 ARG A 334     -32.116   5.742  26.887  1.00  0.80           H  
ATOM   5166 1HH2 ARG A 334     -28.816   6.740  27.892  1.00  0.80           H  
ATOM   5167 2HH2 ARG A 334     -29.950   6.759  26.550  1.00  0.80           H  
ATOM   5168  N   TYR A 335     -27.065   3.192  33.249  1.00  0.85           N  
ATOM   5169  CA  TYR A 335     -26.127   4.002  34.030  1.00  0.85           C  
ATOM   5170  C   TYR A 335     -25.904   3.455  35.441  1.00  0.85           C  
ATOM   5171  O   TYR A 335     -25.376   4.154  36.309  1.00  0.85           O  
ATOM   5172  CB  TYR A 335     -26.564   5.460  34.141  1.00  0.85           C  
ATOM   5173  CG  TYR A 335     -26.892   6.091  32.847  1.00  0.85           C  
ATOM   5174  CD1 TYR A 335     -28.023   6.867  32.757  1.00  0.85           C  
ATOM   5175  CD2 TYR A 335     -26.081   5.889  31.742  1.00  0.85           C  
ATOM   5176  CE1 TYR A 335     -28.348   7.459  31.580  1.00  0.85           C  
ATOM   5177  CE2 TYR A 335     -26.409   6.485  30.555  1.00  0.85           C  
ATOM   5178  CZ  TYR A 335     -27.537   7.270  30.478  1.00  0.85           C  
ATOM   5179  OH  TYR A 335     -27.870   7.874  29.310  1.00  0.85           O  
ATOM   5180  H   TYR A 335     -26.701   2.656  32.474  1.00  0.85           H  
ATOM   5181  HA  TYR A 335     -25.161   3.978  33.525  1.00  0.85           H  
ATOM   5182 1HB  TYR A 335     -27.419   5.561  34.804  1.00  0.85           H  
ATOM   5183 2HB  TYR A 335     -25.754   6.034  34.590  1.00  0.85           H  
ATOM   5184  HD1 TYR A 335     -28.656   7.008  33.634  1.00  0.85           H  
ATOM   5185  HD2 TYR A 335     -25.188   5.267  31.818  1.00  0.85           H  
ATOM   5186  HE1 TYR A 335     -29.241   8.079  31.508  1.00  0.85           H  
ATOM   5187  HE2 TYR A 335     -25.781   6.346  29.673  1.00  0.85           H  
ATOM   5188  HH  TYR A 335     -27.179   7.713  28.644  1.00  0.85           H  
ATOM   5189  N   ALA A 336     -26.244   2.186  35.652  1.00  0.90           N  
ATOM   5190  CA  ALA A 336     -25.986   1.527  36.914  1.00  0.90           C  
ATOM   5191  C   ALA A 336     -24.512   1.564  37.194  1.00  0.90           C  
ATOM   5192  O   ALA A 336     -23.704   1.565  36.275  1.00  0.90           O  
ATOM   5193  CB  ALA A 336     -26.435   0.095  36.857  1.00  0.90           C  
ATOM   5194  H   ALA A 336     -26.743   1.662  34.934  1.00  0.90           H  
ATOM   5195  HA  ALA A 336     -26.508   2.062  37.707  1.00  0.90           H  
ATOM   5196 1HB  ALA A 336     -26.226  -0.408  37.782  1.00  0.90           H  
ATOM   5197 2HB  ALA A 336     -27.497   0.051  36.667  1.00  0.90           H  
ATOM   5198 3HB  ALA A 336     -25.899  -0.388  36.052  1.00  0.90           H  
ATOM   5199  N   LYS A 337     -24.148   1.627  38.462  1.00  0.93           N  
ATOM   5200  CA  LYS A 337     -22.743   1.597  38.827  1.00  0.93           C  
ATOM   5201  C   LYS A 337     -22.371   0.334  39.598  1.00  0.93           C  
ATOM   5202  O   LYS A 337     -21.259   0.227  40.116  1.00  0.93           O  
ATOM   5203  CB  LYS A 337     -22.397   2.842  39.632  1.00  0.93           C  
ATOM   5204  CG  LYS A 337     -22.581   4.135  38.842  1.00  0.93           C  
ATOM   5205  CD  LYS A 337     -22.193   5.362  39.649  1.00  0.93           C  
ATOM   5206  CE  LYS A 337     -22.387   6.630  38.830  1.00  0.93           C  
ATOM   5207  NZ  LYS A 337     -22.027   7.853  39.603  1.00  0.93           N  
ATOM   5208  H   LYS A 337     -24.850   1.682  39.186  1.00  0.93           H  
ATOM   5209  HA  LYS A 337     -22.146   1.608  37.913  1.00  0.93           H  
ATOM   5210 1HB  LYS A 337     -23.028   2.890  40.518  1.00  0.93           H  
ATOM   5211 2HB  LYS A 337     -21.360   2.787  39.964  1.00  0.93           H  
ATOM   5212 1HG  LYS A 337     -21.971   4.094  37.937  1.00  0.93           H  
ATOM   5213 2HG  LYS A 337     -23.626   4.229  38.538  1.00  0.93           H  
ATOM   5214 1HD  LYS A 337     -22.813   5.420  40.544  1.00  0.93           H  
ATOM   5215 2HD  LYS A 337     -21.148   5.290  39.952  1.00  0.93           H  
ATOM   5216 1HE  LYS A 337     -21.762   6.575  37.940  1.00  0.93           H  
ATOM   5217 2HE  LYS A 337     -23.432   6.698  38.524  1.00  0.93           H  
ATOM   5218 1HZ  LYS A 337     -22.169   8.669  39.025  1.00  0.93           H  
ATOM   5219 2HZ  LYS A 337     -22.610   7.917  40.425  1.00  0.93           H  
ATOM   5220 3HZ  LYS A 337     -21.058   7.803  39.881  1.00  0.93           H  
ATOM   5221  N   ASN A 338     -23.303  -0.611  39.715  1.00  0.94           N  
ATOM   5222  CA  ASN A 338     -23.018  -1.802  40.507  1.00  0.94           C  
ATOM   5223  C   ASN A 338     -23.926  -2.990  40.173  1.00  0.94           C  
ATOM   5224  O   ASN A 338     -25.120  -2.838  39.922  1.00  0.94           O  
ATOM   5225  CB  ASN A 338     -23.111  -1.477  41.990  1.00  0.94           C  
ATOM   5226  CG  ASN A 338     -22.370  -2.464  42.830  1.00  0.94           C  
ATOM   5227  OD1 ASN A 338     -22.806  -3.591  43.051  1.00  0.94           O  
ATOM   5228  ND2 ASN A 338     -21.224  -2.052  43.317  1.00  0.94           N  
ATOM   5229  H   ASN A 338     -24.193  -0.499  39.255  1.00  0.94           H  
ATOM   5230  HA  ASN A 338     -21.996  -2.117  40.287  1.00  0.94           H  
ATOM   5231 1HB  ASN A 338     -22.715  -0.481  42.184  1.00  0.94           H  
ATOM   5232 2HB  ASN A 338     -24.157  -1.476  42.294  1.00  0.94           H  
ATOM   5233 1HD2 ASN A 338     -20.675  -2.664  43.885  1.00  0.94           H  
ATOM   5234 2HD2 ASN A 338     -20.895  -1.126  43.120  1.00  0.94           H  
ATOM   5235  N   GLU A 339     -23.365  -4.195  40.265  1.00  0.93           N  
ATOM   5236  CA  GLU A 339     -24.098  -5.454  40.074  1.00  0.93           C  
ATOM   5237  C   GLU A 339     -25.255  -5.650  41.063  1.00  0.93           C  
ATOM   5238  O   GLU A 339     -26.218  -6.356  40.774  1.00  0.93           O  
ATOM   5239  CB  GLU A 339     -23.145  -6.638  40.223  1.00  0.93           C  
ATOM   5240  CG  GLU A 339     -22.612  -6.854  41.638  1.00  0.93           C  
ATOM   5241  CD  GLU A 339     -21.594  -7.964  41.742  1.00  0.93           C  
ATOM   5242  OE1 GLU A 339     -21.369  -8.664  40.770  1.00  0.93           O  
ATOM   5243  OE2 GLU A 339     -21.032  -8.120  42.802  1.00  0.93           O  
ATOM   5244  H   GLU A 339     -22.376  -4.249  40.473  1.00  0.93           H  
ATOM   5245  HA  GLU A 339     -24.505  -5.454  39.063  1.00  0.93           H  
ATOM   5246 1HB  GLU A 339     -23.633  -7.553  39.885  1.00  0.93           H  
ATOM   5247 2HB  GLU A 339     -22.288  -6.473  39.595  1.00  0.93           H  
ATOM   5248 1HG  GLU A 339     -22.160  -5.928  41.987  1.00  0.93           H  
ATOM   5249 2HG  GLU A 339     -23.445  -7.089  42.298  1.00  0.93           H  
ATOM   5250  N   LEU A 340     -25.200  -4.972  42.207  1.00  0.90           N  
ATOM   5251  CA  LEU A 340     -26.227  -5.103  43.234  1.00  0.90           C  
ATOM   5252  C   LEU A 340     -27.511  -4.387  42.847  1.00  0.90           C  
ATOM   5253  O   LEU A 340     -28.523  -4.488  43.540  1.00  0.90           O  
ATOM   5254  CB  LEU A 340     -25.717  -4.553  44.565  1.00  0.90           C  
ATOM   5255  CG  LEU A 340     -24.562  -5.333  45.197  1.00  0.90           C  
ATOM   5256  CD1 LEU A 340     -24.087  -4.593  46.430  1.00  0.90           C  
ATOM   5257  CD2 LEU A 340     -25.027  -6.733  45.530  1.00  0.90           C  
ATOM   5258  H   LEU A 340     -24.386  -4.391  42.397  1.00  0.90           H  
ATOM   5259  HA  LEU A 340     -26.452  -6.162  43.356  1.00  0.90           H  
ATOM   5260 1HB  LEU A 340     -25.378  -3.530  44.404  1.00  0.90           H  
ATOM   5261 2HB  LEU A 340     -26.541  -4.538  45.277  1.00  0.90           H  
ATOM   5262  HG  LEU A 340     -23.732  -5.398  44.499  1.00  0.90           H  
ATOM   5263 1HD1 LEU A 340     -23.258  -5.135  46.884  1.00  0.90           H  
ATOM   5264 2HD1 LEU A 340     -23.754  -3.594  46.142  1.00  0.90           H  
ATOM   5265 3HD1 LEU A 340     -24.904  -4.514  47.144  1.00  0.90           H  
ATOM   5266 1HD2 LEU A 340     -24.204  -7.292  45.977  1.00  0.90           H  
ATOM   5267 2HD2 LEU A 340     -25.859  -6.684  46.232  1.00  0.90           H  
ATOM   5268 3HD2 LEU A 340     -25.350  -7.232  44.614  1.00  0.90           H  
ATOM   5269  N   LEU A 341     -27.475  -3.669  41.732  1.00  0.86           N  
ATOM   5270  CA  LEU A 341     -28.636  -2.982  41.225  1.00  0.86           C  
ATOM   5271  C   LEU A 341     -29.411  -3.882  40.251  1.00  0.86           C  
ATOM   5272  O   LEU A 341     -30.456  -3.480  39.738  1.00  0.86           O  
ATOM   5273  CB  LEU A 341     -28.171  -1.704  40.537  1.00  0.86           C  
ATOM   5274  CG  LEU A 341     -27.442  -0.732  41.464  1.00  0.86           C  
ATOM   5275  CD1 LEU A 341     -26.895   0.430  40.664  1.00  0.86           C  
ATOM   5276  CD2 LEU A 341     -28.407  -0.267  42.532  1.00  0.86           C  
ATOM   5277  H   LEU A 341     -26.610  -3.589  41.197  1.00  0.86           H  
ATOM   5278  HA  LEU A 341     -29.287  -2.727  42.058  1.00  0.86           H  
ATOM   5279 1HB  LEU A 341     -27.503  -1.967  39.716  1.00  0.86           H  
ATOM   5280 2HB  LEU A 341     -29.037  -1.193  40.129  1.00  0.86           H  
ATOM   5281  HG  LEU A 341     -26.601  -1.241  41.935  1.00  0.86           H  
ATOM   5282 1HD1 LEU A 341     -26.370   1.115  41.330  1.00  0.86           H  
ATOM   5283 2HD1 LEU A 341     -26.209   0.042  39.937  1.00  0.86           H  
ATOM   5284 3HD1 LEU A 341     -27.711   0.954  40.168  1.00  0.86           H  
ATOM   5285 1HD2 LEU A 341     -27.899   0.418  43.211  1.00  0.86           H  
ATOM   5286 2HD2 LEU A 341     -29.251   0.241  42.066  1.00  0.86           H  
ATOM   5287 3HD2 LEU A 341     -28.768  -1.132  43.093  1.00  0.86           H  
ATOM   5288  N   ILE A 342     -28.909  -5.106  40.013  1.00  0.82           N  
ATOM   5289  CA  ILE A 342     -29.545  -6.029  39.078  1.00  0.82           C  
ATOM   5290  C   ILE A 342     -30.578  -6.940  39.712  1.00  0.82           C  
ATOM   5291  O   ILE A 342     -30.298  -7.647  40.683  1.00  0.82           O  
ATOM   5292  CB  ILE A 342     -28.522  -6.958  38.423  1.00  0.82           C  
ATOM   5293  CG1 ILE A 342     -27.588  -6.209  37.720  1.00  0.82           C  
ATOM   5294  CG2 ILE A 342     -29.231  -7.873  37.409  1.00  0.82           C  
ATOM   5295  CD1 ILE A 342     -26.448  -6.994  37.277  1.00  0.82           C  
ATOM   5296  H   ILE A 342     -28.046  -5.408  40.466  1.00  0.82           H  
ATOM   5297  HA  ILE A 342     -30.031  -5.442  38.306  1.00  0.82           H  
ATOM   5298  HB  ILE A 342     -28.005  -7.547  39.179  1.00  0.82           H  
ATOM   5299 1HG1 ILE A 342     -28.086  -5.792  36.863  1.00  0.82           H  
ATOM   5300 2HG1 ILE A 342     -27.230  -5.400  38.357  1.00  0.82           H  
ATOM   5301 1HG2 ILE A 342     -28.504  -8.509  36.927  1.00  0.82           H  
ATOM   5302 2HG2 ILE A 342     -29.967  -8.490  37.904  1.00  0.82           H  
ATOM   5303 3HG2 ILE A 342     -29.722  -7.258  36.663  1.00  0.82           H  
ATOM   5304 1HD1 ILE A 342     -25.780  -6.353  36.744  1.00  0.82           H  
ATOM   5305 2HD1 ILE A 342     -25.944  -7.410  38.153  1.00  0.82           H  
ATOM   5306 3HD1 ILE A 342     -26.783  -7.801  36.628  1.00  0.82           H  
ATOM   5307  N   LYS A 343     -31.769  -6.947  39.142  1.00  0.79           N  
ATOM   5308  CA  LYS A 343     -32.804  -7.850  39.616  1.00  0.79           C  
ATOM   5309  C   LYS A 343     -32.792  -9.081  38.736  1.00  0.79           C  
ATOM   5310  O   LYS A 343     -32.617  -8.957  37.528  1.00  0.79           O  
ATOM   5311  CB  LYS A 343     -34.145  -7.151  39.607  1.00  0.79           C  
ATOM   5312  CG  LYS A 343     -34.203  -6.026  40.609  1.00  0.79           C  
ATOM   5313  CD  LYS A 343     -35.516  -5.293  40.596  1.00  0.79           C  
ATOM   5314  CE  LYS A 343     -35.544  -4.281  41.726  1.00  0.79           C  
ATOM   5315  NZ  LYS A 343     -36.710  -3.414  41.643  1.00  0.79           N  
ATOM   5316  H   LYS A 343     -31.938  -6.320  38.351  1.00  0.79           H  
ATOM   5317  HA  LYS A 343     -32.572  -8.157  40.634  1.00  0.79           H  
ATOM   5318 1HB  LYS A 343     -34.337  -6.736  38.616  1.00  0.79           H  
ATOM   5319 2HB  LYS A 343     -34.940  -7.865  39.832  1.00  0.79           H  
ATOM   5320 1HG  LYS A 343     -34.013  -6.419  41.610  1.00  0.79           H  
ATOM   5321 2HG  LYS A 343     -33.416  -5.307  40.370  1.00  0.79           H  
ATOM   5322 1HD  LYS A 343     -35.656  -4.780  39.645  1.00  0.79           H  
ATOM   5323 2HD  LYS A 343     -36.346  -5.998  40.736  1.00  0.79           H  
ATOM   5324 1HE  LYS A 343     -35.585  -4.837  42.663  1.00  0.79           H  
ATOM   5325 2HE  LYS A 343     -34.638  -3.668  41.716  1.00  0.79           H  
ATOM   5326 1HZ  LYS A 343     -36.718  -2.776  42.426  1.00  0.79           H  
ATOM   5327 2HZ  LYS A 343     -36.677  -2.893  40.781  1.00  0.79           H  
ATOM   5328 3HZ  LYS A 343     -37.560  -3.995  41.654  1.00  0.79           H  
ATOM   5329  N   TRP A 344     -32.974 -10.266  39.314  1.00  0.78           N  
ATOM   5330  CA  TRP A 344     -32.958 -11.465  38.479  1.00  0.78           C  
ATOM   5331  C   TRP A 344     -34.275 -12.212  38.504  1.00  0.78           C  
ATOM   5332  O   TRP A 344     -34.936 -12.316  39.540  1.00  0.78           O  
ATOM   5333  CB  TRP A 344     -31.827 -12.404  38.902  1.00  0.78           C  
ATOM   5334  CG  TRP A 344     -30.452 -11.843  38.662  1.00  0.78           C  
ATOM   5335  CD1 TRP A 344     -29.731 -11.057  39.514  1.00  0.78           C  
ATOM   5336  CD2 TRP A 344     -29.623 -12.027  37.490  1.00  0.78           C  
ATOM   5337  NE1 TRP A 344     -28.517 -10.747  38.958  1.00  0.78           N  
ATOM   5338  CE2 TRP A 344     -28.432 -11.325  37.718  1.00  0.78           C  
ATOM   5339  CE3 TRP A 344     -29.788 -12.723  36.287  1.00  0.78           C  
ATOM   5340  CZ2 TRP A 344     -27.408 -11.287  36.782  1.00  0.78           C  
ATOM   5341  CZ3 TRP A 344     -28.764 -12.685  35.351  1.00  0.78           C  
ATOM   5342  CH2 TRP A 344     -27.607 -11.984  35.593  1.00  0.78           C  
ATOM   5343  H   TRP A 344     -33.113 -10.337  40.312  1.00  0.78           H  
ATOM   5344  HA  TRP A 344     -32.775 -11.169  37.451  1.00  0.78           H  
ATOM   5345 1HB  TRP A 344     -31.924 -12.639  39.962  1.00  0.78           H  
ATOM   5346 2HB  TRP A 344     -31.916 -13.341  38.350  1.00  0.78           H  
ATOM   5347  HD1 TRP A 344     -30.068 -10.724  40.496  1.00  0.78           H  
ATOM   5348  HE1 TRP A 344     -27.800 -10.176  39.393  1.00  0.78           H  
ATOM   5349  HE3 TRP A 344     -30.703 -13.278  36.084  1.00  0.78           H  
ATOM   5350  HZ2 TRP A 344     -26.478 -10.742  36.956  1.00  0.78           H  
ATOM   5351  HZ3 TRP A 344     -28.896 -13.231  34.410  1.00  0.78           H  
ATOM   5352  HH2 TRP A 344     -26.826 -11.985  34.828  1.00  0.78           H  
ATOM   5353  N   PHE A 345     -34.619 -12.760  37.345  1.00  0.79           N  
ATOM   5354  CA  PHE A 345     -35.838 -13.517  37.151  1.00  0.79           C  
ATOM   5355  C   PHE A 345     -35.531 -14.904  36.605  1.00  0.79           C  
ATOM   5356  O   PHE A 345     -34.703 -15.043  35.707  1.00  0.79           O  
ATOM   5357  CB  PHE A 345     -36.663 -12.744  36.146  1.00  0.79           C  
ATOM   5358  CG  PHE A 345     -37.013 -11.358  36.636  1.00  0.79           C  
ATOM   5359  CD1 PHE A 345     -36.110 -10.302  36.486  1.00  0.79           C  
ATOM   5360  CD2 PHE A 345     -38.225 -11.093  37.191  1.00  0.79           C  
ATOM   5361  CE1 PHE A 345     -36.424  -9.040  36.925  1.00  0.79           C  
ATOM   5362  CE2 PHE A 345     -38.547  -9.828  37.607  1.00  0.79           C  
ATOM   5363  CZ  PHE A 345     -37.650  -8.802  37.486  1.00  0.79           C  
ATOM   5364  H   PHE A 345     -34.020 -12.585  36.539  1.00  0.79           H  
ATOM   5365  HA  PHE A 345     -36.365 -13.607  38.103  1.00  0.79           H  
ATOM   5366 1HB  PHE A 345     -36.101 -12.646  35.214  1.00  0.79           H  
ATOM   5367 2HB  PHE A 345     -37.577 -13.285  35.930  1.00  0.79           H  
ATOM   5368  HD1 PHE A 345     -35.134 -10.489  36.028  1.00  0.79           H  
ATOM   5369  HD2 PHE A 345     -38.939 -11.900  37.299  1.00  0.79           H  
ATOM   5370  HE1 PHE A 345     -35.698  -8.234  36.817  1.00  0.79           H  
ATOM   5371  HE2 PHE A 345     -39.524  -9.645  38.043  1.00  0.79           H  
ATOM   5372  HZ  PHE A 345     -37.915  -7.814  37.829  1.00  0.79           H  
ATOM   5373  N   GLU A 346     -36.224 -15.927  37.097  1.00  0.82           N  
ATOM   5374  CA  GLU A 346     -36.005 -17.288  36.592  1.00  0.82           C  
ATOM   5375  C   GLU A 346     -37.145 -17.741  35.680  1.00  0.82           C  
ATOM   5376  O   GLU A 346     -38.322 -17.598  36.010  1.00  0.82           O  
ATOM   5377  CB  GLU A 346     -35.779 -18.259  37.745  1.00  0.82           C  
ATOM   5378  CG  GLU A 346     -35.498 -19.680  37.314  1.00  0.82           C  
ATOM   5379  CD  GLU A 346     -35.194 -20.583  38.472  1.00  0.82           C  
ATOM   5380  OE1 GLU A 346     -36.039 -21.400  38.819  1.00  0.82           O  
ATOM   5381  OE2 GLU A 346     -34.100 -20.485  39.004  1.00  0.82           O  
ATOM   5382  H   GLU A 346     -36.899 -15.766  37.835  1.00  0.82           H  
ATOM   5383  HA  GLU A 346     -35.100 -17.291  35.989  1.00  0.82           H  
ATOM   5384 1HB  GLU A 346     -34.931 -17.918  38.341  1.00  0.82           H  
ATOM   5385 2HB  GLU A 346     -36.654 -18.269  38.392  1.00  0.82           H  
ATOM   5386 1HG  GLU A 346     -36.365 -20.055  36.786  1.00  0.82           H  
ATOM   5387 2HG  GLU A 346     -34.656 -19.681  36.616  1.00  0.82           H  
ATOM   5388  N   LEU A 347     -36.756 -18.251  34.511  1.00  0.86           N  
ATOM   5389  CA  LEU A 347     -37.671 -18.670  33.455  1.00  0.86           C  
ATOM   5390  C   LEU A 347     -37.323 -20.109  33.031  1.00  0.86           C  
ATOM   5391  O   LEU A 347     -36.225 -20.564  33.318  1.00  0.86           O  
ATOM   5392  CB  LEU A 347     -37.538 -17.689  32.280  1.00  0.86           C  
ATOM   5393  CG  LEU A 347     -37.814 -16.246  32.649  1.00  0.86           C  
ATOM   5394  CD1 LEU A 347     -36.464 -15.622  33.045  1.00  0.86           C  
ATOM   5395  CD2 LEU A 347     -38.501 -15.531  31.479  1.00  0.86           C  
ATOM   5396  H   LEU A 347     -35.753 -18.338  34.334  1.00  0.86           H  
ATOM   5397  HA  LEU A 347     -38.674 -18.621  33.854  1.00  0.86           H  
ATOM   5398 1HB  LEU A 347     -36.511 -17.739  31.905  1.00  0.86           H  
ATOM   5399 2HB  LEU A 347     -38.201 -17.957  31.480  1.00  0.86           H  
ATOM   5400  HG  LEU A 347     -38.472 -16.198  33.518  1.00  0.86           H  
ATOM   5401 1HD1 LEU A 347     -36.588 -14.593  33.336  1.00  0.86           H  
ATOM   5402 2HD1 LEU A 347     -36.027 -16.156  33.854  1.00  0.86           H  
ATOM   5403 3HD1 LEU A 347     -35.800 -15.696  32.222  1.00  0.86           H  
ATOM   5404 1HD2 LEU A 347     -38.696 -14.499  31.742  1.00  0.86           H  
ATOM   5405 2HD2 LEU A 347     -37.875 -15.564  30.607  1.00  0.86           H  
ATOM   5406 3HD2 LEU A 347     -39.444 -16.027  31.256  1.00  0.86           H  
ATOM   5407  N   PRO A 348     -38.222 -20.866  32.385  1.00  0.90           N  
ATOM   5408  CA  PRO A 348     -37.994 -22.234  31.948  1.00  0.90           C  
ATOM   5409  C   PRO A 348     -36.769 -22.365  31.056  1.00  0.90           C  
ATOM   5410  O   PRO A 348     -36.406 -21.434  30.334  1.00  0.90           O  
ATOM   5411  CB  PRO A 348     -39.271 -22.540  31.148  1.00  0.90           C  
ATOM   5412  CG  PRO A 348     -40.323 -21.631  31.736  1.00  0.90           C  
ATOM   5413  CD  PRO A 348     -39.586 -20.358  32.080  1.00  0.90           C  
ATOM   5414  HA  PRO A 348     -37.908 -22.888  32.823  1.00  0.90           H  
ATOM   5415 1HB  PRO A 348     -39.086 -22.357  30.078  1.00  0.90           H  
ATOM   5416 2HB  PRO A 348     -39.523 -23.607  31.247  1.00  0.90           H  
ATOM   5417 1HG  PRO A 348     -41.126 -21.466  30.999  1.00  0.90           H  
ATOM   5418 2HG  PRO A 348     -40.790 -22.105  32.610  1.00  0.90           H  
ATOM   5419 1HD  PRO A 348     -39.579 -19.693  31.214  1.00  0.90           H  
ATOM   5420 2HD  PRO A 348     -40.078 -19.918  32.950  1.00  0.90           H  
ATOM   5421  N   ASN A 349     -36.119 -23.531  31.121  1.00  0.94           N  
ATOM   5422  CA  ASN A 349     -34.944 -23.802  30.296  1.00  0.94           C  
ATOM   5423  C   ASN A 349     -35.181 -23.437  28.859  1.00  0.94           C  
ATOM   5424  O   ASN A 349     -36.083 -23.968  28.213  1.00  0.94           O  
ATOM   5425  CB  ASN A 349     -34.538 -25.267  30.368  1.00  0.94           C  
ATOM   5426  CG  ASN A 349     -33.305 -25.583  29.501  1.00  0.94           C  
ATOM   5427  OD1 ASN A 349     -33.402 -25.594  28.266  1.00  0.94           O  
ATOM   5428  ND2 ASN A 349     -32.186 -25.810  30.092  1.00  0.94           N  
ATOM   5429  H   ASN A 349     -36.456 -24.254  31.742  1.00  0.94           H  
ATOM   5430  HA  ASN A 349     -34.115 -23.190  30.656  1.00  0.94           H  
ATOM   5431 1HB  ASN A 349     -34.315 -25.536  31.402  1.00  0.94           H  
ATOM   5432 2HB  ASN A 349     -35.366 -25.893  30.039  1.00  0.94           H  
ATOM   5433 1HD2 ASN A 349     -31.375 -25.969  29.538  1.00  0.94           H  
ATOM   5434 2HD2 ASN A 349     -32.126 -25.763  31.095  1.00  0.94           H  
ATOM   5435  N   CYS A 350     -34.387 -22.503  28.368  1.00  0.96           N  
ATOM   5436  CA  CYS A 350     -34.505 -22.056  27.000  1.00  0.96           C  
ATOM   5437  C   CYS A 350     -33.292 -21.290  26.559  1.00  0.96           C  
ATOM   5438  O   CYS A 350     -32.537 -20.771  27.387  1.00  0.96           O  
ATOM   5439  CB  CYS A 350     -35.689 -21.144  26.858  1.00  0.96           C  
ATOM   5440  SG  CYS A 350     -35.523 -19.628  27.879  1.00  0.96           S  
ATOM   5441  H   CYS A 350     -33.681 -22.100  28.960  1.00  0.96           H  
ATOM   5442  HA  CYS A 350     -34.627 -22.926  26.353  1.00  0.96           H  
ATOM   5443 1HB  CYS A 350     -35.774 -20.870  25.828  1.00  0.96           H  
ATOM   5444 2HB  CYS A 350     -36.594 -21.663  27.156  1.00  0.96           H  
ATOM   5445  HG  CYS A 350     -35.762 -20.263  29.063  1.00  0.96           H  
ATOM   5446  N   PHE A 351     -33.189 -21.103  25.251  1.00  0.96           N  
ATOM   5447  CA  PHE A 351     -32.127 -20.314  24.683  1.00  0.96           C  
ATOM   5448  C   PHE A 351     -32.710 -19.126  23.938  1.00  0.96           C  
ATOM   5449  O   PHE A 351     -33.489 -19.280  22.990  1.00  0.96           O  
ATOM   5450  CB  PHE A 351     -31.311 -21.218  23.780  1.00  0.96           C  
ATOM   5451  CG  PHE A 351     -30.806 -22.369  24.593  1.00  0.96           C  
ATOM   5452  CD1 PHE A 351     -31.638 -23.470  24.767  1.00  0.96           C  
ATOM   5453  CD2 PHE A 351     -29.573 -22.366  25.219  1.00  0.96           C  
ATOM   5454  CE1 PHE A 351     -31.262 -24.537  25.535  1.00  0.96           C  
ATOM   5455  CE2 PHE A 351     -29.200 -23.447  25.996  1.00  0.96           C  
ATOM   5456  CZ  PHE A 351     -30.049 -24.530  26.150  1.00  0.96           C  
ATOM   5457  H   PHE A 351     -33.840 -21.568  24.619  1.00  0.96           H  
ATOM   5458  HA  PHE A 351     -31.492 -19.958  25.484  1.00  0.96           H  
ATOM   5459 1HB  PHE A 351     -31.928 -21.603  22.965  1.00  0.96           H  
ATOM   5460 2HB  PHE A 351     -30.468 -20.676  23.356  1.00  0.96           H  
ATOM   5461  HD1 PHE A 351     -32.617 -23.472  24.281  1.00  0.96           H  
ATOM   5462  HD2 PHE A 351     -28.910 -21.507  25.102  1.00  0.96           H  
ATOM   5463  HE1 PHE A 351     -31.940 -25.387  25.655  1.00  0.96           H  
ATOM   5464  HE2 PHE A 351     -28.249 -23.459  26.492  1.00  0.96           H  
ATOM   5465  HZ  PHE A 351     -29.748 -25.379  26.765  1.00  0.96           H  
ATOM   5466  N   ILE A 352     -32.389 -17.924  24.387  1.00  0.93           N  
ATOM   5467  CA  ILE A 352     -32.949 -16.756  23.741  1.00  0.93           C  
ATOM   5468  C   ILE A 352     -31.948 -16.208  22.773  1.00  0.93           C  
ATOM   5469  O   ILE A 352     -30.823 -15.881  23.155  1.00  0.93           O  
ATOM   5470  CB  ILE A 352     -33.329 -15.660  24.728  1.00  0.93           C  
ATOM   5471  CG1 ILE A 352     -34.195 -16.230  25.771  1.00  0.93           C  
ATOM   5472  CG2 ILE A 352     -34.067 -14.594  23.968  1.00  0.93           C  
ATOM   5473  CD1 ILE A 352     -35.370 -16.816  25.230  1.00  0.93           C  
ATOM   5474  H   ILE A 352     -31.755 -17.825  25.169  1.00  0.93           H  
ATOM   5475  HA  ILE A 352     -33.841 -17.040  23.181  1.00  0.93           H  
ATOM   5476  HB  ILE A 352     -32.441 -15.244  25.204  1.00  0.93           H  
ATOM   5477 1HG1 ILE A 352     -33.644 -16.995  26.312  1.00  0.93           H  
ATOM   5478 2HG1 ILE A 352     -34.491 -15.457  26.457  1.00  0.93           H  
ATOM   5479 1HG2 ILE A 352     -34.387 -13.797  24.613  1.00  0.93           H  
ATOM   5480 2HG2 ILE A 352     -33.429 -14.180  23.190  1.00  0.93           H  
ATOM   5481 3HG2 ILE A 352     -34.944 -15.050  23.508  1.00  0.93           H  
ATOM   5482 1HD1 ILE A 352     -35.957 -17.238  26.028  1.00  0.93           H  
ATOM   5483 2HD1 ILE A 352     -35.950 -16.059  24.697  1.00  0.93           H  
ATOM   5484 3HD1 ILE A 352     -35.066 -17.584  24.550  1.00  0.93           H  
ATOM   5485  N   PHE A 353     -32.312 -16.173  21.509  1.00  0.88           N  
ATOM   5486  CA  PHE A 353     -31.370 -15.689  20.525  1.00  0.88           C  
ATOM   5487  C   PHE A 353     -31.498 -14.205  20.271  1.00  0.88           C  
ATOM   5488  O   PHE A 353     -30.496 -13.494  20.258  1.00  0.88           O  
ATOM   5489  CB  PHE A 353     -31.456 -16.466  19.226  1.00  0.88           C  
ATOM   5490  CG  PHE A 353     -30.876 -17.861  19.302  1.00  0.88           C  
ATOM   5491  CD1 PHE A 353     -30.134 -18.279  20.413  1.00  0.88           C  
ATOM   5492  CD2 PHE A 353     -31.014 -18.734  18.235  1.00  0.88           C  
ATOM   5493  CE1 PHE A 353     -29.565 -19.536  20.451  1.00  0.88           C  
ATOM   5494  CE2 PHE A 353     -30.439 -19.987  18.267  1.00  0.88           C  
ATOM   5495  CZ  PHE A 353     -29.712 -20.390  19.377  1.00  0.88           C  
ATOM   5496  H   PHE A 353     -33.269 -16.427  21.250  1.00  0.88           H  
ATOM   5497  HA  PHE A 353     -30.367 -15.858  20.915  1.00  0.88           H  
ATOM   5498 1HB  PHE A 353     -32.498 -16.539  18.906  1.00  0.88           H  
ATOM   5499 2HB  PHE A 353     -30.918 -15.928  18.457  1.00  0.88           H  
ATOM   5500  HD1 PHE A 353     -29.998 -17.603  21.255  1.00  0.88           H  
ATOM   5501  HD2 PHE A 353     -31.580 -18.411  17.349  1.00  0.88           H  
ATOM   5502  HE1 PHE A 353     -28.989 -19.847  21.323  1.00  0.88           H  
ATOM   5503  HE2 PHE A 353     -30.556 -20.658  17.415  1.00  0.88           H  
ATOM   5504  HZ  PHE A 353     -29.258 -21.380  19.402  1.00  0.88           H  
ATOM   5505  N   HIS A 354     -32.719 -13.724  20.043  1.00  0.83           N  
ATOM   5506  CA  HIS A 354     -32.805 -12.301  19.701  1.00  0.83           C  
ATOM   5507  C   HIS A 354     -33.953 -11.555  20.361  1.00  0.83           C  
ATOM   5508  O   HIS A 354     -35.091 -12.026  20.403  1.00  0.83           O  
ATOM   5509  CB  HIS A 354     -32.919 -12.095  18.178  1.00  0.83           C  
ATOM   5510  CG  HIS A 354     -31.783 -12.623  17.328  1.00  0.83           C  
ATOM   5511  ND1 HIS A 354     -31.769 -13.899  16.800  1.00  0.83           N  
ATOM   5512  CD2 HIS A 354     -30.629 -12.040  16.924  1.00  0.83           C  
ATOM   5513  CE1 HIS A 354     -30.672 -14.074  16.107  1.00  0.83           C  
ATOM   5514  NE2 HIS A 354     -29.952 -12.965  16.167  1.00  0.83           N  
ATOM   5515  H   HIS A 354     -33.538 -14.333  20.111  1.00  0.83           H  
ATOM   5516  HA  HIS A 354     -31.904 -11.799  20.019  1.00  0.83           H  
ATOM   5517 1HB  HIS A 354     -33.810 -12.618  17.858  1.00  0.83           H  
ATOM   5518 2HB  HIS A 354     -33.050 -11.032  17.966  1.00  0.83           H  
ATOM   5519  HD1 HIS A 354     -32.499 -14.609  16.830  1.00  0.83           H  
ATOM   5520  HD2 HIS A 354     -30.195 -11.049  17.092  1.00  0.83           H  
ATOM   5521  HE1 HIS A 354     -30.494 -15.030  15.610  1.00  0.83           H  
ATOM   5522  N   ASN A 355     -33.659 -10.341  20.827  1.00  0.78           N  
ATOM   5523  CA  ASN A 355     -34.671  -9.453  21.405  1.00  0.78           C  
ATOM   5524  C   ASN A 355     -35.076  -8.322  20.452  1.00  0.78           C  
ATOM   5525  O   ASN A 355     -34.286  -7.423  20.152  1.00  0.78           O  
ATOM   5526  CB  ASN A 355     -34.209  -8.893  22.729  1.00  0.78           C  
ATOM   5527  CG  ASN A 355     -34.232  -9.886  23.906  1.00  0.78           C  
ATOM   5528  OD1 ASN A 355     -35.323 -10.178  24.397  1.00  0.78           O  
ATOM   5529  ND2 ASN A 355     -33.111 -10.398  24.355  1.00  0.78           N  
ATOM   5530  H   ASN A 355     -32.691 -10.001  20.775  1.00  0.78           H  
ATOM   5531  HA  ASN A 355     -35.570 -10.033  21.594  1.00  0.78           H  
ATOM   5532 1HB  ASN A 355     -33.200  -8.479  22.630  1.00  0.78           H  
ATOM   5533 2HB  ASN A 355     -34.887  -8.078  22.964  1.00  0.78           H  
ATOM   5534 1HD2 ASN A 355     -33.139 -11.042  25.116  1.00  0.78           H  
ATOM   5535 2HD2 ASN A 355     -32.208 -10.189  23.948  1.00  0.78           H  
ATOM   5536  N   ALA A 356     -36.307  -8.395  19.949  1.00  0.74           N  
ATOM   5537  CA  ALA A 356     -36.826  -7.424  18.986  1.00  0.74           C  
ATOM   5538  C   ALA A 356     -36.908  -6.041  19.589  1.00  0.74           C  
ATOM   5539  O   ALA A 356     -36.579  -5.033  18.968  1.00  0.74           O  
ATOM   5540  CB  ALA A 356     -38.212  -7.820  18.564  1.00  0.74           C  
ATOM   5541  H   ALA A 356     -36.921  -9.129  20.288  1.00  0.74           H  
ATOM   5542  HA  ALA A 356     -36.154  -7.405  18.125  1.00  0.74           H  
ATOM   5543 1HB  ALA A 356     -38.584  -7.123  17.840  1.00  0.74           H  
ATOM   5544 2HB  ALA A 356     -38.190  -8.782  18.157  1.00  0.74           H  
ATOM   5545 3HB  ALA A 356     -38.849  -7.823  19.423  1.00  0.74           H  
ATOM   5546  N   ASN A 357     -37.369  -6.024  20.837  1.00  0.71           N  
ATOM   5547  CA  ASN A 357     -37.557  -4.786  21.586  1.00  0.71           C  
ATOM   5548  C   ASN A 357     -37.756  -5.030  23.066  1.00  0.71           C  
ATOM   5549  O   ASN A 357     -38.072  -6.134  23.519  1.00  0.71           O  
ATOM   5550  CB  ASN A 357     -38.760  -3.984  21.091  1.00  0.71           C  
ATOM   5551  CG  ASN A 357     -38.681  -2.461  21.412  1.00  0.71           C  
ATOM   5552  OD1 ASN A 357     -37.680  -1.954  21.966  1.00  0.71           O  
ATOM   5553  ND2 ASN A 357     -39.769  -1.794  21.151  1.00  0.71           N  
ATOM   5554  H   ASN A 357     -37.602  -6.927  21.253  1.00  0.71           H  
ATOM   5555  HA  ASN A 357     -36.657  -4.179  21.476  1.00  0.71           H  
ATOM   5556 1HB  ASN A 357     -38.854  -4.105  20.022  1.00  0.71           H  
ATOM   5557 2HB  ASN A 357     -39.658  -4.386  21.540  1.00  0.71           H  
ATOM   5558 1HD2 ASN A 357     -39.877  -0.811  21.404  1.00  0.71           H  
ATOM   5559 2HD2 ASN A 357     -40.538  -2.280  20.744  1.00  0.71           H  
ATOM   5560  N   ALA A 358     -37.675  -3.938  23.807  1.00  0.69           N  
ATOM   5561  CA  ALA A 358     -38.036  -3.943  25.207  1.00  0.69           C  
ATOM   5562  C   ALA A 358     -38.572  -2.589  25.630  1.00  0.69           C  
ATOM   5563  O   ALA A 358     -38.138  -1.548  25.143  1.00  0.69           O  
ATOM   5564  CB  ALA A 358     -36.853  -4.319  26.065  1.00  0.69           C  
ATOM   5565  H   ALA A 358     -37.385  -3.076  23.358  1.00  0.69           H  
ATOM   5566  HA  ALA A 358     -38.822  -4.671  25.335  1.00  0.69           H  
ATOM   5567 1HB  ALA A 358     -37.162  -4.353  27.106  1.00  0.69           H  
ATOM   5568 2HB  ALA A 358     -36.519  -5.289  25.762  1.00  0.69           H  
ATOM   5569 3HB  ALA A 358     -36.055  -3.591  25.940  1.00  0.69           H  
ATOM   5570  N   TRP A 359     -39.484  -2.613  26.589  1.00  0.69           N  
ATOM   5571  CA  TRP A 359     -40.039  -1.380  27.129  1.00  0.69           C  
ATOM   5572  C   TRP A 359     -40.552  -1.557  28.554  1.00  0.69           C  
ATOM   5573  O   TRP A 359     -40.597  -2.670  29.071  1.00  0.69           O  
ATOM   5574  CB  TRP A 359     -41.145  -0.854  26.231  1.00  0.69           C  
ATOM   5575  CG  TRP A 359     -42.326  -1.753  26.083  1.00  0.69           C  
ATOM   5576  CD1 TRP A 359     -43.425  -1.741  26.860  1.00  0.69           C  
ATOM   5577  CD2 TRP A 359     -42.568  -2.749  25.060  1.00  0.69           C  
ATOM   5578  NE1 TRP A 359     -44.343  -2.666  26.416  1.00  0.69           N  
ATOM   5579  CE2 TRP A 359     -43.839  -3.280  25.302  1.00  0.69           C  
ATOM   5580  CE3 TRP A 359     -41.834  -3.206  23.964  1.00  0.69           C  
ATOM   5581  CZ2 TRP A 359     -44.394  -4.245  24.490  1.00  0.69           C  
ATOM   5582  CZ3 TRP A 359     -42.398  -4.170  23.152  1.00  0.69           C  
ATOM   5583  CH2 TRP A 359     -43.645  -4.673  23.408  1.00  0.69           C  
ATOM   5584  H   TRP A 359     -39.811  -3.523  26.919  1.00  0.69           H  
ATOM   5585  HA  TRP A 359     -39.252  -0.630  27.138  1.00  0.69           H  
ATOM   5586 1HB  TRP A 359     -41.492   0.108  26.602  1.00  0.69           H  
ATOM   5587 2HB  TRP A 359     -40.731  -0.684  25.238  1.00  0.69           H  
ATOM   5588  HD1 TRP A 359     -43.551  -1.084  27.715  1.00  0.69           H  
ATOM   5589  HE1 TRP A 359     -45.263  -2.846  26.868  1.00  0.69           H  
ATOM   5590  HE3 TRP A 359     -40.845  -2.803  23.748  1.00  0.69           H  
ATOM   5591  HZ2 TRP A 359     -45.386  -4.663  24.672  1.00  0.69           H  
ATOM   5592  HZ3 TRP A 359     -41.829  -4.521  22.296  1.00  0.69           H  
ATOM   5593  HH2 TRP A 359     -44.061  -5.428  22.745  1.00  0.69           H  
ATOM   5594  N   GLU A 360     -40.928  -0.461  29.208  1.00  0.69           N  
ATOM   5595  CA  GLU A 360     -41.457  -0.562  30.569  1.00  0.69           C  
ATOM   5596  C   GLU A 360     -42.882   0.006  30.660  1.00  0.69           C  
ATOM   5597  O   GLU A 360     -43.168   1.076  30.114  1.00  0.69           O  
ATOM   5598  CB  GLU A 360     -40.534   0.186  31.542  1.00  0.69           C  
ATOM   5599  CG  GLU A 360     -40.878   0.063  33.038  1.00  0.69           C  
ATOM   5600  CD  GLU A 360     -39.932   0.882  33.874  1.00  0.69           C  
ATOM   5601  OE1 GLU A 360     -39.121   1.549  33.276  1.00  0.69           O  
ATOM   5602  OE2 GLU A 360     -39.983   0.831  35.083  1.00  0.69           O  
ATOM   5603  H   GLU A 360     -40.858   0.442  28.763  1.00  0.69           H  
ATOM   5604  HA  GLU A 360     -41.497  -1.608  30.853  1.00  0.69           H  
ATOM   5605 1HB  GLU A 360     -39.510  -0.173  31.409  1.00  0.69           H  
ATOM   5606 2HB  GLU A 360     -40.539   1.246  31.296  1.00  0.69           H  
ATOM   5607 1HG  GLU A 360     -41.899   0.408  33.212  1.00  0.69           H  
ATOM   5608 2HG  GLU A 360     -40.820  -0.985  33.339  1.00  0.69           H  
ATOM   5609  N   GLU A 361     -43.768  -0.736  31.326  1.00  0.69           N  
ATOM   5610  CA  GLU A 361     -45.152  -0.322  31.554  1.00  0.69           C  
ATOM   5611  C   GLU A 361     -45.471  -0.371  33.040  1.00  0.69           C  
ATOM   5612  O   GLU A 361     -45.541  -1.450  33.633  1.00  0.69           O  
ATOM   5613  CB  GLU A 361     -46.159  -1.219  30.818  1.00  0.69           C  
ATOM   5614  CG  GLU A 361     -46.068  -1.184  29.326  1.00  0.69           C  
ATOM   5615  CD  GLU A 361     -47.163  -1.958  28.621  1.00  0.69           C  
ATOM   5616  OE1 GLU A 361     -46.908  -3.045  28.144  1.00  0.69           O  
ATOM   5617  OE2 GLU A 361     -48.256  -1.434  28.525  1.00  0.69           O  
ATOM   5618  H   GLU A 361     -43.442  -1.609  31.737  1.00  0.69           H  
ATOM   5619  HA  GLU A 361     -45.274   0.706  31.211  1.00  0.69           H  
ATOM   5620 1HB  GLU A 361     -46.012  -2.254  31.134  1.00  0.69           H  
ATOM   5621 2HB  GLU A 361     -47.171  -0.931  31.100  1.00  0.69           H  
ATOM   5622 1HG  GLU A 361     -46.055  -0.154  28.974  1.00  0.69           H  
ATOM   5623 2HG  GLU A 361     -45.129  -1.639  29.082  1.00  0.69           H  
ATOM   5624  N   GLY A 362     -45.716   0.774  33.661  1.00  0.69           N  
ATOM   5625  CA  GLY A 362     -45.958   0.724  35.094  1.00  0.69           C  
ATOM   5626  C   GLY A 362     -44.715   0.154  35.765  1.00  0.69           C  
ATOM   5627  O   GLY A 362     -43.628   0.695  35.604  1.00  0.69           O  
ATOM   5628  H   GLY A 362     -45.689   1.652  33.161  1.00  0.69           H  
ATOM   5629 1HA  GLY A 362     -46.164   1.724  35.476  1.00  0.69           H  
ATOM   5630 2HA  GLY A 362     -46.824   0.099  35.308  1.00  0.69           H  
ATOM   5631  N   ASP A 363     -44.886  -0.937  36.507  1.00  0.69           N  
ATOM   5632  CA  ASP A 363     -43.789  -1.587  37.223  1.00  0.69           C  
ATOM   5633  C   ASP A 363     -43.225  -2.829  36.516  1.00  0.69           C  
ATOM   5634  O   ASP A 363     -42.459  -3.589  37.128  1.00  0.69           O  
ATOM   5635  CB  ASP A 363     -44.267  -2.009  38.609  1.00  0.69           C  
ATOM   5636  CG  ASP A 363     -44.598  -0.841  39.525  1.00  0.69           C  
ATOM   5637  OD1 ASP A 363     -43.835   0.092  39.570  1.00  0.69           O  
ATOM   5638  OD2 ASP A 363     -45.617  -0.894  40.169  1.00  0.69           O  
ATOM   5639  H   ASP A 363     -45.811  -1.336  36.572  1.00  0.69           H  
ATOM   5640  HA  ASP A 363     -42.978  -0.866  37.330  1.00  0.69           H  
ATOM   5641 1HB  ASP A 363     -45.157  -2.630  38.505  1.00  0.69           H  
ATOM   5642 2HB  ASP A 363     -43.505  -2.620  39.070  1.00  0.69           H  
ATOM   5643  N   GLU A 364     -43.612  -3.051  35.257  1.00  0.69           N  
ATOM   5644  CA  GLU A 364     -43.138  -4.233  34.546  1.00  0.69           C  
ATOM   5645  C   GLU A 364     -42.287  -3.938  33.309  1.00  0.69           C  
ATOM   5646  O   GLU A 364     -42.558  -3.019  32.535  1.00  0.69           O  
ATOM   5647  CB  GLU A 364     -44.337  -5.087  34.105  1.00  0.69           C  
ATOM   5648  CG  GLU A 364     -45.178  -5.668  35.250  1.00  0.69           C  
ATOM   5649  CD  GLU A 364     -46.337  -6.540  34.786  1.00  0.69           C  
ATOM   5650  OE1 GLU A 364     -46.520  -6.706  33.598  1.00  0.69           O  
ATOM   5651  OE2 GLU A 364     -47.042  -7.038  35.634  1.00  0.69           O  
ATOM   5652  H   GLU A 364     -44.249  -2.405  34.788  1.00  0.69           H  
ATOM   5653  HA  GLU A 364     -42.531  -4.811  35.232  1.00  0.69           H  
ATOM   5654 1HB  GLU A 364     -44.995  -4.484  33.478  1.00  0.69           H  
ATOM   5655 2HB  GLU A 364     -43.977  -5.922  33.499  1.00  0.69           H  
ATOM   5656 1HG  GLU A 364     -44.540  -6.264  35.877  1.00  0.69           H  
ATOM   5657 2HG  GLU A 364     -45.564  -4.848  35.852  1.00  0.69           H  
ATOM   5658  N   VAL A 365     -41.293  -4.783  33.080  1.00  0.69           N  
ATOM   5659  CA  VAL A 365     -40.490  -4.701  31.863  1.00  0.69           C  
ATOM   5660  C   VAL A 365     -40.995  -5.742  30.888  1.00  0.69           C  
ATOM   5661  O   VAL A 365     -41.284  -6.874  31.273  1.00  0.69           O  
ATOM   5662  CB  VAL A 365     -38.989  -4.863  32.138  1.00  0.69           C  
ATOM   5663  CG1 VAL A 365     -38.233  -4.897  30.848  1.00  0.69           C  
ATOM   5664  CG2 VAL A 365     -38.506  -3.695  32.976  1.00  0.69           C  
ATOM   5665  H   VAL A 365     -41.112  -5.513  33.769  1.00  0.69           H  
ATOM   5666  HA  VAL A 365     -40.629  -3.721  31.413  1.00  0.69           H  
ATOM   5667  HB  VAL A 365     -38.815  -5.789  32.658  1.00  0.69           H  
ATOM   5668 1HG1 VAL A 365     -37.183  -5.011  31.058  1.00  0.69           H  
ATOM   5669 2HG1 VAL A 365     -38.573  -5.724  30.253  1.00  0.69           H  
ATOM   5670 3HG1 VAL A 365     -38.406  -3.979  30.307  1.00  0.69           H  
ATOM   5671 1HG2 VAL A 365     -37.443  -3.796  33.183  1.00  0.69           H  
ATOM   5672 2HG2 VAL A 365     -38.684  -2.759  32.437  1.00  0.69           H  
ATOM   5673 3HG2 VAL A 365     -39.062  -3.691  33.901  1.00  0.69           H  
ATOM   5674  N   VAL A 366     -41.195  -5.334  29.646  1.00  0.70           N  
ATOM   5675  CA  VAL A 366     -41.754  -6.221  28.648  1.00  0.70           C  
ATOM   5676  C   VAL A 366     -40.767  -6.422  27.513  1.00  0.70           C  
ATOM   5677  O   VAL A 366     -40.198  -5.452  27.009  1.00  0.70           O  
ATOM   5678  CB  VAL A 366     -43.019  -5.595  28.062  1.00  0.70           C  
ATOM   5679  CG1 VAL A 366     -43.669  -6.574  27.051  1.00  0.70           C  
ATOM   5680  CG2 VAL A 366     -43.923  -5.126  29.191  1.00  0.70           C  
ATOM   5681  H   VAL A 366     -40.951  -4.382  29.397  1.00  0.70           H  
ATOM   5682  HA  VAL A 366     -41.983  -7.179  29.103  1.00  0.70           H  
ATOM   5683  HB  VAL A 366     -42.734  -4.723  27.494  1.00  0.70           H  
ATOM   5684 1HG1 VAL A 366     -44.549  -6.118  26.613  1.00  0.70           H  
ATOM   5685 2HG1 VAL A 366     -42.967  -6.821  26.258  1.00  0.70           H  
ATOM   5686 3HG1 VAL A 366     -43.963  -7.488  27.561  1.00  0.70           H  
ATOM   5687 1HG2 VAL A 366     -44.796  -4.638  28.763  1.00  0.70           H  
ATOM   5688 2HG2 VAL A 366     -44.227  -5.955  29.799  1.00  0.70           H  
ATOM   5689 3HG2 VAL A 366     -43.385  -4.405  29.814  1.00  0.70           H  
ATOM   5690  N   LEU A 367     -40.528  -7.677  27.137  1.00  0.72           N  
ATOM   5691  CA  LEU A 367     -39.625  -7.964  26.032  1.00  0.72           C  
ATOM   5692  C   LEU A 367     -40.247  -8.825  24.948  1.00  0.72           C  
ATOM   5693  O   LEU A 367     -40.969  -9.781  25.230  1.00  0.72           O  
ATOM   5694  CB  LEU A 367     -38.343  -8.641  26.533  1.00  0.72           C  
ATOM   5695  CG  LEU A 367     -37.440  -7.751  27.307  1.00  0.72           C  
ATOM   5696  CD1 LEU A 367     -37.640  -7.917  28.746  1.00  0.72           C  
ATOM   5697  CD2 LEU A 367     -36.075  -8.051  26.946  1.00  0.72           C  
ATOM   5698  H   LEU A 367     -41.018  -8.433  27.612  1.00  0.72           H  
ATOM   5699  HA  LEU A 367     -39.344  -7.020  25.569  1.00  0.72           H  
ATOM   5700 1HB  LEU A 367     -38.615  -9.481  27.164  1.00  0.72           H  
ATOM   5701 2HB  LEU A 367     -37.787  -9.019  25.668  1.00  0.72           H  
ATOM   5702  HG  LEU A 367     -37.680  -6.738  27.070  1.00  0.72           H  
ATOM   5703 1HD1 LEU A 367     -36.987  -7.252  29.276  1.00  0.72           H  
ATOM   5704 2HD1 LEU A 367     -38.670  -7.709  29.015  1.00  0.72           H  
ATOM   5705 3HD1 LEU A 367     -37.385  -8.925  28.989  1.00  0.72           H  
ATOM   5706 1HD2 LEU A 367     -35.426  -7.408  27.491  1.00  0.72           H  
ATOM   5707 2HD2 LEU A 367     -35.869  -9.066  27.195  1.00  0.72           H  
ATOM   5708 3HD2 LEU A 367     -35.947  -7.904  25.874  1.00  0.72           H  
ATOM   5709  N   ILE A 368     -39.924  -8.508  23.701  1.00  0.75           N  
ATOM   5710  CA  ILE A 368     -40.376  -9.310  22.564  1.00  0.75           C  
ATOM   5711  C   ILE A 368     -39.163 -10.030  22.005  1.00  0.75           C  
ATOM   5712  O   ILE A 368     -38.167  -9.378  21.644  1.00  0.75           O  
ATOM   5713  CB  ILE A 368     -41.041  -8.439  21.501  1.00  0.75           C  
ATOM   5714  CG1 ILE A 368     -42.161  -7.632  22.114  1.00  0.75           C  
ATOM   5715  CG2 ILE A 368     -41.551  -9.305  20.351  1.00  0.75           C  
ATOM   5716  CD1 ILE A 368     -43.255  -8.457  22.707  1.00  0.75           C  
ATOM   5717  H   ILE A 368     -39.325  -7.694  23.546  1.00  0.75           H  
ATOM   5718  HA  ILE A 368     -41.095 -10.053  22.906  1.00  0.75           H  
ATOM   5719  HB  ILE A 368     -40.316  -7.726  21.129  1.00  0.75           H  
ATOM   5720 1HG1 ILE A 368     -41.743  -7.010  22.903  1.00  0.75           H  
ATOM   5721 2HG1 ILE A 368     -42.570  -6.989  21.357  1.00  0.75           H  
ATOM   5722 1HG2 ILE A 368     -42.008  -8.678  19.588  1.00  0.75           H  
ATOM   5723 2HG2 ILE A 368     -40.710  -9.839  19.925  1.00  0.75           H  
ATOM   5724 3HG2 ILE A 368     -42.285 -10.019  20.727  1.00  0.75           H  
ATOM   5725 1HD1 ILE A 368     -44.026  -7.818  23.139  1.00  0.75           H  
ATOM   5726 2HD1 ILE A 368     -43.696  -9.074  21.939  1.00  0.75           H  
ATOM   5727 3HD1 ILE A 368     -42.846  -9.087  23.478  1.00  0.75           H  
ATOM   5728  N   THR A 369     -39.233 -11.360  21.960  1.00  0.80           N  
ATOM   5729  CA  THR A 369     -38.053 -12.145  21.628  1.00  0.80           C  
ATOM   5730  C   THR A 369     -38.274 -13.475  20.922  1.00  0.80           C  
ATOM   5731  O   THR A 369     -39.326 -14.099  21.014  1.00  0.80           O  
ATOM   5732  CB  THR A 369     -37.282 -12.458  22.920  1.00  0.80           C  
ATOM   5733  OG1 THR A 369     -36.057 -13.039  22.582  1.00  0.80           O  
ATOM   5734  CG2 THR A 369     -38.055 -13.415  23.802  1.00  0.80           C  
ATOM   5735  H   THR A 369     -40.106 -11.823  22.218  1.00  0.80           H  
ATOM   5736  HA  THR A 369     -37.432 -11.541  20.975  1.00  0.80           H  
ATOM   5737  HB  THR A 369     -37.110 -11.543  23.456  1.00  0.80           H  
ATOM   5738  HG1 THR A 369     -35.634 -12.501  21.907  1.00  0.80           H  
ATOM   5739 1HG2 THR A 369     -37.468 -13.608  24.695  1.00  0.80           H  
ATOM   5740 2HG2 THR A 369     -39.015 -12.971  24.079  1.00  0.80           H  
ATOM   5741 3HG2 THR A 369     -38.224 -14.351  23.267  1.00  0.80           H  
ATOM   5742  N   CYS A 370     -37.236 -13.923  20.230  1.00  0.87           N  
ATOM   5743  CA  CYS A 370     -37.229 -15.251  19.636  1.00  0.87           C  
ATOM   5744  C   CYS A 370     -36.464 -16.247  20.499  1.00  0.87           C  
ATOM   5745  O   CYS A 370     -35.270 -16.052  20.816  1.00  0.87           O  
ATOM   5746  CB  CYS A 370     -36.744 -15.183  18.212  1.00  0.87           C  
ATOM   5747  SG  CYS A 370     -37.966 -14.385  17.155  1.00  0.87           S  
ATOM   5748  H   CYS A 370     -36.409 -13.334  20.179  1.00  0.87           H  
ATOM   5749  HA  CYS A 370     -38.256 -15.594  19.582  1.00  0.87           H  
ATOM   5750 1HB  CYS A 370     -35.822 -14.605  18.164  1.00  0.87           H  
ATOM   5751 2HB  CYS A 370     -36.546 -16.162  17.815  1.00  0.87           H  
ATOM   5752  HG  CYS A 370     -38.397 -15.552  16.616  1.00  0.87           H  
ATOM   5753  N   ARG A 371     -37.209 -17.303  20.873  1.00  0.98           N  
ATOM   5754  CA  ARG A 371     -36.799 -18.331  21.822  1.00  0.98           C  
ATOM   5755  C   ARG A 371     -36.830 -19.751  21.282  1.00  0.98           C  
ATOM   5756  O   ARG A 371     -37.804 -20.213  20.669  1.00  0.98           O  
ATOM   5757  CB  ARG A 371     -37.710 -18.294  23.041  1.00  0.98           C  
ATOM   5758  CG  ARG A 371     -37.407 -19.295  24.117  1.00  0.98           C  
ATOM   5759  CD  ARG A 371     -38.204 -19.053  25.381  1.00  0.98           C  
ATOM   5760  NE  ARG A 371     -39.563 -19.429  25.280  1.00  0.98           N  
ATOM   5761  CZ  ARG A 371     -39.963 -20.689  25.492  1.00  0.98           C  
ATOM   5762  NH1 ARG A 371     -39.068 -21.563  25.768  1.00  0.98           N  
ATOM   5763  NH2 ARG A 371     -41.212 -21.081  25.437  1.00  0.98           N  
ATOM   5764  H   ARG A 371     -38.148 -17.370  20.475  1.00  0.98           H  
ATOM   5765  HA  ARG A 371     -35.779 -18.112  22.136  1.00  0.98           H  
ATOM   5766 1HB  ARG A 371     -37.724 -17.300  23.476  1.00  0.98           H  
ATOM   5767 2HB  ARG A 371     -38.689 -18.512  22.718  1.00  0.98           H  
ATOM   5768 1HG  ARG A 371     -37.688 -20.284  23.747  1.00  0.98           H  
ATOM   5769 2HG  ARG A 371     -36.355 -19.307  24.331  1.00  0.98           H  
ATOM   5770 1HD  ARG A 371     -37.799 -19.591  26.193  1.00  0.98           H  
ATOM   5771 2HD  ARG A 371     -38.180 -17.995  25.609  1.00  0.98           H  
ATOM   5772  HE  ARG A 371     -40.246 -18.697  25.115  1.00  0.98           H  
ATOM   5773 1HH1 ARG A 371     -38.100 -21.299  25.820  1.00  0.98           H  
ATOM   5774 2HH1 ARG A 371     -39.348 -22.530  25.925  1.00  0.98           H  
ATOM   5775 1HH2 ARG A 371     -41.953 -20.429  25.232  1.00  0.98           H  
ATOM   5776 2HH2 ARG A 371     -41.419 -22.081  25.559  1.00  0.98           H  
ATOM   5777  N   LEU A 372     -35.743 -20.440  21.553  1.00  1.12           N  
ATOM   5778  CA  LEU A 372     -35.524 -21.808  21.157  1.00  1.12           C  
ATOM   5779  C   LEU A 372     -35.546 -22.763  22.348  1.00  1.12           C  
ATOM   5780  O   LEU A 372     -34.790 -22.607  23.311  1.00  1.12           O  
ATOM   5781  CB  LEU A 372     -34.193 -21.802  20.428  1.00  1.12           C  
ATOM   5782  CG  LEU A 372     -33.578 -23.034  19.972  1.00  1.12           C  
ATOM   5783  CD1 LEU A 372     -34.419 -23.744  18.937  1.00  1.12           C  
ATOM   5784  CD2 LEU A 372     -32.284 -22.573  19.423  1.00  1.12           C  
ATOM   5785  H   LEU A 372     -34.985 -19.980  22.056  1.00  1.12           H  
ATOM   5786  HA  LEU A 372     -36.314 -22.100  20.465  1.00  1.12           H  
ATOM   5787 1HB  LEU A 372     -34.309 -21.176  19.544  1.00  1.12           H  
ATOM   5788 2HB  LEU A 372     -33.466 -21.311  21.075  1.00  1.12           H  
ATOM   5789  HG  LEU A 372     -33.431 -23.708  20.796  1.00  1.12           H  
ATOM   5790 1HD1 LEU A 372     -33.924 -24.640  18.588  1.00  1.12           H  
ATOM   5791 2HD1 LEU A 372     -35.352 -24.019  19.395  1.00  1.12           H  
ATOM   5792 3HD1 LEU A 372     -34.598 -23.084  18.092  1.00  1.12           H  
ATOM   5793 1HD2 LEU A 372     -31.681 -23.346  19.051  1.00  1.12           H  
ATOM   5794 2HD2 LEU A 372     -32.499 -21.878  18.622  1.00  1.12           H  
ATOM   5795 3HD2 LEU A 372     -31.747 -22.063  20.215  1.00  1.12           H  
ATOM   5796  N   GLU A 373     -36.453 -23.736  22.308  1.00  1.33           N  
ATOM   5797  CA  GLU A 373     -36.548 -24.720  23.387  1.00  1.33           C  
ATOM   5798  C   GLU A 373     -35.626 -25.905  23.178  1.00  1.33           C  
ATOM   5799  O   GLU A 373     -35.156 -26.528  24.126  1.00  1.33           O  
ATOM   5800  CB  GLU A 373     -37.977 -25.256  23.543  1.00  1.33           C  
ATOM   5801  CG  GLU A 373     -38.973 -24.274  24.054  1.00  1.33           C  
ATOM   5802  CD  GLU A 373     -40.384 -24.850  24.252  1.00  1.33           C  
ATOM   5803  OE1 GLU A 373     -40.613 -25.968  23.844  1.00  1.33           O  
ATOM   5804  OE2 GLU A 373     -41.220 -24.169  24.840  1.00  1.33           O  
ATOM   5805  H   GLU A 373     -37.076 -23.793  21.510  1.00  1.33           H  
ATOM   5806  HA  GLU A 373     -36.261 -24.236  24.322  1.00  1.33           H  
ATOM   5807 1HB  GLU A 373     -38.332 -25.600  22.575  1.00  1.33           H  
ATOM   5808 2HB  GLU A 373     -37.971 -26.114  24.214  1.00  1.33           H  
ATOM   5809 1HG  GLU A 373     -38.596 -23.982  25.016  1.00  1.33           H  
ATOM   5810 2HG  GLU A 373     -39.005 -23.396  23.405  1.00  1.33           H  
ATOM   5811  N   ASN A 374     -35.395 -26.231  21.922  1.00  1.59           N  
ATOM   5812  CA  ASN A 374     -34.644 -27.416  21.570  1.00  1.59           C  
ATOM   5813  C   ASN A 374     -33.603 -27.133  20.500  1.00  1.59           C  
ATOM   5814  O   ASN A 374     -33.826 -27.494  19.352  1.00  1.59           O  
ATOM   5815  CB  ASN A 374     -35.609 -28.473  21.065  1.00  1.59           C  
ATOM   5816  CG  ASN A 374     -36.671 -28.868  22.078  1.00  1.59           C  
ATOM   5817  OD1 ASN A 374     -36.427 -29.620  23.028  1.00  1.59           O  
ATOM   5818  ND2 ASN A 374     -37.864 -28.366  21.875  1.00  1.59           N  
ATOM   5819  H   ASN A 374     -35.784 -25.653  21.194  1.00  1.59           H  
ATOM   5820  HA  ASN A 374     -34.126 -27.795  22.453  1.00  1.59           H  
ATOM   5821 1HB  ASN A 374     -36.103 -28.111  20.160  1.00  1.59           H  
ATOM   5822 2HB  ASN A 374     -35.063 -29.353  20.786  1.00  1.59           H  
ATOM   5823 1HD2 ASN A 374     -38.616 -28.580  22.506  1.00  1.59           H  
ATOM   5824 2HD2 ASN A 374     -38.027 -27.765  21.092  1.00  1.59           H  
ATOM   5825  N   PRO A 375     -32.495 -26.426  20.790  1.00  1.92           N  
ATOM   5826  CA  PRO A 375     -31.468 -26.127  19.819  1.00  1.92           C  
ATOM   5827  C   PRO A 375     -31.147 -27.390  19.081  1.00  1.92           C  
ATOM   5828  O   PRO A 375     -31.176 -27.448  17.855  1.00  1.92           O  
ATOM   5829  CB  PRO A 375     -30.304 -25.634  20.695  1.00  1.92           C  
ATOM   5830  CG  PRO A 375     -30.982 -25.019  21.877  1.00  1.92           C  
ATOM   5831  CD  PRO A 375     -32.182 -25.947  22.160  1.00  1.92           C  
ATOM   5832  HA  PRO A 375     -31.833 -25.388  19.111  1.00  1.92           H  
ATOM   5833 1HB  PRO A 375     -29.637 -26.466  20.964  1.00  1.92           H  
ATOM   5834 2HB  PRO A 375     -29.695 -24.907  20.140  1.00  1.92           H  
ATOM   5835 1HG  PRO A 375     -30.281 -24.985  22.715  1.00  1.92           H  
ATOM   5836 2HG  PRO A 375     -31.265 -23.983  21.682  1.00  1.92           H  
ATOM   5837 1HD  PRO A 375     -31.902 -26.784  22.818  1.00  1.92           H  
ATOM   5838 2HD  PRO A 375     -32.984 -25.347  22.579  1.00  1.92           H  
ATOM   5839  N   ASP A 376     -30.778 -28.411  19.858  1.00  2.31           N  
ATOM   5840  CA  ASP A 376     -30.454 -29.720  19.325  1.00  2.31           C  
ATOM   5841  C   ASP A 376     -29.487 -29.607  18.166  1.00  2.31           C  
ATOM   5842  O   ASP A 376     -29.579 -30.326  17.175  1.00  2.31           O  
ATOM   5843  CB  ASP A 376     -31.724 -30.472  18.974  1.00  2.31           C  
ATOM   5844  CG  ASP A 376     -32.519 -30.731  20.244  1.00  2.31           C  
ATOM   5845  OD1 ASP A 376     -31.954 -30.563  21.308  1.00  2.31           O  
ATOM   5846  OD2 ASP A 376     -33.655 -31.102  20.165  1.00  2.31           O  
ATOM   5847  H   ASP A 376     -30.755 -28.288  20.858  1.00  2.31           H  
ATOM   5848  HA  ASP A 376     -29.956 -30.291  20.107  1.00  2.31           H  
ATOM   5849 1HB  ASP A 376     -32.334 -29.906  18.257  1.00  2.31           H  
ATOM   5850 2HB  ASP A 376     -31.478 -31.431  18.518  1.00  2.31           H  
ATOM   5851  N   LEU A 377     -28.526 -28.711  18.319  1.00  2.74           N  
ATOM   5852  CA  LEU A 377     -27.551 -28.525  17.291  1.00  2.74           C  
ATOM   5853  C   LEU A 377     -26.671 -29.737  17.425  1.00  2.74           C  
ATOM   5854  O   LEU A 377     -26.322 -30.070  18.556  1.00  2.74           O  
ATOM   5855  CB  LEU A 377     -26.843 -27.191  17.522  1.00  2.74           C  
ATOM   5856  CG  LEU A 377     -27.797 -25.977  17.472  1.00  2.74           C  
ATOM   5857  CD1 LEU A 377     -27.036 -24.710  17.779  1.00  2.74           C  
ATOM   5858  CD2 LEU A 377     -28.457 -25.914  16.107  1.00  2.74           C  
ATOM   5859  H   LEU A 377     -28.502 -28.152  19.157  1.00  2.74           H  
ATOM   5860  HA  LEU A 377     -28.025 -28.502  16.337  1.00  2.74           H  
ATOM   5861 1HB  LEU A 377     -26.339 -27.211  18.487  1.00  2.74           H  
ATOM   5862 2HB  LEU A 377     -26.128 -27.046  16.749  1.00  2.74           H  
ATOM   5863  HG  LEU A 377     -28.565 -26.093  18.229  1.00  2.74           H  
ATOM   5864 1HD1 LEU A 377     -27.721 -23.860  17.757  1.00  2.74           H  
ATOM   5865 2HD1 LEU A 377     -26.588 -24.784  18.762  1.00  2.74           H  
ATOM   5866 3HD1 LEU A 377     -26.258 -24.568  17.032  1.00  2.74           H  
ATOM   5867 1HD2 LEU A 377     -29.142 -25.066  16.071  1.00  2.74           H  
ATOM   5868 2HD2 LEU A 377     -27.696 -25.798  15.334  1.00  2.74           H  
ATOM   5869 3HD2 LEU A 377     -29.016 -26.838  15.935  1.00  2.74           H  
ATOM   5870  N   ASP A 378     -26.302 -30.416  16.325  1.00  3.19           N  
ATOM   5871  CA  ASP A 378     -25.495 -31.612  16.539  1.00  3.19           C  
ATOM   5872  C   ASP A 378     -24.226 -31.204  17.301  1.00  3.19           C  
ATOM   5873  O   ASP A 378     -24.139 -31.454  18.490  1.00  3.19           O  
ATOM   5874  CB  ASP A 378     -25.266 -32.381  15.226  1.00  3.19           C  
ATOM   5875  CG  ASP A 378     -26.464 -33.173  14.712  1.00  3.19           C  
ATOM   5876  OD1 ASP A 378     -27.417 -33.376  15.423  1.00  3.19           O  
ATOM   5877  OD2 ASP A 378     -26.406 -33.572  13.573  1.00  3.19           O  
ATOM   5878  H   ASP A 378     -26.596 -30.129  15.405  1.00  3.19           H  
ATOM   5879  HA  ASP A 378     -26.058 -32.284  17.188  1.00  3.19           H  
ATOM   5880 1HB  ASP A 378     -25.117 -31.679  14.433  1.00  3.19           H  
ATOM   5881 2HB  ASP A 378     -24.390 -33.029  15.300  1.00  3.19           H  
ATOM   5882  N   MET A 379     -23.250 -30.478  16.764  1.00  3.66           N  
ATOM   5883  CA  MET A 379     -22.762 -30.281  15.409  1.00  3.66           C  
ATOM   5884  C   MET A 379     -21.407 -30.956  15.605  1.00  3.66           C  
ATOM   5885  O   MET A 379     -20.834 -31.606  14.730  1.00  3.66           O  
ATOM   5886  CB  MET A 379     -22.677 -28.803  15.054  1.00  3.66           C  
ATOM   5887  CG  MET A 379     -24.021 -28.151  14.940  1.00  3.66           C  
ATOM   5888  SD  MET A 379     -23.947 -26.457  14.369  1.00  3.66           S  
ATOM   5889  CE  MET A 379     -23.423 -25.661  15.872  1.00  3.66           C  
ATOM   5890  H   MET A 379     -22.685 -30.041  17.459  1.00  3.66           H  
ATOM   5891  HA  MET A 379     -23.287 -30.822  14.657  1.00  3.66           H  
ATOM   5892 1HB  MET A 379     -22.113 -28.271  15.804  1.00  3.66           H  
ATOM   5893 2HB  MET A 379     -22.149 -28.678  14.105  1.00  3.66           H  
ATOM   5894 1HG  MET A 379     -24.666 -28.721  14.275  1.00  3.66           H  
ATOM   5895 2HG  MET A 379     -24.455 -28.161  15.920  1.00  3.66           H  
ATOM   5896 1HE  MET A 379     -23.307 -24.592  15.697  1.00  3.66           H  
ATOM   5897 2HE  MET A 379     -24.160 -25.821  16.648  1.00  3.66           H  
ATOM   5898 3HE  MET A 379     -22.483 -26.082  16.191  1.00  3.66           H  
ATOM   5899  N   VAL A 380     -20.970 -30.771  16.858  1.00  4.12           N  
ATOM   5900  CA  VAL A 380     -19.773 -31.173  17.552  1.00  4.12           C  
ATOM   5901  C   VAL A 380     -20.009 -31.760  18.960  1.00  4.12           C  
ATOM   5902  O   VAL A 380     -19.043 -32.069  19.652  1.00  4.12           O  
ATOM   5903  CB  VAL A 380     -18.957 -29.914  17.708  1.00  4.12           C  
ATOM   5904  CG1 VAL A 380     -18.468 -29.390  16.433  1.00  4.12           C  
ATOM   5905  CG2 VAL A 380     -19.904 -28.908  18.216  1.00  4.12           C  
ATOM   5906  H   VAL A 380     -21.557 -30.214  17.434  1.00  4.12           H  
ATOM   5907  HA  VAL A 380     -19.245 -31.903  16.938  1.00  4.12           H  
ATOM   5908  HB  VAL A 380     -18.129 -30.067  18.386  1.00  4.12           H  
ATOM   5909 1HG1 VAL A 380     -17.953 -28.461  16.647  1.00  4.12           H  
ATOM   5910 2HG1 VAL A 380     -17.787 -30.082  15.965  1.00  4.12           H  
ATOM   5911 3HG1 VAL A 380     -19.289 -29.207  15.765  1.00  4.12           H  
ATOM   5912 1HG2 VAL A 380     -19.398 -28.005  18.300  1.00  4.12           H  
ATOM   5913 2HG2 VAL A 380     -20.710 -28.776  17.524  1.00  4.12           H  
ATOM   5914 3HG2 VAL A 380     -20.306 -29.219  19.176  1.00  4.12           H  
ATOM   5915  N   ASN A 381     -21.265 -31.863  19.430  1.00  4.56           N  
ATOM   5916  CA  ASN A 381     -21.486 -32.247  20.821  1.00  4.56           C  
ATOM   5917  C   ASN A 381     -21.322 -33.745  21.012  1.00  4.56           C  
ATOM   5918  O   ASN A 381     -21.538 -34.527  20.089  1.00  4.56           O  
ATOM   5919  CB  ASN A 381     -22.872 -31.811  21.285  1.00  4.56           C  
ATOM   5920  CG  ASN A 381     -23.039 -30.278  21.329  1.00  4.56           C  
ATOM   5921  OD1 ASN A 381     -22.350 -29.609  22.103  1.00  4.56           O  
ATOM   5922  ND2 ASN A 381     -23.928 -29.722  20.526  1.00  4.56           N  
ATOM   5923  H   ASN A 381     -22.094 -31.666  18.879  1.00  4.56           H  
ATOM   5924  HA  ASN A 381     -20.736 -31.751  21.442  1.00  4.56           H  
ATOM   5925 1HB  ASN A 381     -23.636 -32.256  20.657  1.00  4.56           H  
ATOM   5926 2HB  ASN A 381     -23.041 -32.196  22.288  1.00  4.56           H  
ATOM   5927 1HD2 ASN A 381     -24.052 -28.735  20.525  1.00  4.56           H  
ATOM   5928 2HD2 ASN A 381     -24.519 -30.287  19.884  1.00  4.56           H  
ATOM   5929  N   SER A 382     -20.954 -34.154  22.229  1.00  4.94           N  
ATOM   5930  CA  SER A 382     -20.824 -35.579  22.546  1.00  4.94           C  
ATOM   5931  C   SER A 382     -22.153 -36.338  22.431  1.00  4.94           C  
ATOM   5932  O   SER A 382     -22.171 -37.554  22.233  1.00  4.94           O  
ATOM   5933  CB  SER A 382     -20.278 -35.731  23.948  1.00  4.94           C  
ATOM   5934  OG  SER A 382     -21.199 -35.258  24.893  1.00  4.94           O  
ATOM   5935  H   SER A 382     -20.762 -33.468  22.945  1.00  4.94           H  
ATOM   5936  HA  SER A 382     -20.117 -36.020  21.841  1.00  4.94           H  
ATOM   5937 1HB  SER A 382     -20.063 -36.781  24.140  1.00  4.94           H  
ATOM   5938 2HB  SER A 382     -19.342 -35.181  24.039  1.00  4.94           H  
ATOM   5939  HG  SER A 382     -22.009 -35.773  24.752  1.00  4.94           H  
ATOM   5940  N   THR A 383     -23.255 -35.610  22.558  1.00  5.20           N  
ATOM   5941  CA  THR A 383     -24.584 -36.172  22.416  1.00  5.20           C  
ATOM   5942  C   THR A 383     -25.343 -35.380  21.367  1.00  5.20           C  
ATOM   5943  O   THR A 383     -25.593 -34.190  21.545  1.00  5.20           O  
ATOM   5944  CB  THR A 383     -25.349 -36.159  23.747  1.00  5.20           C  
ATOM   5945  OG1 THR A 383     -24.630 -36.926  24.723  1.00  5.20           O  
ATOM   5946  CG2 THR A 383     -26.727 -36.747  23.551  1.00  5.20           C  
ATOM   5947  H   THR A 383     -23.156 -34.622  22.729  1.00  5.20           H  
ATOM   5948  HA  THR A 383     -24.500 -37.202  22.070  1.00  5.20           H  
ATOM   5949  HB  THR A 383     -25.443 -35.133  24.102  1.00  5.20           H  
ATOM   5950  HG1 THR A 383     -24.416 -37.792  24.357  1.00  5.20           H  
ATOM   5951 1HG2 THR A 383     -27.265 -36.733  24.496  1.00  5.20           H  
ATOM   5952 2HG2 THR A 383     -27.264 -36.151  22.817  1.00  5.20           H  
ATOM   5953 3HG2 THR A 383     -26.641 -37.773  23.198  1.00  5.20           H  
ATOM   5954  N   VAL A 384     -25.748 -36.059  20.301  1.00  5.27           N  
ATOM   5955  CA  VAL A 384     -26.440 -35.422  19.182  1.00  5.27           C  
ATOM   5956  C   VAL A 384     -27.801 -36.071  18.925  1.00  5.27           C  
ATOM   5957  O   VAL A 384     -28.474 -35.791  17.933  1.00  5.27           O  
ATOM   5958  CB  VAL A 384     -25.579 -35.551  17.919  1.00  5.27           C  
ATOM   5959  CG1 VAL A 384     -24.245 -34.847  18.124  1.00  5.27           C  
ATOM   5960  CG2 VAL A 384     -25.367 -37.009  17.598  1.00  5.27           C  
ATOM   5961  H   VAL A 384     -25.510 -37.039  20.236  1.00  5.27           H  
ATOM   5962  HA  VAL A 384     -26.585 -34.364  19.411  1.00  5.27           H  
ATOM   5963  HB  VAL A 384     -26.091 -35.054  17.091  1.00  5.27           H  
ATOM   5964 1HG1 VAL A 384     -23.647 -34.914  17.217  1.00  5.27           H  
ATOM   5965 2HG1 VAL A 384     -24.426 -33.826  18.362  1.00  5.27           H  
ATOM   5966 3HG1 VAL A 384     -23.702 -35.311  18.945  1.00  5.27           H  
ATOM   5967 1HG2 VAL A 384     -24.765 -37.095  16.694  1.00  5.27           H  
ATOM   5968 2HG2 VAL A 384     -24.851 -37.492  18.429  1.00  5.27           H  
ATOM   5969 3HG2 VAL A 384     -26.332 -37.491  17.439  1.00  5.27           H  
ATOM   5970  N   LYS A 385     -28.197 -36.954  19.832  1.00  5.11           N  
ATOM   5971  CA  LYS A 385     -29.372 -37.819  19.676  1.00  5.11           C  
ATOM   5972  C   LYS A 385     -30.711 -37.125  19.404  1.00  5.11           C  
ATOM   5973  O   LYS A 385     -31.621 -37.753  18.861  1.00  5.11           O  
ATOM   5974  CB  LYS A 385     -29.504 -38.702  20.923  1.00  5.11           C  
ATOM   5975  CG  LYS A 385     -29.955 -37.981  22.208  1.00  5.11           C  
ATOM   5976  CD  LYS A 385     -29.904 -38.929  23.423  1.00  5.11           C  
ATOM   5977  CE  LYS A 385     -30.283 -38.226  24.740  1.00  5.11           C  
ATOM   5978  NZ  LYS A 385     -31.746 -37.945  24.847  1.00  5.11           N  
ATOM   5979  H   LYS A 385     -27.622 -37.070  20.651  1.00  5.11           H  
ATOM   5980  HA  LYS A 385     -29.178 -38.473  18.824  1.00  5.11           H  
ATOM   5981 1HB  LYS A 385     -30.225 -39.494  20.725  1.00  5.11           H  
ATOM   5982 2HB  LYS A 385     -28.547 -39.178  21.132  1.00  5.11           H  
ATOM   5983 1HG  LYS A 385     -29.353 -37.104  22.386  1.00  5.11           H  
ATOM   5984 2HG  LYS A 385     -30.992 -37.658  22.083  1.00  5.11           H  
ATOM   5985 1HD  LYS A 385     -30.596 -39.755  23.259  1.00  5.11           H  
ATOM   5986 2HD  LYS A 385     -28.899 -39.338  23.522  1.00  5.11           H  
ATOM   5987 1HE  LYS A 385     -29.984 -38.855  25.575  1.00  5.11           H  
ATOM   5988 2HE  LYS A 385     -29.745 -37.280  24.800  1.00  5.11           H  
ATOM   5989 1HZ  LYS A 385     -31.940 -37.486  25.720  1.00  5.11           H  
ATOM   5990 2HZ  LYS A 385     -32.080 -37.344  24.090  1.00  5.11           H  
ATOM   5991 3HZ  LYS A 385     -32.258 -38.807  24.806  1.00  5.11           H  
ATOM   5992  N   GLU A 386     -30.836 -35.845  19.743  1.00  4.70           N  
ATOM   5993  CA  GLU A 386     -32.101 -35.154  19.538  1.00  4.70           C  
ATOM   5994  C   GLU A 386     -32.221 -34.506  18.141  1.00  4.70           C  
ATOM   5995  O   GLU A 386     -33.304 -34.076  17.757  1.00  4.70           O  
ATOM   5996  CB  GLU A 386     -32.289 -34.115  20.636  1.00  4.70           C  
ATOM   5997  CG  GLU A 386     -32.335 -34.683  22.070  1.00  4.70           C  
ATOM   5998  CD  GLU A 386     -33.506 -35.604  22.354  1.00  4.70           C  
ATOM   5999  OE1 GLU A 386     -34.568 -35.382  21.836  1.00  4.70           O  
ATOM   6000  OE2 GLU A 386     -33.328 -36.542  23.110  1.00  4.70           O  
ATOM   6001  H   GLU A 386     -30.056 -35.361  20.161  1.00  4.70           H  
ATOM   6002  HA  GLU A 386     -32.903 -35.887  19.630  1.00  4.70           H  
ATOM   6003 1HB  GLU A 386     -31.475 -33.394  20.591  1.00  4.70           H  
ATOM   6004 2HB  GLU A 386     -33.219 -33.577  20.463  1.00  4.70           H  
ATOM   6005 1HG  GLU A 386     -31.409 -35.222  22.256  1.00  4.70           H  
ATOM   6006 2HG  GLU A 386     -32.372 -33.842  22.762  1.00  4.70           H  
ATOM   6007  N   ARG A 387     -31.134 -34.549  17.352  1.00  4.14           N  
ATOM   6008  CA  ARG A 387     -31.031 -34.035  15.968  1.00  4.14           C  
ATOM   6009  C   ARG A 387     -31.454 -32.583  15.647  1.00  4.14           C  
ATOM   6010  O   ARG A 387     -32.407 -32.029  16.193  1.00  4.14           O  
ATOM   6011  CB  ARG A 387     -31.862 -34.931  15.056  1.00  4.14           C  
ATOM   6012  CG  ARG A 387     -31.365 -36.367  14.934  1.00  4.14           C  
ATOM   6013  CD  ARG A 387     -32.282 -37.205  14.093  1.00  4.14           C  
ATOM   6014  NE  ARG A 387     -32.317 -36.768  12.692  1.00  4.14           N  
ATOM   6015  CZ  ARG A 387     -31.459 -37.158  11.736  1.00  4.14           C  
ATOM   6016  NH1 ARG A 387     -30.482 -38.003  12.002  1.00  4.14           N  
ATOM   6017  NH2 ARG A 387     -31.622 -36.673  10.521  1.00  4.14           N  
ATOM   6018  H   ARG A 387     -30.283 -34.969  17.728  1.00  4.14           H  
ATOM   6019  HA  ARG A 387     -29.978 -34.134  15.683  1.00  4.14           H  
ATOM   6020 1HB  ARG A 387     -32.894 -34.965  15.402  1.00  4.14           H  
ATOM   6021 2HB  ARG A 387     -31.875 -34.509  14.053  1.00  4.14           H  
ATOM   6022 1HG  ARG A 387     -30.375 -36.365  14.476  1.00  4.14           H  
ATOM   6023 2HG  ARG A 387     -31.301 -36.814  15.931  1.00  4.14           H  
ATOM   6024 1HD  ARG A 387     -31.947 -38.240  14.118  1.00  4.14           H  
ATOM   6025 2HD  ARG A 387     -33.294 -37.143  14.493  1.00  4.14           H  
ATOM   6026  HE  ARG A 387     -33.053 -36.105  12.388  1.00  4.14           H  
ATOM   6027 1HH1 ARG A 387     -30.371 -38.366  12.938  1.00  4.14           H  
ATOM   6028 2HH1 ARG A 387     -29.847 -38.285  11.271  1.00  4.14           H  
ATOM   6029 1HH2 ARG A 387     -32.404 -36.007  10.363  1.00  4.14           H  
ATOM   6030 2HH2 ARG A 387     -31.006 -36.935   9.773  1.00  4.14           H  
ATOM   6031  N   LEU A 388     -30.828 -32.039  14.586  1.00  3.52           N  
ATOM   6032  CA  LEU A 388     -31.084 -30.680  14.057  1.00  3.52           C  
ATOM   6033  C   LEU A 388     -32.532 -30.515  13.611  1.00  3.52           C  
ATOM   6034  O   LEU A 388     -33.102 -29.421  13.616  1.00  3.52           O  
ATOM   6035  CB  LEU A 388     -30.222 -30.442  12.801  1.00  3.52           C  
ATOM   6036  CG  LEU A 388     -28.726 -30.348  13.007  1.00  3.52           C  
ATOM   6037  CD1 LEU A 388     -28.010 -30.301  11.670  1.00  3.52           C  
ATOM   6038  CD2 LEU A 388     -28.452 -29.140  13.763  1.00  3.52           C  
ATOM   6039  H   LEU A 388     -30.062 -32.568  14.184  1.00  3.52           H  
ATOM   6040  HA  LEU A 388     -30.854 -29.950  14.833  1.00  3.52           H  
ATOM   6041 1HB  LEU A 388     -30.402 -31.257  12.104  1.00  3.52           H  
ATOM   6042 2HB  LEU A 388     -30.549 -29.517  12.331  1.00  3.52           H  
ATOM   6043  HG  LEU A 388     -28.379 -31.225  13.565  1.00  3.52           H  
ATOM   6044 1HD1 LEU A 388     -26.933 -30.230  11.840  1.00  3.52           H  
ATOM   6045 2HD1 LEU A 388     -28.228 -31.211  11.111  1.00  3.52           H  
ATOM   6046 3HD1 LEU A 388     -28.348 -29.432  11.105  1.00  3.52           H  
ATOM   6047 1HD2 LEU A 388     -27.386 -29.046  13.951  1.00  3.52           H  
ATOM   6048 2HD2 LEU A 388     -28.789 -28.282  13.217  1.00  3.52           H  
ATOM   6049 3HD2 LEU A 388     -29.009 -29.233  14.679  1.00  3.52           H  
ATOM   6050  N   ASP A 389     -33.122 -31.632  13.237  1.00  2.92           N  
ATOM   6051  CA  ASP A 389     -34.482 -31.743  12.745  1.00  2.92           C  
ATOM   6052  C   ASP A 389     -35.515 -31.246  13.760  1.00  2.92           C  
ATOM   6053  O   ASP A 389     -36.619 -30.859  13.378  1.00  2.92           O  
ATOM   6054  CB  ASP A 389     -34.756 -33.207  12.410  1.00  2.92           C  
ATOM   6055  CG  ASP A 389     -33.992 -33.702  11.153  1.00  2.92           C  
ATOM   6056  OD1 ASP A 389     -33.492 -32.885  10.383  1.00  2.92           O  
ATOM   6057  OD2 ASP A 389     -33.852 -34.897  11.013  1.00  2.92           O  
ATOM   6058  H   ASP A 389     -32.575 -32.474  13.306  1.00  2.92           H  
ATOM   6059  HA  ASP A 389     -34.575 -31.141  11.842  1.00  2.92           H  
ATOM   6060 1HB  ASP A 389     -34.477 -33.827  13.265  1.00  2.92           H  
ATOM   6061 2HB  ASP A 389     -35.826 -33.342  12.248  1.00  2.92           H  
ATOM   6062  N   ASN A 390     -35.172 -31.277  15.053  1.00  2.38           N  
ATOM   6063  CA  ASN A 390     -36.101 -30.852  16.092  1.00  2.38           C  
ATOM   6064  C   ASN A 390     -35.918 -29.387  16.527  1.00  2.38           C  
ATOM   6065  O   ASN A 390     -36.581 -28.922  17.457  1.00  2.38           O  
ATOM   6066  CB  ASN A 390     -36.011 -31.811  17.261  1.00  2.38           C  
ATOM   6067  CG  ASN A 390     -36.651 -33.157  16.934  1.00  2.38           C  
ATOM   6068  OD1 ASN A 390     -37.733 -33.196  16.330  1.00  2.38           O  
ATOM   6069  ND2 ASN A 390     -36.015 -34.237  17.296  1.00  2.38           N  
ATOM   6070  H   ASN A 390     -34.239 -31.586  15.341  1.00  2.38           H  
ATOM   6071  HA  ASN A 390     -37.110 -30.927  15.687  1.00  2.38           H  
ATOM   6072 1HB  ASN A 390     -34.955 -31.970  17.523  1.00  2.38           H  
ATOM   6073 2HB  ASN A 390     -36.500 -31.380  18.134  1.00  2.38           H  
ATOM   6074 1HD2 ASN A 390     -36.395 -35.137  17.097  1.00  2.38           H  
ATOM   6075 2HD2 ASN A 390     -35.112 -34.163  17.759  1.00  2.38           H  
ATOM   6076  N   PHE A 391     -35.056 -28.648  15.828  1.00  1.93           N  
ATOM   6077  CA  PHE A 391     -34.846 -27.232  16.115  1.00  1.93           C  
ATOM   6078  C   PHE A 391     -36.081 -26.399  15.808  1.00  1.93           C  
ATOM   6079  O   PHE A 391     -36.606 -26.457  14.695  1.00  1.93           O  
ATOM   6080  CB  PHE A 391     -33.728 -26.708  15.223  1.00  1.93           C  
ATOM   6081  CG  PHE A 391     -33.362 -25.227  15.347  1.00  1.93           C  
ATOM   6082  CD1 PHE A 391     -32.290 -24.807  16.104  1.00  1.93           C  
ATOM   6083  CD2 PHE A 391     -34.104 -24.266  14.668  1.00  1.93           C  
ATOM   6084  CE1 PHE A 391     -31.949 -23.478  16.169  1.00  1.93           C  
ATOM   6085  CE2 PHE A 391     -33.775 -22.932  14.744  1.00  1.93           C  
ATOM   6086  CZ  PHE A 391     -32.690 -22.538  15.495  1.00  1.93           C  
ATOM   6087  H   PHE A 391     -34.515 -29.063  15.071  1.00  1.93           H  
ATOM   6088  HA  PHE A 391     -34.586 -27.115  17.161  1.00  1.93           H  
ATOM   6089 1HB  PHE A 391     -32.825 -27.291  15.436  1.00  1.93           H  
ATOM   6090 2HB  PHE A 391     -33.988 -26.906  14.185  1.00  1.93           H  
ATOM   6091  HD1 PHE A 391     -31.700 -25.540  16.627  1.00  1.93           H  
ATOM   6092  HD2 PHE A 391     -34.954 -24.587  14.069  1.00  1.93           H  
ATOM   6093  HE1 PHE A 391     -31.089 -23.171  16.757  1.00  1.93           H  
ATOM   6094  HE2 PHE A 391     -34.363 -22.188  14.205  1.00  1.93           H  
ATOM   6095  HZ  PHE A 391     -32.419 -21.483  15.551  1.00  1.93           H  
ATOM   6096  N   LYS A 392     -36.526 -25.578  16.752  1.00  1.58           N  
ATOM   6097  CA  LYS A 392     -37.624 -24.673  16.427  1.00  1.58           C  
ATOM   6098  C   LYS A 392     -37.525 -23.424  17.291  1.00  1.58           C  
ATOM   6099  O   LYS A 392     -37.498 -23.510  18.520  1.00  1.58           O  
ATOM   6100  CB  LYS A 392     -38.996 -25.310  16.624  1.00  1.58           C  
ATOM   6101  CG  LYS A 392     -40.100 -24.416  16.076  1.00  1.58           C  
ATOM   6102  CD  LYS A 392     -41.490 -24.959  16.257  1.00  1.58           C  
ATOM   6103  CE  LYS A 392     -42.499 -24.046  15.544  1.00  1.58           C  
ATOM   6104  NZ  LYS A 392     -43.882 -24.364  15.913  1.00  1.58           N  
ATOM   6105  H   LYS A 392     -36.092 -25.574  17.664  1.00  1.58           H  
ATOM   6106  HA  LYS A 392     -37.529 -24.365  15.386  1.00  1.58           H  
ATOM   6107 1HB  LYS A 392     -39.037 -26.270  16.104  1.00  1.58           H  
ATOM   6108 2HB  LYS A 392     -39.181 -25.490  17.682  1.00  1.58           H  
ATOM   6109 1HG  LYS A 392     -40.047 -23.435  16.543  1.00  1.58           H  
ATOM   6110 2HG  LYS A 392     -39.928 -24.301  15.023  1.00  1.58           H  
ATOM   6111 1HD  LYS A 392     -41.556 -25.968  15.849  1.00  1.58           H  
ATOM   6112 2HD  LYS A 392     -41.741 -24.987  17.320  1.00  1.58           H  
ATOM   6113 1HE  LYS A 392     -42.295 -23.014  15.790  1.00  1.58           H  
ATOM   6114 2HE  LYS A 392     -42.389 -24.172  14.468  1.00  1.58           H  
ATOM   6115 1HZ  LYS A 392     -44.527 -23.724  15.426  1.00  1.58           H  
ATOM   6116 2HZ  LYS A 392     -44.111 -25.314  15.691  1.00  1.58           H  
ATOM   6117 3HZ  LYS A 392     -43.956 -24.200  16.921  1.00  1.58           H  
ATOM   6118  N   ASN A 393     -37.495 -22.274  16.640  1.00  1.31           N  
ATOM   6119  CA  ASN A 393     -37.344 -20.986  17.306  1.00  1.31           C  
ATOM   6120  C   ASN A 393     -38.613 -20.147  17.129  1.00  1.31           C  
ATOM   6121  O   ASN A 393     -38.932 -19.802  16.001  1.00  1.31           O  
ATOM   6122  CB  ASN A 393     -36.114 -20.304  16.749  1.00  1.31           C  
ATOM   6123  CG  ASN A 393     -35.738 -19.101  17.489  1.00  1.31           C  
ATOM   6124  OD1 ASN A 393     -36.541 -18.536  18.211  1.00  1.31           O  
ATOM   6125  ND2 ASN A 393     -34.514 -18.693  17.332  1.00  1.31           N  
ATOM   6126  H   ASN A 393     -37.546 -22.292  15.634  1.00  1.31           H  
ATOM   6127  HA  ASN A 393     -37.209 -21.152  18.375  1.00  1.31           H  
ATOM   6128 1HB  ASN A 393     -35.273 -20.998  16.766  1.00  1.31           H  
ATOM   6129 2HB  ASN A 393     -36.290 -20.025  15.709  1.00  1.31           H  
ATOM   6130 1HD2 ASN A 393     -34.190 -17.867  17.793  1.00  1.31           H  
ATOM   6131 2HD2 ASN A 393     -33.899 -19.196  16.721  1.00  1.31           H  
ATOM   6132  N   GLU A 394     -39.377 -19.922  18.198  1.00  1.11           N  
ATOM   6133  CA  GLU A 394     -40.679 -19.229  18.132  1.00  1.11           C  
ATOM   6134  C   GLU A 394     -40.626 -17.795  18.704  1.00  1.11           C  
ATOM   6135  O   GLU A 394     -39.778 -17.486  19.543  1.00  1.11           O  
ATOM   6136  CB  GLU A 394     -41.740 -20.074  18.855  1.00  1.11           C  
ATOM   6137  CG  GLU A 394     -42.071 -21.418  18.191  1.00  1.11           C  
ATOM   6138  CD  GLU A 394     -43.016 -22.315  19.044  1.00  1.11           C  
ATOM   6139  OE1 GLU A 394     -43.089 -22.091  20.228  1.00  1.11           O  
ATOM   6140  OE2 GLU A 394     -43.648 -23.231  18.512  1.00  1.11           O  
ATOM   6141  H   GLU A 394     -39.006 -20.206  19.106  1.00  1.11           H  
ATOM   6142  HA  GLU A 394     -40.973 -19.155  17.083  1.00  1.11           H  
ATOM   6143 1HB  GLU A 394     -41.377 -20.353  19.805  1.00  1.11           H  
ATOM   6144 2HB  GLU A 394     -42.662 -19.497  18.991  1.00  1.11           H  
ATOM   6145 1HG  GLU A 394     -42.546 -21.213  17.230  1.00  1.11           H  
ATOM   6146 2HG  GLU A 394     -41.142 -21.948  18.007  1.00  1.11           H  
ATOM   6147  N   LEU A 395     -41.536 -16.914  18.252  1.00  0.97           N  
ATOM   6148  CA  LEU A 395     -41.606 -15.532  18.759  1.00  0.97           C  
ATOM   6149  C   LEU A 395     -42.524 -15.453  19.990  1.00  0.97           C  
ATOM   6150  O   LEU A 395     -43.666 -15.937  19.947  1.00  0.97           O  
ATOM   6151  CB  LEU A 395     -42.125 -14.595  17.663  1.00  0.97           C  
ATOM   6152  CG  LEU A 395     -42.234 -13.114  17.967  1.00  0.97           C  
ATOM   6153  CD1 LEU A 395     -40.862 -12.501  18.141  1.00  0.97           C  
ATOM   6154  CD2 LEU A 395     -43.006 -12.446  16.855  1.00  0.97           C  
ATOM   6155  H   LEU A 395     -42.219 -17.211  17.558  1.00  0.97           H  
ATOM   6156  HA  LEU A 395     -40.607 -15.214  19.050  1.00  0.97           H  
ATOM   6157 1HB  LEU A 395     -41.484 -14.699  16.792  1.00  0.97           H  
ATOM   6158 2HB  LEU A 395     -43.115 -14.921  17.393  1.00  0.97           H  
ATOM   6159  HG  LEU A 395     -42.748 -12.995  18.879  1.00  0.97           H  
ATOM   6160 1HD1 LEU A 395     -40.962 -11.455  18.368  1.00  0.97           H  
ATOM   6161 2HD1 LEU A 395     -40.344 -13.000  18.948  1.00  0.97           H  
ATOM   6162 3HD1 LEU A 395     -40.304 -12.613  17.220  1.00  0.97           H  
ATOM   6163 1HD2 LEU A 395     -43.118 -11.391  17.071  1.00  0.97           H  
ATOM   6164 2HD2 LEU A 395     -42.470 -12.571  15.913  1.00  0.97           H  
ATOM   6165 3HD2 LEU A 395     -43.993 -12.907  16.777  1.00  0.97           H  
ATOM   6166  N   TYR A 396     -41.993 -14.874  21.078  1.00  0.87           N  
ATOM   6167  CA  TYR A 396     -42.643 -14.716  22.386  1.00  0.87           C  
ATOM   6168  C   TYR A 396     -42.632 -13.318  22.995  1.00  0.87           C  
ATOM   6169  O   TYR A 396     -41.761 -12.489  22.713  1.00  0.87           O  
ATOM   6170  CB  TYR A 396     -41.968 -15.603  23.428  1.00  0.87           C  
ATOM   6171  CG  TYR A 396     -42.089 -17.021  23.177  1.00  0.87           C  
ATOM   6172  CD1 TYR A 396     -41.218 -17.636  22.368  1.00  0.87           C  
ATOM   6173  CD2 TYR A 396     -43.076 -17.721  23.797  1.00  0.87           C  
ATOM   6174  CE1 TYR A 396     -41.331 -18.972  22.149  1.00  0.87           C  
ATOM   6175  CE2 TYR A 396     -43.209 -19.046  23.590  1.00  0.87           C  
ATOM   6176  CZ  TYR A 396     -42.349 -19.685  22.758  1.00  0.87           C  
ATOM   6177  OH  TYR A 396     -42.493 -21.037  22.563  1.00  0.87           O  
ATOM   6178  H   TYR A 396     -41.043 -14.531  20.996  1.00  0.87           H  
ATOM   6179  HA  TYR A 396     -43.685 -15.011  22.280  1.00  0.87           H  
ATOM   6180 1HB  TYR A 396     -40.903 -15.356  23.483  1.00  0.87           H  
ATOM   6181 2HB  TYR A 396     -42.399 -15.396  24.404  1.00  0.87           H  
ATOM   6182  HD1 TYR A 396     -40.419 -17.062  21.895  1.00  0.87           H  
ATOM   6183  HD2 TYR A 396     -43.760 -17.206  24.458  1.00  0.87           H  
ATOM   6184  HE1 TYR A 396     -40.612 -19.459  21.507  1.00  0.87           H  
ATOM   6185  HE2 TYR A 396     -44.000 -19.601  24.088  1.00  0.87           H  
ATOM   6186  HH  TYR A 396     -42.440 -21.261  21.605  1.00  0.87           H  
ATOM   6187  N   GLU A 397     -43.586 -13.091  23.894  1.00  0.80           N  
ATOM   6188  CA  GLU A 397     -43.600 -11.918  24.754  1.00  0.80           C  
ATOM   6189  C   GLU A 397     -43.308 -12.316  26.195  1.00  0.80           C  
ATOM   6190  O   GLU A 397     -43.935 -13.228  26.743  1.00  0.80           O  
ATOM   6191  CB  GLU A 397     -44.927 -11.168  24.700  1.00  0.80           C  
ATOM   6192  CG  GLU A 397     -44.976  -9.961  25.638  1.00  0.80           C  
ATOM   6193  CD  GLU A 397     -46.195  -9.111  25.488  1.00  0.80           C  
ATOM   6194  OE1 GLU A 397     -47.152  -9.294  26.220  1.00  0.80           O  
ATOM   6195  OE2 GLU A 397     -46.174  -8.249  24.648  1.00  0.80           O  
ATOM   6196  H   GLU A 397     -44.309 -13.795  24.024  1.00  0.80           H  
ATOM   6197  HA  GLU A 397     -42.810 -11.243  24.432  1.00  0.80           H  
ATOM   6198 1HB  GLU A 397     -45.122 -10.822  23.699  1.00  0.80           H  
ATOM   6199 2HB  GLU A 397     -45.735 -11.845  24.981  1.00  0.80           H  
ATOM   6200 1HG  GLU A 397     -44.942 -10.324  26.665  1.00  0.80           H  
ATOM   6201 2HG  GLU A 397     -44.087  -9.353  25.483  1.00  0.80           H  
ATOM   6202  N   MET A 398     -42.354 -11.641  26.815  1.00  0.75           N  
ATOM   6203  CA  MET A 398     -42.000 -11.909  28.199  1.00  0.75           C  
ATOM   6204  C   MET A 398     -42.270 -10.689  29.055  1.00  0.75           C  
ATOM   6205  O   MET A 398     -42.049  -9.558  28.619  1.00  0.75           O  
ATOM   6206  CB  MET A 398     -40.528 -12.270  28.301  1.00  0.75           C  
ATOM   6207  CG  MET A 398     -40.109 -13.522  27.616  1.00  0.75           C  
ATOM   6208  SD  MET A 398     -38.348 -13.717  27.692  1.00  0.75           S  
ATOM   6209  CE  MET A 398     -38.142 -15.335  27.011  1.00  0.75           C  
ATOM   6210  H   MET A 398     -41.860 -10.916  26.301  1.00  0.75           H  
ATOM   6211  HA  MET A 398     -42.609 -12.726  28.575  1.00  0.75           H  
ATOM   6212 1HB  MET A 398     -39.930 -11.457  27.903  1.00  0.75           H  
ATOM   6213 2HB  MET A 398     -40.284 -12.392  29.348  1.00  0.75           H  
ATOM   6214 1HG  MET A 398     -40.570 -14.369  28.110  1.00  0.75           H  
ATOM   6215 2HG  MET A 398     -40.420 -13.514  26.569  1.00  0.75           H  
ATOM   6216 1HE  MET A 398     -37.100 -15.564  26.982  1.00  0.75           H  
ATOM   6217 2HE  MET A 398     -38.648 -16.056  27.636  1.00  0.75           H  
ATOM   6218 3HE  MET A 398     -38.553 -15.375  26.002  1.00  0.75           H  
ATOM   6219  N   ARG A 399     -42.704 -10.912  30.288  1.00  0.72           N  
ATOM   6220  CA  ARG A 399     -42.930  -9.805  31.210  1.00  0.72           C  
ATOM   6221  C   ARG A 399     -42.232 -10.054  32.540  1.00  0.72           C  
ATOM   6222  O   ARG A 399     -42.223 -11.176  33.049  1.00  0.72           O  
ATOM   6223  CB  ARG A 399     -44.429  -9.551  31.379  1.00  0.72           C  
ATOM   6224  CG  ARG A 399     -45.099  -9.021  30.094  1.00  0.72           C  
ATOM   6225  CD  ARG A 399     -46.556  -8.756  30.216  1.00  0.72           C  
ATOM   6226  NE  ARG A 399     -47.099  -8.263  28.941  1.00  0.72           N  
ATOM   6227  CZ  ARG A 399     -47.305  -6.968  28.607  1.00  0.72           C  
ATOM   6228  NH1 ARG A 399     -47.086  -5.983  29.449  1.00  0.72           N  
ATOM   6229  NH2 ARG A 399     -47.732  -6.711  27.397  1.00  0.72           N  
ATOM   6230  H   ARG A 399     -42.881 -11.874  30.580  1.00  0.72           H  
ATOM   6231  HA  ARG A 399     -42.502  -8.906  30.777  1.00  0.72           H  
ATOM   6232 1HB  ARG A 399     -44.930 -10.474  31.674  1.00  0.72           H  
ATOM   6233 2HB  ARG A 399     -44.592  -8.811  32.170  1.00  0.72           H  
ATOM   6234 1HG  ARG A 399     -44.607  -8.118  29.799  1.00  0.72           H  
ATOM   6235 2HG  ARG A 399     -44.981  -9.757  29.298  1.00  0.72           H  
ATOM   6236 1HD  ARG A 399     -47.078  -9.675  30.480  1.00  0.72           H  
ATOM   6237 2HD  ARG A 399     -46.730  -7.999  30.984  1.00  0.72           H  
ATOM   6238  HE  ARG A 399     -47.261  -8.942  28.184  1.00  0.72           H  
ATOM   6239 1HH1 ARG A 399     -46.757  -6.177  30.388  1.00  0.72           H  
ATOM   6240 2HH1 ARG A 399     -47.221  -5.005  29.135  1.00  0.72           H  
ATOM   6241 1HH2 ARG A 399     -47.874  -7.506  26.757  1.00  0.72           H  
ATOM   6242 2HH2 ARG A 399     -47.894  -5.764  27.094  1.00  0.72           H  
ATOM   6243  N   PHE A 400     -41.633  -8.988  33.090  1.00  0.70           N  
ATOM   6244  CA  PHE A 400     -40.864  -9.047  34.336  1.00  0.70           C  
ATOM   6245  C   PHE A 400     -41.336  -8.018  35.359  1.00  0.70           C  
ATOM   6246  O   PHE A 400     -41.261  -6.812  35.120  1.00  0.70           O  
ATOM   6247  CB  PHE A 400     -39.414  -8.775  33.981  1.00  0.70           C  
ATOM   6248  CG  PHE A 400     -38.929  -9.744  32.975  1.00  0.70           C  
ATOM   6249  CD1 PHE A 400     -39.154  -9.510  31.646  1.00  0.70           C  
ATOM   6250  CD2 PHE A 400     -38.291 -10.880  33.327  1.00  0.70           C  
ATOM   6251  CE1 PHE A 400     -38.770 -10.407  30.712  1.00  0.70           C  
ATOM   6252  CE2 PHE A 400     -37.883 -11.776  32.390  1.00  0.70           C  
ATOM   6253  CZ  PHE A 400     -38.134 -11.536  31.070  1.00  0.70           C  
ATOM   6254  H   PHE A 400     -41.669  -8.106  32.583  1.00  0.70           H  
ATOM   6255  HA  PHE A 400     -40.962 -10.044  34.769  1.00  0.70           H  
ATOM   6256 1HB  PHE A 400     -39.318  -7.783  33.577  1.00  0.70           H  
ATOM   6257 2HB  PHE A 400     -38.795  -8.844  34.858  1.00  0.70           H  
ATOM   6258  HD1 PHE A 400     -39.667  -8.607  31.344  1.00  0.70           H  
ATOM   6259  HD2 PHE A 400     -38.123 -11.065  34.351  1.00  0.70           H  
ATOM   6260  HE1 PHE A 400     -38.985 -10.217  29.670  1.00  0.70           H  
ATOM   6261  HE2 PHE A 400     -37.380 -12.677  32.692  1.00  0.70           H  
ATOM   6262  HZ  PHE A 400     -37.841 -12.243  30.308  1.00  0.70           H  
ATOM   6263  N   ASN A 401     -41.838  -8.488  36.497  1.00  0.70           N  
ATOM   6264  CA  ASN A 401     -42.367  -7.597  37.527  1.00  0.70           C  
ATOM   6265  C   ASN A 401     -41.284  -7.221  38.531  1.00  0.70           C  
ATOM   6266  O   ASN A 401     -40.884  -8.024  39.399  1.00  0.70           O  
ATOM   6267  CB  ASN A 401     -43.591  -8.190  38.179  1.00  0.70           C  
ATOM   6268  CG  ASN A 401     -44.254  -7.262  39.175  1.00  0.70           C  
ATOM   6269  OD1 ASN A 401     -43.634  -6.422  39.859  1.00  0.70           O  
ATOM   6270  ND2 ASN A 401     -45.558  -7.399  39.261  1.00  0.70           N  
ATOM   6271  H   ASN A 401     -41.850  -9.491  36.651  1.00  0.70           H  
ATOM   6272  HA  ASN A 401     -42.671  -6.666  37.051  1.00  0.70           H  
ATOM   6273 1HB  ASN A 401     -44.319  -8.448  37.404  1.00  0.70           H  
ATOM   6274 2HB  ASN A 401     -43.313  -9.112  38.686  1.00  0.70           H  
ATOM   6275 1HD2 ASN A 401     -46.087  -6.822  39.883  1.00  0.70           H  
ATOM   6276 2HD2 ASN A 401     -46.028  -8.075  38.686  1.00  0.70           H  
ATOM   6277  N   LEU A 402     -40.847  -5.967  38.414  1.00  0.71           N  
ATOM   6278  CA  LEU A 402     -39.720  -5.386  39.130  1.00  0.71           C  
ATOM   6279  C   LEU A 402     -39.951  -5.247  40.635  1.00  0.71           C  
ATOM   6280  O   LEU A 402     -39.011  -4.978  41.394  1.00  0.71           O  
ATOM   6281  CB  LEU A 402     -39.440  -3.997  38.547  1.00  0.71           C  
ATOM   6282  CG  LEU A 402     -38.964  -3.937  37.070  1.00  0.71           C  
ATOM   6283  CD1 LEU A 402     -38.898  -2.467  36.657  1.00  0.71           C  
ATOM   6284  CD2 LEU A 402     -37.596  -4.620  36.909  1.00  0.71           C  
ATOM   6285  H   LEU A 402     -41.318  -5.357  37.739  1.00  0.71           H  
ATOM   6286  HA  LEU A 402     -38.852  -6.022  38.974  1.00  0.71           H  
ATOM   6287 1HB  LEU A 402     -40.361  -3.417  38.615  1.00  0.71           H  
ATOM   6288 2HB  LEU A 402     -38.689  -3.511  39.157  1.00  0.71           H  
ATOM   6289  HG  LEU A 402     -39.697  -4.445  36.428  1.00  0.71           H  
ATOM   6290 1HD1 LEU A 402     -38.580  -2.371  35.632  1.00  0.71           H  
ATOM   6291 2HD1 LEU A 402     -39.888  -2.010  36.767  1.00  0.71           H  
ATOM   6292 3HD1 LEU A 402     -38.190  -1.955  37.295  1.00  0.71           H  
ATOM   6293 1HD2 LEU A 402     -37.292  -4.561  35.867  1.00  0.71           H  
ATOM   6294 2HD2 LEU A 402     -36.856  -4.120  37.529  1.00  0.71           H  
ATOM   6295 3HD2 LEU A 402     -37.671  -5.659  37.202  1.00  0.71           H  
ATOM   6296  N   GLN A 403     -41.208  -5.344  41.069  1.00  0.73           N  
ATOM   6297  CA  GLN A 403     -41.527  -5.201  42.484  1.00  0.73           C  
ATOM   6298  C   GLN A 403     -41.591  -6.547  43.199  1.00  0.73           C  
ATOM   6299  O   GLN A 403     -41.665  -6.586  44.429  1.00  0.73           O  
ATOM   6300  CB  GLN A 403     -42.865  -4.472  42.662  1.00  0.73           C  
ATOM   6301  CG  GLN A 403     -42.917  -3.024  42.144  1.00  0.73           C  
ATOM   6302  CD  GLN A 403     -41.983  -2.084  42.892  1.00  0.73           C  
ATOM   6303  OE1 GLN A 403     -42.019  -2.023  44.127  1.00  0.73           O  
ATOM   6304  NE2 GLN A 403     -41.159  -1.333  42.165  1.00  0.73           N  
ATOM   6305  H   GLN A 403     -41.960  -5.575  40.421  1.00  0.73           H  
ATOM   6306  HA  GLN A 403     -40.746  -4.609  42.957  1.00  0.73           H  
ATOM   6307 1HB  GLN A 403     -43.645  -5.032  42.148  1.00  0.73           H  
ATOM   6308 2HB  GLN A 403     -43.126  -4.455  43.718  1.00  0.73           H  
ATOM   6309 1HG  GLN A 403     -42.603  -3.029  41.108  1.00  0.73           H  
ATOM   6310 2HG  GLN A 403     -43.939  -2.640  42.220  1.00  0.73           H  
ATOM   6311 1HE2 GLN A 403     -40.539  -0.691  42.618  1.00  0.73           H  
ATOM   6312 2HE2 GLN A 403     -41.179  -1.386  41.166  1.00  0.73           H  
ATOM   6313  N   ASN A 404     -41.607  -7.646  42.436  1.00  0.76           N  
ATOM   6314  CA  ASN A 404     -41.745  -8.964  43.046  1.00  0.76           C  
ATOM   6315  C   ASN A 404     -40.692  -9.994  42.611  1.00  0.76           C  
ATOM   6316  O   ASN A 404     -40.529 -11.018  43.275  1.00  0.76           O  
ATOM   6317  CB  ASN A 404     -43.151  -9.497  42.828  1.00  0.76           C  
ATOM   6318  CG  ASN A 404     -44.221  -8.694  43.544  1.00  0.76           C  
ATOM   6319  OD1 ASN A 404     -44.390  -8.833  44.760  1.00  0.76           O  
ATOM   6320  ND2 ASN A 404     -44.938  -7.873  42.829  1.00  0.76           N  
ATOM   6321  H   ASN A 404     -41.504  -7.572  41.427  1.00  0.76           H  
ATOM   6322  HA  ASN A 404     -41.615  -8.845  44.121  1.00  0.76           H  
ATOM   6323 1HB  ASN A 404     -43.375  -9.515  41.758  1.00  0.76           H  
ATOM   6324 2HB  ASN A 404     -43.200 -10.513  43.201  1.00  0.76           H  
ATOM   6325 1HD2 ASN A 404     -45.653  -7.326  43.266  1.00  0.76           H  
ATOM   6326 2HD2 ASN A 404     -44.770  -7.788  41.848  1.00  0.76           H  
ATOM   6327  N   GLY A 405     -39.966  -9.743  41.512  1.00  0.80           N  
ATOM   6328  CA  GLY A 405     -39.009 -10.740  41.020  1.00  0.80           C  
ATOM   6329  C   GLY A 405     -39.725 -11.862  40.266  1.00  0.80           C  
ATOM   6330  O   GLY A 405     -39.261 -13.003  40.228  1.00  0.80           O  
ATOM   6331  H   GLY A 405     -40.113  -8.896  40.971  1.00  0.80           H  
ATOM   6332 1HA  GLY A 405     -38.279 -10.258  40.372  1.00  0.80           H  
ATOM   6333 2HA  GLY A 405     -38.456 -11.158  41.859  1.00  0.80           H  
ATOM   6334  N   LEU A 406     -40.890 -11.537  39.710  1.00  0.84           N  
ATOM   6335  CA  LEU A 406     -41.707 -12.527  39.006  1.00  0.84           C  
ATOM   6336  C   LEU A 406     -41.667 -12.351  37.503  1.00  0.84           C  
ATOM   6337  O   LEU A 406     -41.564 -11.234  36.998  1.00  0.84           O  
ATOM   6338  CB  LEU A 406     -43.148 -12.444  39.492  1.00  0.84           C  
ATOM   6339  CG  LEU A 406     -43.306 -12.648  40.983  1.00  0.84           C  
ATOM   6340  CD1 LEU A 406     -44.755 -12.434  41.372  1.00  0.84           C  
ATOM   6341  CD2 LEU A 406     -42.834 -14.032  41.353  1.00  0.84           C  
ATOM   6342  H   LEU A 406     -41.175 -10.558  39.754  1.00  0.84           H  
ATOM   6343  HA  LEU A 406     -41.323 -13.518  39.239  1.00  0.84           H  
ATOM   6344 1HB  LEU A 406     -43.553 -11.469  39.240  1.00  0.84           H  
ATOM   6345 2HB  LEU A 406     -43.737 -13.208  38.981  1.00  0.84           H  
ATOM   6346  HG  LEU A 406     -42.698 -11.934  41.502  1.00  0.84           H  
ATOM   6347 1HD1 LEU A 406     -44.865 -12.569  42.449  1.00  0.84           H  
ATOM   6348 2HD1 LEU A 406     -45.059 -11.423  41.102  1.00  0.84           H  
ATOM   6349 3HD1 LEU A 406     -45.383 -13.153  40.850  1.00  0.84           H  
ATOM   6350 1HD2 LEU A 406     -42.933 -14.171  42.430  1.00  0.84           H  
ATOM   6351 2HD2 LEU A 406     -43.436 -14.774  40.831  1.00  0.84           H  
ATOM   6352 3HD2 LEU A 406     -41.786 -14.145  41.067  1.00  0.84           H  
ATOM   6353  N   ALA A 407     -41.826 -13.442  36.765  1.00  0.89           N  
ATOM   6354  CA  ALA A 407     -41.846 -13.320  35.315  1.00  0.89           C  
ATOM   6355  C   ALA A 407     -42.815 -14.301  34.686  1.00  0.89           C  
ATOM   6356  O   ALA A 407     -43.136 -15.345  35.261  1.00  0.89           O  
ATOM   6357  CB  ALA A 407     -40.451 -13.536  34.728  1.00  0.89           C  
ATOM   6358  H   ALA A 407     -41.914 -14.351  37.199  1.00  0.89           H  
ATOM   6359  HA  ALA A 407     -42.188 -12.320  35.075  1.00  0.89           H  
ATOM   6360 1HB  ALA A 407     -40.491 -13.404  33.643  1.00  0.89           H  
ATOM   6361 2HB  ALA A 407     -39.776 -12.806  35.150  1.00  0.89           H  
ATOM   6362 3HB  ALA A 407     -40.100 -14.540  34.959  1.00  0.89           H  
ATOM   6363  N   SER A 408     -43.255 -13.950  33.484  1.00  0.94           N  
ATOM   6364  CA  SER A 408     -44.169 -14.775  32.707  1.00  0.94           C  
ATOM   6365  C   SER A 408     -43.890 -14.677  31.214  1.00  0.94           C  
ATOM   6366  O   SER A 408     -43.213 -13.754  30.753  1.00  0.94           O  
ATOM   6367  CB  SER A 408     -45.600 -14.369  32.998  1.00  0.94           C  
ATOM   6368  OG  SER A 408     -45.856 -13.055  32.581  1.00  0.94           O  
ATOM   6369  H   SER A 408     -42.942 -13.050  33.122  1.00  0.94           H  
ATOM   6370  HA  SER A 408     -44.035 -15.814  33.009  1.00  0.94           H  
ATOM   6371 1HB  SER A 408     -46.275 -15.050  32.482  1.00  0.94           H  
ATOM   6372 2HB  SER A 408     -45.796 -14.463  34.067  1.00  0.94           H  
ATOM   6373  HG  SER A 408     -46.808 -12.948  32.621  1.00  0.94           H  
ATOM   6374  N   GLN A 409     -44.421 -15.632  30.449  1.00  1.02           N  
ATOM   6375  CA  GLN A 409     -44.202 -15.642  29.006  1.00  1.02           C  
ATOM   6376  C   GLN A 409     -45.400 -16.152  28.200  1.00  1.02           C  
ATOM   6377  O   GLN A 409     -46.063 -17.117  28.591  1.00  1.02           O  
ATOM   6378  CB  GLN A 409     -42.953 -16.462  28.695  1.00  1.02           C  
ATOM   6379  CG  GLN A 409     -42.583 -16.487  27.257  1.00  1.02           C  
ATOM   6380  CD  GLN A 409     -41.302 -17.169  27.054  1.00  1.02           C  
ATOM   6381  OE1 GLN A 409     -40.759 -17.171  25.947  1.00  1.02           O  
ATOM   6382  NE2 GLN A 409     -40.776 -17.758  28.135  1.00  1.02           N  
ATOM   6383  H   GLN A 409     -44.974 -16.362  30.873  1.00  1.02           H  
ATOM   6384  HA  GLN A 409     -44.019 -14.620  28.694  1.00  1.02           H  
ATOM   6385 1HB  GLN A 409     -42.106 -16.054  29.246  1.00  1.02           H  
ATOM   6386 2HB  GLN A 409     -43.100 -17.489  29.024  1.00  1.02           H  
ATOM   6387 1HG  GLN A 409     -43.346 -17.031  26.713  1.00  1.02           H  
ATOM   6388 2HG  GLN A 409     -42.509 -15.466  26.886  1.00  1.02           H  
ATOM   6389 1HE2 GLN A 409     -39.895 -18.230  28.094  1.00  1.02           H  
ATOM   6390 2HE2 GLN A 409     -41.265 -17.715  29.008  1.00  1.02           H  
ATOM   6391  N   LYS A 410     -45.657 -15.495  27.062  1.00  1.12           N  
ATOM   6392  CA  LYS A 410     -46.746 -15.848  26.152  1.00  1.12           C  
ATOM   6393  C   LYS A 410     -46.294 -15.930  24.690  1.00  1.12           C  
ATOM   6394  O   LYS A 410     -45.564 -15.077  24.191  1.00  1.12           O  
ATOM   6395  CB  LYS A 410     -47.872 -14.831  26.290  1.00  1.12           C  
ATOM   6396  CG  LYS A 410     -49.095 -15.106  25.437  1.00  1.12           C  
ATOM   6397  CD  LYS A 410     -50.197 -14.110  25.750  1.00  1.12           C  
ATOM   6398  CE  LYS A 410     -51.450 -14.396  24.945  1.00  1.12           C  
ATOM   6399  NZ  LYS A 410     -52.545 -13.456  25.289  1.00  1.12           N  
ATOM   6400  H   LYS A 410     -45.068 -14.695  26.834  1.00  1.12           H  
ATOM   6401  HA  LYS A 410     -47.126 -16.829  26.436  1.00  1.12           H  
ATOM   6402 1HB  LYS A 410     -48.195 -14.790  27.330  1.00  1.12           H  
ATOM   6403 2HB  LYS A 410     -47.496 -13.840  26.024  1.00  1.12           H  
ATOM   6404 1HG  LYS A 410     -48.833 -15.027  24.376  1.00  1.12           H  
ATOM   6405 2HG  LYS A 410     -49.454 -16.114  25.630  1.00  1.12           H  
ATOM   6406 1HD  LYS A 410     -50.439 -14.152  26.813  1.00  1.12           H  
ATOM   6407 2HD  LYS A 410     -49.853 -13.104  25.511  1.00  1.12           H  
ATOM   6408 1HE  LYS A 410     -51.224 -14.302  23.884  1.00  1.12           H  
ATOM   6409 2HE  LYS A 410     -51.782 -15.413  25.147  1.00  1.12           H  
ATOM   6410 1HZ  LYS A 410     -53.381 -13.665  24.730  1.00  1.12           H  
ATOM   6411 2HZ  LYS A 410     -52.778 -13.536  26.261  1.00  1.12           H  
ATOM   6412 3HZ  LYS A 410     -52.263 -12.507  25.092  1.00  1.12           H  
ATOM   6413  N   LYS A 411     -46.701 -16.987  23.999  1.00  1.23           N  
ATOM   6414  CA  LYS A 411     -46.307 -17.174  22.599  1.00  1.23           C  
ATOM   6415  C   LYS A 411     -47.072 -16.268  21.637  1.00  1.23           C  
ATOM   6416  O   LYS A 411     -48.277 -16.058  21.797  1.00  1.23           O  
ATOM   6417  CB  LYS A 411     -46.456 -18.636  22.206  1.00  1.23           C  
ATOM   6418  CG  LYS A 411     -45.933 -18.944  20.854  1.00  1.23           C  
ATOM   6419  CD  LYS A 411     -45.859 -20.436  20.603  1.00  1.23           C  
ATOM   6420  CE  LYS A 411     -47.237 -21.060  20.523  1.00  1.23           C  
ATOM   6421  NZ  LYS A 411     -47.167 -22.495  20.173  1.00  1.23           N  
ATOM   6422  H   LYS A 411     -47.296 -17.672  24.443  1.00  1.23           H  
ATOM   6423  HA  LYS A 411     -45.262 -16.905  22.491  1.00  1.23           H  
ATOM   6424 1HB  LYS A 411     -45.964 -19.273  22.922  1.00  1.23           H  
ATOM   6425 2HB  LYS A 411     -47.512 -18.901  22.210  1.00  1.23           H  
ATOM   6426 1HG  LYS A 411     -46.596 -18.491  20.133  1.00  1.23           H  
ATOM   6427 2HG  LYS A 411     -44.936 -18.512  20.729  1.00  1.23           H  
ATOM   6428 1HD  LYS A 411     -45.348 -20.598  19.651  1.00  1.23           H  
ATOM   6429 2HD  LYS A 411     -45.277 -20.919  21.388  1.00  1.23           H  
ATOM   6430 1HE  LYS A 411     -47.726 -20.956  21.487  1.00  1.23           H  
ATOM   6431 2HE  LYS A 411     -47.826 -20.538  19.766  1.00  1.23           H  
ATOM   6432 1HZ  LYS A 411     -48.094 -22.880  20.135  1.00  1.23           H  
ATOM   6433 2HZ  LYS A 411     -46.724 -22.602  19.270  1.00  1.23           H  
ATOM   6434 3HZ  LYS A 411     -46.623 -22.983  20.872  1.00  1.23           H  
ATOM   6435  N   LEU A 412     -46.354 -15.709  20.658  1.00  1.33           N  
ATOM   6436  CA  LEU A 412     -46.927 -14.840  19.634  1.00  1.33           C  
ATOM   6437  C   LEU A 412     -47.084 -15.548  18.263  1.00  1.33           C  
ATOM   6438  O   LEU A 412     -48.106 -15.382  17.592  1.00  1.33           O  
ATOM   6439  CB  LEU A 412     -46.016 -13.613  19.515  1.00  1.33           C  
ATOM   6440  CG  LEU A 412     -45.879 -12.776  20.817  1.00  1.33           C  
ATOM   6441  CD1 LEU A 412     -44.847 -11.705  20.619  1.00  1.33           C  
ATOM   6442  CD2 LEU A 412     -47.219 -12.163  21.161  1.00  1.33           C  
ATOM   6443  H   LEU A 412     -45.358 -15.901  20.603  1.00  1.33           H  
ATOM   6444  HA  LEU A 412     -47.912 -14.520  19.969  1.00  1.33           H  
ATOM   6445 1HB  LEU A 412     -45.030 -13.939  19.217  1.00  1.33           H  
ATOM   6446 2HB  LEU A 412     -46.408 -12.961  18.734  1.00  1.33           H  
ATOM   6447  HG  LEU A 412     -45.560 -13.414  21.641  1.00  1.33           H  
ATOM   6448 1HD1 LEU A 412     -44.760 -11.120  21.514  1.00  1.33           H  
ATOM   6449 2HD1 LEU A 412     -43.903 -12.147  20.411  1.00  1.33           H  
ATOM   6450 3HD1 LEU A 412     -45.143 -11.084  19.801  1.00  1.33           H  
ATOM   6451 1HD2 LEU A 412     -47.127 -11.574  22.079  1.00  1.33           H  
ATOM   6452 2HD2 LEU A 412     -47.548 -11.515  20.345  1.00  1.33           H  
ATOM   6453 3HD2 LEU A 412     -47.951 -12.961  21.314  1.00  1.33           H  
ATOM   6454  N   SER A 413     -46.071 -16.330  17.851  1.00  1.38           N  
ATOM   6455  CA  SER A 413     -46.101 -17.048  16.553  1.00  1.38           C  
ATOM   6456  C   SER A 413     -46.485 -18.517  16.712  1.00  1.38           C  
ATOM   6457  O   SER A 413     -46.591 -19.012  17.827  1.00  1.38           O  
ATOM   6458  CB  SER A 413     -44.754 -16.971  15.844  1.00  1.38           C  
ATOM   6459  OG  SER A 413     -43.766 -17.795  16.459  1.00  1.38           O  
ATOM   6460  H   SER A 413     -45.253 -16.402  18.456  1.00  1.38           H  
ATOM   6461  HA  SER A 413     -46.857 -16.583  15.921  1.00  1.38           H  
ATOM   6462 1HB  SER A 413     -44.858 -17.253  14.796  1.00  1.38           H  
ATOM   6463 2HB  SER A 413     -44.420 -15.946  15.863  1.00  1.38           H  
ATOM   6464  HG  SER A 413     -43.591 -18.562  15.827  1.00  1.38           H  
ATOM   6465  N   VAL A 414     -46.717 -19.217  15.596  1.00  1.37           N  
ATOM   6466  CA  VAL A 414     -46.939 -20.659  15.658  1.00  1.37           C  
ATOM   6467  C   VAL A 414     -45.860 -21.234  14.768  1.00  1.37           C  
ATOM   6468  O   VAL A 414     -45.556 -22.435  14.779  1.00  1.37           O  
ATOM   6469  CB  VAL A 414     -48.308 -21.081  15.097  1.00  1.37           C  
ATOM   6470  CG1 VAL A 414     -49.424 -20.400  15.868  1.00  1.37           C  
ATOM   6471  CG2 VAL A 414     -48.360 -20.808  13.621  1.00  1.37           C  
ATOM   6472  H   VAL A 414     -46.654 -18.773  14.692  1.00  1.37           H  
ATOM   6473  HA  VAL A 414     -46.810 -21.022  16.678  1.00  1.37           H  
ATOM   6474  HB  VAL A 414     -48.439 -22.152  15.257  1.00  1.37           H  
ATOM   6475 1HG1 VAL A 414     -50.384 -20.743  15.490  1.00  1.37           H  
ATOM   6476 2HG1 VAL A 414     -49.345 -20.657  16.922  1.00  1.37           H  
ATOM   6477 3HG1 VAL A 414     -49.357 -19.319  15.754  1.00  1.37           H  
ATOM   6478 1HG2 VAL A 414     -49.312 -21.136  13.244  1.00  1.37           H  
ATOM   6479 2HG2 VAL A 414     -48.227 -19.759  13.448  1.00  1.37           H  
ATOM   6480 3HG2 VAL A 414     -47.577 -21.357  13.109  1.00  1.37           H  
ATOM   6481  N   SER A 415     -45.308 -20.319  13.979  1.00  1.29           N  
ATOM   6482  CA  SER A 415     -44.261 -20.582  13.016  1.00  1.29           C  
ATOM   6483  C   SER A 415     -42.900 -20.379  13.652  1.00  1.29           C  
ATOM   6484  O   SER A 415     -42.789 -19.711  14.692  1.00  1.29           O  
ATOM   6485  CB  SER A 415     -44.454 -19.678  11.814  1.00  1.29           C  
ATOM   6486  OG  SER A 415     -44.343 -18.332  12.179  1.00  1.29           O  
ATOM   6487  H   SER A 415     -45.657 -19.379  14.073  1.00  1.29           H  
ATOM   6488  HA  SER A 415     -44.338 -21.620  12.689  1.00  1.29           H  
ATOM   6489 1HB  SER A 415     -43.696 -19.914  11.066  1.00  1.29           H  
ATOM   6490 2HB  SER A 415     -45.430 -19.861  11.364  1.00  1.29           H  
ATOM   6491  HG  SER A 415     -44.161 -17.857  11.366  1.00  1.29           H  
ATOM   6492  N   ALA A 416     -41.858 -20.911  13.005  1.00  1.17           N  
ATOM   6493  CA  ALA A 416     -40.502 -20.711  13.493  1.00  1.17           C  
ATOM   6494  C   ALA A 416     -39.976 -19.381  12.990  1.00  1.17           C  
ATOM   6495  O   ALA A 416     -39.829 -19.181  11.783  1.00  1.17           O  
ATOM   6496  CB  ALA A 416     -39.585 -21.832  13.055  1.00  1.17           C  
ATOM   6497  H   ALA A 416     -42.007 -21.453  12.167  1.00  1.17           H  
ATOM   6498  HA  ALA A 416     -40.544 -20.687  14.576  1.00  1.17           H  
ATOM   6499 1HB  ALA A 416     -38.589 -21.653  13.456  1.00  1.17           H  
ATOM   6500 2HB  ALA A 416     -39.962 -22.770  13.418  1.00  1.17           H  
ATOM   6501 3HB  ALA A 416     -39.539 -21.862  11.968  1.00  1.17           H  
ATOM   6502  N   VAL A 417     -39.758 -18.465  13.917  1.00  1.03           N  
ATOM   6503  CA  VAL A 417     -39.367 -17.101  13.621  1.00  1.03           C  
ATOM   6504  C   VAL A 417     -38.089 -16.675  14.333  1.00  1.03           C  
ATOM   6505  O   VAL A 417     -37.914 -16.944  15.521  1.00  1.03           O  
ATOM   6506  CB  VAL A 417     -40.521 -16.130  13.961  1.00  1.03           C  
ATOM   6507  CG1 VAL A 417     -40.117 -14.682  13.736  1.00  1.03           C  
ATOM   6508  CG2 VAL A 417     -41.718 -16.454  13.080  1.00  1.03           C  
ATOM   6509  H   VAL A 417     -39.863 -18.748  14.885  1.00  1.03           H  
ATOM   6510  HA  VAL A 417     -39.206 -17.055  12.563  1.00  1.03           H  
ATOM   6511  HB  VAL A 417     -40.788 -16.248  15.010  1.00  1.03           H  
ATOM   6512 1HG1 VAL A 417     -40.953 -14.029  13.984  1.00  1.03           H  
ATOM   6513 2HG1 VAL A 417     -39.269 -14.424  14.363  1.00  1.03           H  
ATOM   6514 3HG1 VAL A 417     -39.849 -14.554  12.689  1.00  1.03           H  
ATOM   6515 1HG2 VAL A 417     -42.520 -15.787  13.324  1.00  1.03           H  
ATOM   6516 2HG2 VAL A 417     -41.440 -16.329  12.034  1.00  1.03           H  
ATOM   6517 3HG2 VAL A 417     -42.039 -17.475  13.253  1.00  1.03           H  
ATOM   6518  N   ASP A 418     -37.202 -15.996  13.610  1.00  0.91           N  
ATOM   6519  CA  ASP A 418     -35.967 -15.518  14.222  1.00  0.91           C  
ATOM   6520  C   ASP A 418     -35.580 -14.143  13.680  1.00  0.91           C  
ATOM   6521  O   ASP A 418     -36.229 -13.589  12.788  1.00  0.91           O  
ATOM   6522  CB  ASP A 418     -34.830 -16.538  14.005  1.00  0.91           C  
ATOM   6523  CG  ASP A 418     -33.688 -16.476  15.094  1.00  0.91           C  
ATOM   6524  OD1 ASP A 418     -33.615 -15.486  15.802  1.00  0.91           O  
ATOM   6525  OD2 ASP A 418     -32.919 -17.402  15.194  1.00  0.91           O  
ATOM   6526  H   ASP A 418     -37.414 -15.825  12.627  1.00  0.91           H  
ATOM   6527  HA  ASP A 418     -36.117 -15.427  15.289  1.00  0.91           H  
ATOM   6528 1HB  ASP A 418     -35.251 -17.544  14.021  1.00  0.91           H  
ATOM   6529 2HB  ASP A 418     -34.395 -16.393  13.033  1.00  0.91           H  
ATOM   6530  N   PHE A 419     -34.532 -13.577  14.254  1.00  0.83           N  
ATOM   6531  CA  PHE A 419     -34.023 -12.265  13.887  1.00  0.83           C  
ATOM   6532  C   PHE A 419     -35.166 -11.243  13.758  1.00  0.83           C  
ATOM   6533  O   PHE A 419     -35.297 -10.623  12.704  1.00  0.83           O  
ATOM   6534  CB  PHE A 419     -33.329 -12.352  12.531  1.00  0.83           C  
ATOM   6535  CG  PHE A 419     -32.238 -13.379  12.416  1.00  0.83           C  
ATOM   6536  CD1 PHE A 419     -32.511 -14.628  11.882  1.00  0.83           C  
ATOM   6537  CD2 PHE A 419     -30.944 -13.098  12.794  1.00  0.83           C  
ATOM   6538  CE1 PHE A 419     -31.529 -15.585  11.758  1.00  0.83           C  
ATOM   6539  CE2 PHE A 419     -29.942 -14.051  12.660  1.00  0.83           C  
ATOM   6540  CZ  PHE A 419     -30.234 -15.298  12.145  1.00  0.83           C  
ATOM   6541  H   PHE A 419     -34.066 -14.102  14.987  1.00  0.83           H  
ATOM   6542  HA  PHE A 419     -33.314 -11.932  14.647  1.00  0.83           H  
ATOM   6543 1HB  PHE A 419     -34.060 -12.542  11.750  1.00  0.83           H  
ATOM   6544 2HB  PHE A 419     -32.879 -11.395  12.326  1.00  0.83           H  
ATOM   6545  HD1 PHE A 419     -33.522 -14.854  11.566  1.00  0.83           H  
ATOM   6546  HD2 PHE A 419     -30.705 -12.109  13.202  1.00  0.83           H  
ATOM   6547  HE1 PHE A 419     -31.779 -16.565  11.347  1.00  0.83           H  
ATOM   6548  HE2 PHE A 419     -28.925 -13.806  12.964  1.00  0.83           H  
ATOM   6549  HZ  PHE A 419     -29.448 -16.046  12.044  1.00  0.83           H  
ATOM   6550  N   PRO A 420     -36.010 -11.030  14.788  1.00  0.79           N  
ATOM   6551  CA  PRO A 420     -37.118 -10.117  14.728  1.00  0.79           C  
ATOM   6552  C   PRO A 420     -36.587  -8.704  14.813  1.00  0.79           C  
ATOM   6553  O   PRO A 420     -35.690  -8.429  15.615  1.00  0.79           O  
ATOM   6554  CB  PRO A 420     -37.920 -10.498  15.951  1.00  0.79           C  
ATOM   6555  CG  PRO A 420     -36.850 -10.961  16.938  1.00  0.79           C  
ATOM   6556  CD  PRO A 420     -35.791 -11.618  16.088  1.00  0.79           C  
ATOM   6557  HA  PRO A 420     -37.681 -10.265  13.820  1.00  0.79           H  
ATOM   6558 1HB  PRO A 420     -38.510  -9.662  16.256  1.00  0.79           H  
ATOM   6559 2HB  PRO A 420     -38.628 -11.303  15.692  1.00  0.79           H  
ATOM   6560 1HG  PRO A 420     -36.428 -10.102  17.464  1.00  0.79           H  
ATOM   6561 2HG  PRO A 420     -37.276 -11.611  17.711  1.00  0.79           H  
ATOM   6562 1HD  PRO A 420     -34.824 -11.319  16.418  1.00  0.79           H  
ATOM   6563 2HD  PRO A 420     -35.938 -12.680  16.113  1.00  0.79           H  
ATOM   6564  N   ARG A 421     -37.186  -7.804  14.058  1.00  0.79           N  
ATOM   6565  CA  ARG A 421     -36.808  -6.405  14.055  1.00  0.79           C  
ATOM   6566  C   ARG A 421     -38.010  -5.488  14.157  1.00  0.79           C  
ATOM   6567  O   ARG A 421     -39.125  -5.820  13.745  1.00  0.79           O  
ATOM   6568  CB  ARG A 421     -35.998  -6.065  12.802  1.00  0.79           C  
ATOM   6569  CG  ARG A 421     -34.636  -6.814  12.668  1.00  0.79           C  
ATOM   6570  CD  ARG A 421     -33.627  -6.373  13.698  1.00  0.79           C  
ATOM   6571  NE  ARG A 421     -33.224  -4.966  13.529  1.00  0.79           N  
ATOM   6572  CZ  ARG A 421     -32.238  -4.547  12.699  1.00  0.79           C  
ATOM   6573  NH1 ARG A 421     -31.559  -5.413  11.991  1.00  0.79           N  
ATOM   6574  NH2 ARG A 421     -31.958  -3.263  12.617  1.00  0.79           N  
ATOM   6575  H   ARG A 421     -37.902  -8.115  13.415  1.00  0.79           H  
ATOM   6576  HA  ARG A 421     -36.174  -6.222  14.922  1.00  0.79           H  
ATOM   6577 1HB  ARG A 421     -36.585  -6.309  11.913  1.00  0.79           H  
ATOM   6578 2HB  ARG A 421     -35.795  -4.992  12.775  1.00  0.79           H  
ATOM   6579 1HG  ARG A 421     -34.780  -7.890  12.761  1.00  0.79           H  
ATOM   6580 2HG  ARG A 421     -34.203  -6.605  11.695  1.00  0.79           H  
ATOM   6581 1HD  ARG A 421     -34.056  -6.487  14.693  1.00  0.79           H  
ATOM   6582 2HD  ARG A 421     -32.738  -6.993  13.619  1.00  0.79           H  
ATOM   6583  HE  ARG A 421     -33.715  -4.255  14.069  1.00  0.79           H  
ATOM   6584 1HH1 ARG A 421     -31.758  -6.407  12.065  1.00  0.79           H  
ATOM   6585 2HH1 ARG A 421     -30.791  -5.113  11.377  1.00  0.79           H  
ATOM   6586 1HH2 ARG A 421     -32.473  -2.597  13.210  1.00  0.79           H  
ATOM   6587 2HH2 ARG A 421     -31.231  -2.943  11.999  1.00  0.79           H  
ATOM   6588  N   VAL A 422     -37.771  -4.318  14.700  1.00  0.82           N  
ATOM   6589  CA  VAL A 422     -38.786  -3.301  14.854  1.00  0.82           C  
ATOM   6590  C   VAL A 422     -38.287  -2.005  14.252  1.00  0.82           C  
ATOM   6591  O   VAL A 422     -37.114  -1.891  13.902  1.00  0.82           O  
ATOM   6592  CB  VAL A 422     -39.105  -3.107  16.336  1.00  0.82           C  
ATOM   6593  CG1 VAL A 422     -39.628  -4.382  16.946  1.00  0.82           C  
ATOM   6594  CG2 VAL A 422     -37.847  -2.666  17.057  1.00  0.82           C  
ATOM   6595  H   VAL A 422     -36.837  -4.115  15.029  1.00  0.82           H  
ATOM   6596  HA  VAL A 422     -39.694  -3.611  14.333  1.00  0.82           H  
ATOM   6597  HB  VAL A 422     -39.870  -2.373  16.428  1.00  0.82           H  
ATOM   6598 1HG1 VAL A 422     -39.864  -4.218  17.988  1.00  0.82           H  
ATOM   6599 2HG1 VAL A 422     -40.527  -4.685  16.420  1.00  0.82           H  
ATOM   6600 3HG1 VAL A 422     -38.877  -5.147  16.863  1.00  0.82           H  
ATOM   6601 1HG2 VAL A 422     -38.059  -2.516  18.114  1.00  0.82           H  
ATOM   6602 2HG2 VAL A 422     -37.081  -3.434  16.953  1.00  0.82           H  
ATOM   6603 3HG2 VAL A 422     -37.484  -1.731  16.622  1.00  0.82           H  
ATOM   6604  N   ASN A 423     -39.162  -1.029  14.104  1.00  0.85           N  
ATOM   6605  CA  ASN A 423     -38.727   0.267  13.617  1.00  0.85           C  
ATOM   6606  C   ASN A 423     -37.739   0.849  14.619  1.00  0.85           C  
ATOM   6607  O   ASN A 423     -38.080   1.088  15.780  1.00  0.85           O  
ATOM   6608  CB  ASN A 423     -39.916   1.164  13.397  1.00  0.85           C  
ATOM   6609  CG  ASN A 423     -39.603   2.520  12.777  1.00  0.85           C  
ATOM   6610  OD1 ASN A 423     -38.531   3.157  12.940  1.00  0.85           O  
ATOM   6611  ND2 ASN A 423     -40.576   3.000  12.054  1.00  0.85           N  
ATOM   6612  H   ASN A 423     -40.130  -1.166  14.375  1.00  0.85           H  
ATOM   6613  HA  ASN A 423     -38.201   0.134  12.670  1.00  0.85           H  
ATOM   6614 1HB  ASN A 423     -40.620   0.655  12.728  1.00  0.85           H  
ATOM   6615 2HB  ASN A 423     -40.434   1.303  14.340  1.00  0.85           H  
ATOM   6616 1HD2 ASN A 423     -40.485   3.890  11.604  1.00  0.85           H  
ATOM   6617 2HD2 ASN A 423     -41.430   2.454  11.919  1.00  0.85           H  
ATOM   6618  N   GLU A 424     -36.507   1.086  14.182  1.00  0.88           N  
ATOM   6619  CA  GLU A 424     -35.465   1.553  15.089  1.00  0.88           C  
ATOM   6620  C   GLU A 424     -35.810   2.892  15.726  1.00  0.88           C  
ATOM   6621  O   GLU A 424     -35.388   3.169  16.836  1.00  0.88           O  
ATOM   6622  CB  GLU A 424     -34.102   1.676  14.385  1.00  0.88           C  
ATOM   6623  CG  GLU A 424     -33.435   0.347  13.955  1.00  0.88           C  
ATOM   6624  CD  GLU A 424     -33.036  -0.545  15.108  1.00  0.88           C  
ATOM   6625  OE1 GLU A 424     -32.797  -0.040  16.177  1.00  0.88           O  
ATOM   6626  OE2 GLU A 424     -32.929  -1.738  14.901  1.00  0.88           O  
ATOM   6627  H   GLU A 424     -36.281   0.896  13.214  1.00  0.88           H  
ATOM   6628  HA  GLU A 424     -35.366   0.818  15.891  1.00  0.88           H  
ATOM   6629 1HB  GLU A 424     -34.220   2.286  13.489  1.00  0.88           H  
ATOM   6630 2HB  GLU A 424     -33.406   2.201  15.042  1.00  0.88           H  
ATOM   6631 1HG  GLU A 424     -34.137  -0.200  13.324  1.00  0.88           H  
ATOM   6632 2HG  GLU A 424     -32.552   0.572  13.357  1.00  0.88           H  
ATOM   6633  N   SER A 425     -36.608   3.729  15.068  1.00  0.90           N  
ATOM   6634  CA  SER A 425     -36.897   5.039  15.651  1.00  0.90           C  
ATOM   6635  C   SER A 425     -37.786   4.954  16.892  1.00  0.90           C  
ATOM   6636  O   SER A 425     -37.967   5.948  17.589  1.00  0.90           O  
ATOM   6637  CB  SER A 425     -37.510   5.970  14.631  1.00  0.90           C  
ATOM   6638  OG  SER A 425     -38.775   5.545  14.239  1.00  0.90           O  
ATOM   6639  H   SER A 425     -37.030   3.458  14.182  1.00  0.90           H  
ATOM   6640  HA  SER A 425     -35.949   5.481  15.959  1.00  0.90           H  
ATOM   6641 1HB  SER A 425     -37.580   6.969  15.058  1.00  0.90           H  
ATOM   6642 2HB  SER A 425     -36.862   6.033  13.760  1.00  0.90           H  
ATOM   6643  HG  SER A 425     -38.638   4.730  13.729  1.00  0.90           H  
ATOM   6644  N   TYR A 426     -38.384   3.788  17.138  1.00  0.90           N  
ATOM   6645  CA  TYR A 426     -39.216   3.570  18.307  1.00  0.90           C  
ATOM   6646  C   TYR A 426     -38.573   2.613  19.320  1.00  0.90           C  
ATOM   6647  O   TYR A 426     -39.222   2.230  20.299  1.00  0.90           O  
ATOM   6648  CB  TYR A 426     -40.546   2.992  17.879  1.00  0.90           C  
ATOM   6649  CG  TYR A 426     -41.439   3.857  17.075  1.00  0.90           C  
ATOM   6650  CD1 TYR A 426     -41.295   3.873  15.719  1.00  0.90           C  
ATOM   6651  CD2 TYR A 426     -42.452   4.578  17.677  1.00  0.90           C  
ATOM   6652  CE1 TYR A 426     -42.147   4.608  14.942  1.00  0.90           C  
ATOM   6653  CE2 TYR A 426     -43.315   5.317  16.894  1.00  0.90           C  
ATOM   6654  CZ  TYR A 426     -43.160   5.319  15.532  1.00  0.90           C  
ATOM   6655  OH  TYR A 426     -44.009   6.017  14.754  1.00  0.90           O  
ATOM   6656  H   TYR A 426     -38.223   2.993  16.519  1.00  0.90           H  
ATOM   6657  HA  TYR A 426     -39.376   4.525  18.805  1.00  0.90           H  
ATOM   6658 1HB  TYR A 426     -40.323   2.145  17.258  1.00  0.90           H  
ATOM   6659 2HB  TYR A 426     -41.093   2.645  18.753  1.00  0.90           H  
ATOM   6660  HD1 TYR A 426     -40.503   3.303  15.271  1.00  0.90           H  
ATOM   6661  HD2 TYR A 426     -42.575   4.551  18.760  1.00  0.90           H  
ATOM   6662  HE1 TYR A 426     -42.030   4.621  13.861  1.00  0.90           H  
ATOM   6663  HE2 TYR A 426     -44.126   5.886  17.349  1.00  0.90           H  
ATOM   6664  HH  TYR A 426     -44.213   6.869  15.169  1.00  0.90           H  
ATOM   6665  N   THR A 427     -37.329   2.193  19.083  1.00  0.87           N  
ATOM   6666  CA  THR A 427     -36.711   1.215  19.979  1.00  0.87           C  
ATOM   6667  C   THR A 427     -36.681   1.783  21.385  1.00  0.87           C  
ATOM   6668  O   THR A 427     -36.530   2.993  21.540  1.00  0.87           O  
ATOM   6669  CB  THR A 427     -35.303   0.812  19.521  1.00  0.87           C  
ATOM   6670  OG1 THR A 427     -34.811  -0.250  20.351  1.00  0.87           O  
ATOM   6671  CG2 THR A 427     -34.387   1.964  19.620  1.00  0.87           C  
ATOM   6672  H   THR A 427     -36.795   2.549  18.286  1.00  0.87           H  
ATOM   6673  HA  THR A 427     -37.325   0.314  19.991  1.00  0.87           H  
ATOM   6674  HB  THR A 427     -35.341   0.476  18.479  1.00  0.87           H  
ATOM   6675  HG1 THR A 427     -33.864  -0.340  20.213  1.00  0.87           H  
ATOM   6676 1HG2 THR A 427     -33.403   1.658  19.278  1.00  0.87           H  
ATOM   6677 2HG2 THR A 427     -34.749   2.756  19.014  1.00  0.87           H  
ATOM   6678 3HG2 THR A 427     -34.327   2.307  20.625  1.00  0.87           H  
ATOM   6679  N   THR A 428     -36.847   0.911  22.389  1.00  0.84           N  
ATOM   6680  CA  THR A 428     -36.875   1.212  23.838  1.00  0.84           C  
ATOM   6681  C   THR A 428     -38.261   1.678  24.314  1.00  0.84           C  
ATOM   6682  O   THR A 428     -38.503   1.863  25.522  1.00  0.84           O  
ATOM   6683  CB  THR A 428     -35.813   2.262  24.311  1.00  0.84           C  
ATOM   6684  OG1 THR A 428     -36.231   3.587  23.981  1.00  0.84           O  
ATOM   6685  CG2 THR A 428     -34.384   2.000  23.801  1.00  0.84           C  
ATOM   6686  H   THR A 428     -36.989  -0.069  22.140  1.00  0.84           H  
ATOM   6687  HA  THR A 428     -36.652   0.285  24.359  1.00  0.84           H  
ATOM   6688  HB  THR A 428     -35.767   2.205  25.348  1.00  0.84           H  
ATOM   6689  HG1 THR A 428     -36.378   3.642  23.040  1.00  0.84           H  
ATOM   6690 1HG2 THR A 428     -33.715   2.750  24.229  1.00  0.84           H  
ATOM   6691 2HG2 THR A 428     -34.060   1.018  24.110  1.00  0.84           H  
ATOM   6692 3HG2 THR A 428     -34.336   2.059  22.751  1.00  0.84           H  
ATOM   6693  N   ARG A 429     -39.177   1.860  23.357  1.00  0.81           N  
ATOM   6694  CA  ARG A 429     -40.543   2.262  23.636  1.00  0.81           C  
ATOM   6695  C   ARG A 429     -41.526   1.194  23.181  1.00  0.81           C  
ATOM   6696  O   ARG A 429     -41.206   0.316  22.375  1.00  0.81           O  
ATOM   6697  CB  ARG A 429     -40.866   3.594  22.970  1.00  0.81           C  
ATOM   6698  CG  ARG A 429     -40.090   4.776  23.536  1.00  0.81           C  
ATOM   6699  CD  ARG A 429     -40.465   6.062  22.889  1.00  0.81           C  
ATOM   6700  NE  ARG A 429     -39.771   7.189  23.500  1.00  0.81           N  
ATOM   6701  CZ  ARG A 429     -39.851   8.469  23.085  1.00  0.81           C  
ATOM   6702  NH1 ARG A 429     -40.593   8.788  22.043  1.00  0.81           N  
ATOM   6703  NH2 ARG A 429     -39.179   9.404  23.728  1.00  0.81           N  
ATOM   6704  H   ARG A 429     -38.920   1.740  22.379  1.00  0.81           H  
ATOM   6705  HA  ARG A 429     -40.653   2.388  24.712  1.00  0.81           H  
ATOM   6706 1HB  ARG A 429     -40.647   3.534  21.907  1.00  0.81           H  
ATOM   6707 2HB  ARG A 429     -41.928   3.808  23.072  1.00  0.81           H  
ATOM   6708 1HG  ARG A 429     -40.279   4.861  24.608  1.00  0.81           H  
ATOM   6709 2HG  ARG A 429     -39.019   4.616  23.375  1.00  0.81           H  
ATOM   6710 1HD  ARG A 429     -40.202   6.027  21.833  1.00  0.81           H  
ATOM   6711 2HD  ARG A 429     -41.536   6.223  22.992  1.00  0.81           H  
ATOM   6712  HE  ARG A 429     -39.198   6.999  24.339  1.00  0.81           H  
ATOM   6713 1HH1 ARG A 429     -41.106   8.072  21.552  1.00  0.81           H  
ATOM   6714 2HH1 ARG A 429     -40.645   9.748  21.736  1.00  0.81           H  
ATOM   6715 1HH2 ARG A 429     -38.608   9.151  24.532  1.00  0.81           H  
ATOM   6716 2HH2 ARG A 429     -39.229  10.362  23.425  1.00  0.81           H  
ATOM   6717  N   LYS A 430     -42.726   1.232  23.745  1.00  0.78           N  
ATOM   6718  CA  LYS A 430     -43.754   0.268  23.382  1.00  0.78           C  
ATOM   6719  C   LYS A 430     -44.079   0.312  21.909  1.00  0.78           C  
ATOM   6720  O   LYS A 430     -44.325   1.388  21.360  1.00  0.78           O  
ATOM   6721  CB  LYS A 430     -45.003   0.509  24.233  1.00  0.78           C  
ATOM   6722  CG  LYS A 430     -46.155  -0.464  24.034  1.00  0.78           C  
ATOM   6723  CD  LYS A 430     -47.254  -0.202  25.088  1.00  0.78           C  
ATOM   6724  CE  LYS A 430     -48.454  -1.133  24.930  1.00  0.78           C  
ATOM   6725  NZ  LYS A 430     -49.474  -0.926  26.006  1.00  0.78           N  
ATOM   6726  H   LYS A 430     -42.942   1.952  24.417  1.00  0.78           H  
ATOM   6727  HA  LYS A 430     -43.382  -0.723  23.585  1.00  0.78           H  
ATOM   6728 1HB  LYS A 430     -44.729   0.471  25.288  1.00  0.78           H  
ATOM   6729 2HB  LYS A 430     -45.382   1.510  24.034  1.00  0.78           H  
ATOM   6730 1HG  LYS A 430     -46.573  -0.334  23.035  1.00  0.78           H  
ATOM   6731 2HG  LYS A 430     -45.800  -1.484  24.127  1.00  0.78           H  
ATOM   6732 1HD  LYS A 430     -46.831  -0.354  26.086  1.00  0.78           H  
ATOM   6733 2HD  LYS A 430     -47.594   0.828  25.015  1.00  0.78           H  
ATOM   6734 1HE  LYS A 430     -48.921  -0.940  23.974  1.00  0.78           H  
ATOM   6735 2HE  LYS A 430     -48.112  -2.168  24.961  1.00  0.78           H  
ATOM   6736 1HZ  LYS A 430     -50.248  -1.554  25.869  1.00  0.78           H  
ATOM   6737 2HZ  LYS A 430     -49.043  -1.121  26.923  1.00  0.78           H  
ATOM   6738 3HZ  LYS A 430     -49.804   0.021  25.992  1.00  0.78           H  
ATOM   6739  N   GLN A 431     -44.087  -0.857  21.274  1.00  0.76           N  
ATOM   6740  CA  GLN A 431     -44.409  -0.952  19.859  1.00  0.76           C  
ATOM   6741  C   GLN A 431     -45.487  -1.964  19.582  1.00  0.76           C  
ATOM   6742  O   GLN A 431     -45.635  -2.969  20.284  1.00  0.76           O  
ATOM   6743  CB  GLN A 431     -43.181  -1.250  18.971  1.00  0.76           C  
ATOM   6744  CG  GLN A 431     -42.199  -0.099  18.896  1.00  0.76           C  
ATOM   6745  CD  GLN A 431     -41.089  -0.304  17.895  1.00  0.76           C  
ATOM   6746  OE1 GLN A 431     -41.317  -0.383  16.677  1.00  0.76           O  
ATOM   6747  NE2 GLN A 431     -39.870  -0.353  18.395  1.00  0.76           N  
ATOM   6748  H   GLN A 431     -43.860  -1.696  21.792  1.00  0.76           H  
ATOM   6749  HA  GLN A 431     -44.796   0.016  19.541  1.00  0.76           H  
ATOM   6750 1HB  GLN A 431     -42.655  -2.122  19.355  1.00  0.76           H  
ATOM   6751 2HB  GLN A 431     -43.514  -1.488  17.955  1.00  0.76           H  
ATOM   6752 1HG  GLN A 431     -42.758   0.795  18.605  1.00  0.76           H  
ATOM   6753 2HG  GLN A 431     -41.746   0.057  19.874  1.00  0.76           H  
ATOM   6754 1HE2 GLN A 431     -39.068  -0.452  17.795  1.00  0.76           H  
ATOM   6755 2HE2 GLN A 431     -39.748  -0.275  19.387  1.00  0.76           H  
ATOM   6756  N   ARG A 432     -46.236  -1.673  18.541  1.00  0.74           N  
ATOM   6757  CA  ARG A 432     -47.290  -2.517  18.040  1.00  0.74           C  
ATOM   6758  C   ARG A 432     -46.787  -3.559  17.057  1.00  0.74           C  
ATOM   6759  O   ARG A 432     -47.260  -4.688  17.061  1.00  0.74           O  
ATOM   6760  CB  ARG A 432     -48.363  -1.666  17.402  1.00  0.74           C  
ATOM   6761  CG  ARG A 432     -49.581  -2.435  16.978  1.00  0.74           C  
ATOM   6762  CD  ARG A 432     -50.704  -1.530  16.631  1.00  0.74           C  
ATOM   6763  NE  ARG A 432     -51.173  -0.793  17.818  1.00  0.74           N  
ATOM   6764  CZ  ARG A 432     -51.964   0.303  17.804  1.00  0.74           C  
ATOM   6765  NH1 ARG A 432     -52.394   0.813  16.667  1.00  0.74           N  
ATOM   6766  NH2 ARG A 432     -52.309   0.867  18.948  1.00  0.74           N  
ATOM   6767  H   ARG A 432     -46.045  -0.797  18.054  1.00  0.74           H  
ATOM   6768  HA  ARG A 432     -47.736  -3.041  18.882  1.00  0.74           H  
ATOM   6769 1HB  ARG A 432     -48.677  -0.892  18.095  1.00  0.74           H  
ATOM   6770 2HB  ARG A 432     -47.950  -1.168  16.526  1.00  0.74           H  
ATOM   6771 1HG  ARG A 432     -49.347  -3.059  16.124  1.00  0.74           H  
ATOM   6772 2HG  ARG A 432     -49.900  -3.074  17.790  1.00  0.74           H  
ATOM   6773 1HD  ARG A 432     -50.385  -0.811  15.887  1.00  0.74           H  
ATOM   6774 2HD  ARG A 432     -51.532  -2.128  16.242  1.00  0.74           H  
ATOM   6775  HE  ARG A 432     -50.869  -1.142  18.735  1.00  0.74           H  
ATOM   6776 1HH1 ARG A 432     -52.135   0.390  15.791  1.00  0.74           H  
ATOM   6777 2HH1 ARG A 432     -52.985   1.632  16.675  1.00  0.74           H  
ATOM   6778 1HH2 ARG A 432     -51.977   0.474  19.824  1.00  0.74           H  
ATOM   6779 2HH2 ARG A 432     -52.898   1.683  18.952  1.00  0.74           H  
ATOM   6780  N   TYR A 433     -45.829  -3.222  16.205  1.00  0.73           N  
ATOM   6781  CA  TYR A 433     -45.445  -4.232  15.226  1.00  0.73           C  
ATOM   6782  C   TYR A 433     -43.996  -4.673  15.291  1.00  0.73           C  
ATOM   6783  O   TYR A 433     -43.093  -3.880  15.566  1.00  0.73           O  
ATOM   6784  CB  TYR A 433     -45.730  -3.730  13.821  1.00  0.73           C  
ATOM   6785  CG  TYR A 433     -47.160  -3.405  13.599  1.00  0.73           C  
ATOM   6786  CD1 TYR A 433     -47.590  -2.095  13.729  1.00  0.73           C  
ATOM   6787  CD2 TYR A 433     -48.046  -4.394  13.293  1.00  0.73           C  
ATOM   6788  CE1 TYR A 433     -48.913  -1.782  13.519  1.00  0.73           C  
ATOM   6789  CE2 TYR A 433     -49.361  -4.084  13.094  1.00  0.73           C  
ATOM   6790  CZ  TYR A 433     -49.805  -2.792  13.195  1.00  0.73           C  
ATOM   6791  OH  TYR A 433     -51.139  -2.487  12.972  1.00  0.73           O  
ATOM   6792  H   TYR A 433     -45.426  -2.282  16.195  1.00  0.73           H  
ATOM   6793  HA  TYR A 433     -46.045  -5.120  15.390  1.00  0.73           H  
ATOM   6794 1HB  TYR A 433     -45.142  -2.827  13.625  1.00  0.73           H  
ATOM   6795 2HB  TYR A 433     -45.430  -4.484  13.090  1.00  0.73           H  
ATOM   6796  HD1 TYR A 433     -46.874  -1.310  13.982  1.00  0.73           H  
ATOM   6797  HD2 TYR A 433     -47.702  -5.425  13.205  1.00  0.73           H  
ATOM   6798  HE1 TYR A 433     -49.249  -0.750  13.604  1.00  0.73           H  
ATOM   6799  HE2 TYR A 433     -50.042  -4.857  12.852  1.00  0.73           H  
ATOM   6800  HH  TYR A 433     -51.248  -1.528  13.006  1.00  0.73           H  
ATOM   6801  N   VAL A 434     -43.802  -5.946  14.945  1.00  0.73           N  
ATOM   6802  CA  VAL A 434     -42.486  -6.565  14.794  1.00  0.73           C  
ATOM   6803  C   VAL A 434     -42.447  -7.443  13.547  1.00  0.73           C  
ATOM   6804  O   VAL A 434     -43.427  -8.115  13.209  1.00  0.73           O  
ATOM   6805  CB  VAL A 434     -42.133  -7.383  16.053  1.00  0.73           C  
ATOM   6806  CG1 VAL A 434     -43.128  -8.463  16.265  1.00  0.73           C  
ATOM   6807  CG2 VAL A 434     -40.753  -8.011  15.933  1.00  0.73           C  
ATOM   6808  H   VAL A 434     -44.640  -6.515  14.802  1.00  0.73           H  
ATOM   6809  HA  VAL A 434     -41.740  -5.779  14.675  1.00  0.73           H  
ATOM   6810  HB  VAL A 434     -42.160  -6.716  16.915  1.00  0.73           H  
ATOM   6811 1HG1 VAL A 434     -42.875  -9.014  17.167  1.00  0.73           H  
ATOM   6812 2HG1 VAL A 434     -44.125  -8.025  16.367  1.00  0.73           H  
ATOM   6813 3HG1 VAL A 434     -43.104  -9.132  15.408  1.00  0.73           H  
ATOM   6814 1HG2 VAL A 434     -40.543  -8.562  16.845  1.00  0.73           H  
ATOM   6815 2HG2 VAL A 434     -40.718  -8.695  15.091  1.00  0.73           H  
ATOM   6816 3HG2 VAL A 434     -40.006  -7.234  15.794  1.00  0.73           H  
ATOM   6817  N   TYR A 435     -41.312  -7.437  12.857  1.00  0.74           N  
ATOM   6818  CA  TYR A 435     -41.148  -8.246  11.658  1.00  0.74           C  
ATOM   6819  C   TYR A 435     -40.045  -9.269  11.847  1.00  0.74           C  
ATOM   6820  O   TYR A 435     -38.922  -8.913  12.194  1.00  0.74           O  
ATOM   6821  CB  TYR A 435     -40.757  -7.357  10.489  1.00  0.74           C  
ATOM   6822  CG  TYR A 435     -41.752  -6.293  10.135  1.00  0.74           C  
ATOM   6823  CD1 TYR A 435     -41.752  -5.113  10.859  1.00  0.74           C  
ATOM   6824  CD2 TYR A 435     -42.609  -6.454   9.063  1.00  0.74           C  
ATOM   6825  CE1 TYR A 435     -42.612  -4.107  10.517  1.00  0.74           C  
ATOM   6826  CE2 TYR A 435     -43.455  -5.431   8.721  1.00  0.74           C  
ATOM   6827  CZ  TYR A 435     -43.458  -4.275   9.444  1.00  0.74           C  
ATOM   6828  OH  TYR A 435     -44.288  -3.270   9.113  1.00  0.74           O  
ATOM   6829  H   TYR A 435     -40.537  -6.857  13.175  1.00  0.74           H  
ATOM   6830  HA  TYR A 435     -42.076  -8.766  11.447  1.00  0.74           H  
ATOM   6831 1HB  TYR A 435     -39.800  -6.874  10.709  1.00  0.74           H  
ATOM   6832 2HB  TYR A 435     -40.609  -7.986   9.609  1.00  0.74           H  
ATOM   6833  HD1 TYR A 435     -41.063  -4.986  11.698  1.00  0.74           H  
ATOM   6834  HD2 TYR A 435     -42.597  -7.378   8.483  1.00  0.74           H  
ATOM   6835  HE1 TYR A 435     -42.619  -3.172  11.083  1.00  0.74           H  
ATOM   6836  HE2 TYR A 435     -44.120  -5.527   7.879  1.00  0.74           H  
ATOM   6837  HH  TYR A 435     -44.778  -3.479   8.293  1.00  0.74           H  
ATOM   6838  N   GLY A 436     -40.330 -10.542  11.624  1.00  0.78           N  
ATOM   6839  CA  GLY A 436     -39.264 -11.524  11.802  1.00  0.78           C  
ATOM   6840  C   GLY A 436     -39.072 -12.381  10.590  1.00  0.78           C  
ATOM   6841  O   GLY A 436     -39.891 -12.376   9.673  1.00  0.78           O  
ATOM   6842  H   GLY A 436     -41.272 -10.810  11.338  1.00  0.78           H  
ATOM   6843 1HA  GLY A 436     -38.324 -11.020  11.982  1.00  0.78           H  
ATOM   6844 2HA  GLY A 436     -39.468 -12.140  12.673  1.00  0.78           H  
ATOM   6845  N   THR A 437     -38.025 -13.179  10.609  1.00  0.87           N  
ATOM   6846  CA  THR A 437     -37.768 -14.061   9.499  1.00  0.87           C  
ATOM   6847  C   THR A 437     -38.361 -15.398   9.811  1.00  0.87           C  
ATOM   6848  O   THR A 437     -38.253 -15.848  10.944  1.00  0.87           O  
ATOM   6849  CB  THR A 437     -36.266 -14.222   9.310  1.00  0.87           C  
ATOM   6850  OG1 THR A 437     -35.717 -14.752  10.511  1.00  0.87           O  
ATOM   6851  CG2 THR A 437     -35.609 -12.926   9.011  1.00  0.87           C  
ATOM   6852  H   THR A 437     -37.383 -13.175  11.403  1.00  0.87           H  
ATOM   6853  HA  THR A 437     -38.222 -13.664   8.591  1.00  0.87           H  
ATOM   6854  HB  THR A 437     -36.089 -14.896   8.528  1.00  0.87           H  
ATOM   6855  HG1 THR A 437     -35.998 -14.180  11.249  1.00  0.87           H  
ATOM   6856 1HG2 THR A 437     -34.540 -13.096   8.894  1.00  0.87           H  
ATOM   6857 2HG2 THR A 437     -36.017 -12.511   8.088  1.00  0.87           H  
ATOM   6858 3HG2 THR A 437     -35.782 -12.229   9.835  1.00  0.87           H  
ATOM   6859  N   THR A 438     -38.872 -16.083   8.808  1.00  1.00           N  
ATOM   6860  CA  THR A 438     -39.386 -17.424   9.008  1.00  1.00           C  
ATOM   6861  C   THR A 438     -38.384 -18.399   8.483  1.00  1.00           C  
ATOM   6862  O   THR A 438     -37.933 -18.251   7.346  1.00  1.00           O  
ATOM   6863  CB  THR A 438     -40.729 -17.643   8.320  1.00  1.00           C  
ATOM   6864  OG1 THR A 438     -41.649 -16.740   8.855  1.00  1.00           O  
ATOM   6865  CG2 THR A 438     -41.232 -19.055   8.577  1.00  1.00           C  
ATOM   6866  H   THR A 438     -38.913 -15.647   7.897  1.00  1.00           H  
ATOM   6867  HA  THR A 438     -39.514 -17.594  10.070  1.00  1.00           H  
ATOM   6868  HB  THR A 438     -40.629 -17.472   7.247  1.00  1.00           H  
ATOM   6869  HG1 THR A 438     -41.691 -16.862   9.807  1.00  1.00           H  
ATOM   6870 1HG2 THR A 438     -42.199 -19.185   8.097  1.00  1.00           H  
ATOM   6871 2HG2 THR A 438     -40.525 -19.781   8.171  1.00  1.00           H  
ATOM   6872 3HG2 THR A 438     -41.337 -19.212   9.652  1.00  1.00           H  
ATOM   6873  N   LEU A 439     -38.033 -19.364   9.323  1.00  1.17           N  
ATOM   6874  CA  LEU A 439     -37.023 -20.365   9.005  1.00  1.17           C  
ATOM   6875  C   LEU A 439     -37.581 -21.763   8.847  1.00  1.17           C  
ATOM   6876  O   LEU A 439     -38.377 -22.210   9.667  1.00  1.17           O  
ATOM   6877  CB  LEU A 439     -35.981 -20.418  10.129  1.00  1.17           C  
ATOM   6878  CG  LEU A 439     -34.953 -19.295  10.197  1.00  1.17           C  
ATOM   6879  CD1 LEU A 439     -35.587 -18.005  10.742  1.00  1.17           C  
ATOM   6880  CD2 LEU A 439     -33.843 -19.747  11.077  1.00  1.17           C  
ATOM   6881  H   LEU A 439     -38.510 -19.384  10.228  1.00  1.17           H  
ATOM   6882  HA  LEU A 439     -36.550 -20.104   8.071  1.00  1.17           H  
ATOM   6883 1HB  LEU A 439     -36.510 -20.431  11.081  1.00  1.17           H  
ATOM   6884 2HB  LEU A 439     -35.430 -21.356  10.033  1.00  1.17           H  
ATOM   6885  HG  LEU A 439     -34.562 -19.100   9.206  1.00  1.17           H  
ATOM   6886 1HD1 LEU A 439     -34.827 -17.226  10.792  1.00  1.17           H  
ATOM   6887 2HD1 LEU A 439     -36.375 -17.673  10.107  1.00  1.17           H  
ATOM   6888 3HD1 LEU A 439     -35.986 -18.184  11.738  1.00  1.17           H  
ATOM   6889 1HD2 LEU A 439     -33.079 -18.971  11.131  1.00  1.17           H  
ATOM   6890 2HD2 LEU A 439     -34.223 -19.951  12.079  1.00  1.17           H  
ATOM   6891 3HD2 LEU A 439     -33.425 -20.652  10.660  1.00  1.17           H  
ATOM   6892  N   ASP A 440     -37.136 -22.477   7.810  1.00  1.34           N  
ATOM   6893  CA  ASP A 440     -37.542 -23.876   7.706  1.00  1.34           C  
ATOM   6894  C   ASP A 440     -36.681 -24.743   8.625  1.00  1.34           C  
ATOM   6895  O   ASP A 440     -37.180 -25.656   9.286  1.00  1.34           O  
ATOM   6896  CB  ASP A 440     -37.432 -24.445   6.285  1.00  1.34           C  
ATOM   6897  CG  ASP A 440     -38.413 -23.876   5.253  1.00  1.34           C  
ATOM   6898  OD1 ASP A 440     -39.329 -23.153   5.596  1.00  1.34           O  
ATOM   6899  OD2 ASP A 440     -38.261 -24.229   4.109  1.00  1.34           O  
ATOM   6900  H   ASP A 440     -36.489 -22.055   7.142  1.00  1.34           H  
ATOM   6901  HA  ASP A 440     -38.578 -23.962   8.026  1.00  1.34           H  
ATOM   6902 1HB  ASP A 440     -36.421 -24.265   5.915  1.00  1.34           H  
ATOM   6903 2HB  ASP A 440     -37.566 -25.525   6.329  1.00  1.34           H  
ATOM   6904  N   LYS A 441     -35.373 -24.467   8.641  1.00  1.45           N  
ATOM   6905  CA  LYS A 441     -34.436 -25.252   9.442  1.00  1.45           C  
ATOM   6906  C   LYS A 441     -33.122 -24.515   9.767  1.00  1.45           C  
ATOM   6907  O   LYS A 441     -32.404 -24.047   8.877  1.00  1.45           O  
ATOM   6908  CB  LYS A 441     -34.175 -26.596   8.734  1.00  1.45           C  
ATOM   6909  CG  LYS A 441     -33.269 -27.562   9.472  1.00  1.45           C  
ATOM   6910  CD  LYS A 441     -33.260 -28.945   8.830  1.00  1.45           C  
ATOM   6911  CE  LYS A 441     -32.334 -29.894   9.584  1.00  1.45           C  
ATOM   6912  NZ  LYS A 441     -32.354 -31.276   9.011  1.00  1.45           N  
ATOM   6913  H   LYS A 441     -35.038 -23.698   8.081  1.00  1.45           H  
ATOM   6914  HA  LYS A 441     -34.919 -25.475  10.396  1.00  1.45           H  
ATOM   6915 1HB  LYS A 441     -35.122 -27.111   8.566  1.00  1.45           H  
ATOM   6916 2HB  LYS A 441     -33.731 -26.407   7.758  1.00  1.45           H  
ATOM   6917 1HG  LYS A 441     -32.259 -27.182   9.400  1.00  1.45           H  
ATOM   6918 2HG  LYS A 441     -33.551 -27.639  10.524  1.00  1.45           H  
ATOM   6919 1HD  LYS A 441     -34.270 -29.360   8.855  1.00  1.45           H  
ATOM   6920 2HD  LYS A 441     -32.939 -28.874   7.791  1.00  1.45           H  
ATOM   6921 1HE  LYS A 441     -31.316 -29.506   9.547  1.00  1.45           H  
ATOM   6922 2HE  LYS A 441     -32.651 -29.947  10.624  1.00  1.45           H  
ATOM   6923 1HZ  LYS A 441     -31.749 -31.878   9.550  1.00  1.45           H  
ATOM   6924 2HZ  LYS A 441     -33.299 -31.673   9.077  1.00  1.45           H  
ATOM   6925 3HZ  LYS A 441     -32.057 -31.272   8.057  1.00  1.45           H  
ATOM   6926  N   ILE A 442     -32.799 -24.477  11.062  1.00  1.46           N  
ATOM   6927  CA  ILE A 442     -31.597 -23.894  11.701  1.00  1.46           C  
ATOM   6928  C   ILE A 442     -31.266 -22.418  11.339  1.00  1.46           C  
ATOM   6929  O   ILE A 442     -31.187 -21.564  12.220  1.00  1.46           O  
ATOM   6930  CB  ILE A 442     -30.341 -24.737  11.410  1.00  1.46           C  
ATOM   6931  CG1 ILE A 442     -30.550 -26.188  11.811  1.00  1.46           C  
ATOM   6932  CG2 ILE A 442     -29.202 -24.182  12.268  1.00  1.46           C  
ATOM   6933  CD1 ILE A 442     -30.855 -26.354  13.212  1.00  1.46           C  
ATOM   6934  H   ILE A 442     -33.466 -24.902  11.693  1.00  1.46           H  
ATOM   6935  HA  ILE A 442     -31.756 -23.929  12.778  1.00  1.46           H  
ATOM   6936  HB  ILE A 442     -30.087 -24.695  10.351  1.00  1.46           H  
ATOM   6937 1HG1 ILE A 442     -31.364 -26.583  11.273  1.00  1.46           H  
ATOM   6938 2HG1 ILE A 442     -29.658 -26.760  11.564  1.00  1.46           H  
ATOM   6939 1HG2 ILE A 442     -28.295 -24.761  12.094  1.00  1.46           H  
ATOM   6940 2HG2 ILE A 442     -29.021 -23.139  12.014  1.00  1.46           H  
ATOM   6941 3HG2 ILE A 442     -29.480 -24.249  13.320  1.00  1.46           H  
ATOM   6942 1HD1 ILE A 442     -31.025 -27.403  13.453  1.00  1.46           H  
ATOM   6943 2HD1 ILE A 442     -30.048 -25.972  13.814  1.00  1.46           H  
ATOM   6944 3HD1 ILE A 442     -31.734 -25.801  13.394  1.00  1.46           H  
ATOM   6945  N   ALA A 443     -31.012 -22.138  10.051  1.00  1.36           N  
ATOM   6946  CA  ALA A 443     -30.689 -20.783   9.571  1.00  1.36           C  
ATOM   6947  C   ALA A 443     -31.366 -20.479   8.238  1.00  1.36           C  
ATOM   6948  O   ALA A 443     -31.286 -19.366   7.710  1.00  1.36           O  
ATOM   6949  CB  ALA A 443     -29.197 -20.606   9.402  1.00  1.36           C  
ATOM   6950  H   ALA A 443     -31.109 -22.892   9.384  1.00  1.36           H  
ATOM   6951  HA  ALA A 443     -31.046 -20.069  10.310  1.00  1.36           H  
ATOM   6952 1HB  ALA A 443     -28.991 -19.592   9.075  1.00  1.36           H  
ATOM   6953 2HB  ALA A 443     -28.694 -20.791  10.350  1.00  1.36           H  
ATOM   6954 3HB  ALA A 443     -28.852 -21.301   8.653  1.00  1.36           H  
ATOM   6955  N   LYS A 444     -32.023 -21.472   7.665  1.00  1.20           N  
ATOM   6956  CA  LYS A 444     -32.559 -21.292   6.327  1.00  1.20           C  
ATOM   6957  C   LYS A 444     -33.886 -20.565   6.296  1.00  1.20           C  
ATOM   6958  O   LYS A 444     -34.958 -21.175   6.256  1.00  1.20           O  
ATOM   6959  CB  LYS A 444     -32.694 -22.624   5.592  1.00  1.20           C  
ATOM   6960  CG  LYS A 444     -31.389 -23.382   5.323  1.00  1.20           C  
ATOM   6961  CD  LYS A 444     -30.445 -22.610   4.368  1.00  1.20           C  
ATOM   6962  CE  LYS A 444     -29.245 -23.485   3.971  1.00  1.20           C  
ATOM   6963  NZ  LYS A 444     -29.586 -24.443   2.850  1.00  1.20           N  
ATOM   6964  H   LYS A 444     -32.115 -22.366   8.137  1.00  1.20           H  
ATOM   6965  HA  LYS A 444     -31.851 -20.683   5.763  1.00  1.20           H  
ATOM   6966 1HB  LYS A 444     -33.324 -23.289   6.184  1.00  1.20           H  
ATOM   6967 2HB  LYS A 444     -33.188 -22.471   4.666  1.00  1.20           H  
ATOM   6968 1HG  LYS A 444     -30.875 -23.552   6.273  1.00  1.20           H  
ATOM   6969 2HG  LYS A 444     -31.621 -24.349   4.878  1.00  1.20           H  
ATOM   6970 1HD  LYS A 444     -30.991 -22.322   3.463  1.00  1.20           H  
ATOM   6971 2HD  LYS A 444     -30.087 -21.706   4.862  1.00  1.20           H  
ATOM   6972 1HE  LYS A 444     -28.403 -22.867   3.665  1.00  1.20           H  
ATOM   6973 2HE  LYS A 444     -28.958 -24.067   4.847  1.00  1.20           H  
ATOM   6974 1HZ  LYS A 444     -28.795 -25.025   2.645  1.00  1.20           H  
ATOM   6975 2HZ  LYS A 444     -30.363 -25.027   3.116  1.00  1.20           H  
ATOM   6976 3HZ  LYS A 444     -29.826 -23.904   1.982  1.00  1.20           H  
ATOM   6977  N   VAL A 445     -33.776 -19.245   6.277  1.00  1.03           N  
ATOM   6978  CA  VAL A 445     -34.908 -18.330   6.191  1.00  1.03           C  
ATOM   6979  C   VAL A 445     -35.626 -18.467   4.870  1.00  1.03           C  
ATOM   6980  O   VAL A 445     -34.976 -18.367   3.848  1.00  1.03           O  
ATOM   6981  CB  VAL A 445     -34.419 -16.879   6.298  1.00  1.03           C  
ATOM   6982  CG1 VAL A 445     -35.568 -15.920   6.023  1.00  1.03           C  
ATOM   6983  CG2 VAL A 445     -33.888 -16.640   7.678  1.00  1.03           C  
ATOM   6984  H   VAL A 445     -32.829 -18.877   6.376  1.00  1.03           H  
ATOM   6985  HA  VAL A 445     -35.585 -18.530   7.002  1.00  1.03           H  
ATOM   6986  HB  VAL A 445     -33.632 -16.702   5.567  1.00  1.03           H  
ATOM   6987 1HG1 VAL A 445     -35.214 -14.892   6.115  1.00  1.03           H  
ATOM   6988 2HG1 VAL A 445     -35.952 -16.077   5.022  1.00  1.03           H  
ATOM   6989 3HG1 VAL A 445     -36.367 -16.099   6.735  1.00  1.03           H  
ATOM   6990 1HG2 VAL A 445     -33.534 -15.612   7.763  1.00  1.03           H  
ATOM   6991 2HG2 VAL A 445     -34.677 -16.807   8.388  1.00  1.03           H  
ATOM   6992 3HG2 VAL A 445     -33.065 -17.325   7.878  1.00  1.03           H  
ATOM   6993  N   THR A 446     -36.940 -18.646   4.885  1.00  0.89           N  
ATOM   6994  CA  THR A 446     -37.741 -18.770   3.665  1.00  0.89           C  
ATOM   6995  C   THR A 446     -38.813 -17.686   3.518  1.00  0.89           C  
ATOM   6996  O   THR A 446     -39.550 -17.670   2.525  1.00  0.89           O  
ATOM   6997  CB  THR A 446     -38.353 -20.173   3.536  1.00  0.89           C  
ATOM   6998  OG1 THR A 446     -39.177 -20.474   4.691  1.00  0.89           O  
ATOM   6999  CG2 THR A 446     -37.245 -21.177   3.363  1.00  0.89           C  
ATOM   7000  H   THR A 446     -37.391 -18.719   5.782  1.00  0.89           H  
ATOM   7001  HA  THR A 446     -37.066 -18.663   2.815  1.00  0.89           H  
ATOM   7002  HB  THR A 446     -38.981 -20.204   2.645  1.00  0.89           H  
ATOM   7003  HG1 THR A 446     -39.261 -21.466   4.828  1.00  0.89           H  
ATOM   7004 1HG2 THR A 446     -37.662 -22.150   3.228  1.00  0.89           H  
ATOM   7005 2HG2 THR A 446     -36.674 -20.908   2.478  1.00  0.89           H  
ATOM   7006 3HG2 THR A 446     -36.597 -21.176   4.234  1.00  0.89           H  
ATOM   7007  N   GLY A 447     -38.886 -16.774   4.486  1.00  0.80           N  
ATOM   7008  CA  GLY A 447     -39.865 -15.692   4.382  1.00  0.80           C  
ATOM   7009  C   GLY A 447     -39.806 -14.675   5.511  1.00  0.80           C  
ATOM   7010  O   GLY A 447     -38.934 -14.738   6.376  1.00  0.80           O  
ATOM   7011  H   GLY A 447     -38.301 -16.888   5.311  1.00  0.80           H  
ATOM   7012 1HA  GLY A 447     -39.733 -15.174   3.438  1.00  0.80           H  
ATOM   7013 2HA  GLY A 447     -40.863 -16.129   4.354  1.00  0.80           H  
ATOM   7014  N   ILE A 448     -40.703 -13.691   5.445  1.00  0.75           N  
ATOM   7015  CA  ILE A 448     -40.793 -12.618   6.454  1.00  0.75           C  
ATOM   7016  C   ILE A 448     -42.220 -12.498   7.001  1.00  0.75           C  
ATOM   7017  O   ILE A 448     -43.180 -12.470   6.227  1.00  0.75           O  
ATOM   7018  CB  ILE A 448     -40.347 -11.242   5.900  1.00  0.75           C  
ATOM   7019  CG1 ILE A 448     -38.928 -11.289   5.406  1.00  0.75           C  
ATOM   7020  CG2 ILE A 448     -40.422 -10.177   7.023  1.00  0.75           C  
ATOM   7021  CD1 ILE A 448     -38.557 -10.062   4.656  1.00  0.75           C  
ATOM   7022  H   ILE A 448     -41.357 -13.731   4.663  1.00  0.75           H  
ATOM   7023  HA  ILE A 448     -40.139 -12.871   7.284  1.00  0.75           H  
ATOM   7024  HB  ILE A 448     -40.988 -10.949   5.072  1.00  0.75           H  
ATOM   7025 1HG1 ILE A 448     -38.258 -11.395   6.263  1.00  0.75           H  
ATOM   7026 2HG1 ILE A 448     -38.788 -12.138   4.745  1.00  0.75           H  
ATOM   7027 1HG2 ILE A 448     -40.099  -9.217   6.635  1.00  0.75           H  
ATOM   7028 2HG2 ILE A 448     -41.440 -10.092   7.392  1.00  0.75           H  
ATOM   7029 3HG2 ILE A 448     -39.766 -10.470   7.845  1.00  0.75           H  
ATOM   7030 1HD1 ILE A 448     -37.528 -10.158   4.345  1.00  0.75           H  
ATOM   7031 2HD1 ILE A 448     -39.203  -9.961   3.786  1.00  0.75           H  
ATOM   7032 3HD1 ILE A 448     -38.670  -9.189   5.291  1.00  0.75           H  
ATOM   7033  N   ILE A 449     -42.366 -12.452   8.327  1.00  0.74           N  
ATOM   7034  CA  ILE A 449     -43.691 -12.333   8.944  1.00  0.74           C  
ATOM   7035  C   ILE A 449     -43.865 -11.111   9.854  1.00  0.74           C  
ATOM   7036  O   ILE A 449     -43.033 -10.839  10.726  1.00  0.74           O  
ATOM   7037  CB  ILE A 449     -44.078 -13.582   9.747  1.00  0.74           C  
ATOM   7038  CG1 ILE A 449     -44.137 -14.789   8.919  1.00  0.74           C  
ATOM   7039  CG2 ILE A 449     -45.408 -13.407  10.282  1.00  0.74           C  
ATOM   7040  CD1 ILE A 449     -44.366 -16.029   9.758  1.00  0.74           C  
ATOM   7041  H   ILE A 449     -41.530 -12.480   8.906  1.00  0.74           H  
ATOM   7042  HA  ILE A 449     -44.423 -12.236   8.146  1.00  0.74           H  
ATOM   7043  HB  ILE A 449     -43.359 -13.749  10.541  1.00  0.74           H  
ATOM   7044 1HG1 ILE A 449     -44.951 -14.687   8.227  1.00  0.74           H  
ATOM   7045 2HG1 ILE A 449     -43.216 -14.895   8.358  1.00  0.74           H  
ATOM   7046 1HG2 ILE A 449     -45.690 -14.290  10.837  1.00  0.74           H  
ATOM   7047 2HG2 ILE A 449     -45.444 -12.550  10.932  1.00  0.74           H  
ATOM   7048 3HG2 ILE A 449     -46.093 -13.262   9.446  1.00  0.74           H  
ATOM   7049 1HD1 ILE A 449     -44.416 -16.905   9.110  1.00  0.74           H  
ATOM   7050 2HD1 ILE A 449     -43.548 -16.140  10.465  1.00  0.74           H  
ATOM   7051 3HD1 ILE A 449     -45.301 -15.930  10.304  1.00  0.74           H  
ATOM   7052  N   LYS A 450     -44.956 -10.372   9.624  1.00  0.75           N  
ATOM   7053  CA  LYS A 450     -45.342  -9.187  10.392  1.00  0.75           C  
ATOM   7054  C   LYS A 450     -46.368  -9.514  11.470  1.00  0.75           C  
ATOM   7055  O   LYS A 450     -47.478  -9.964  11.161  1.00  0.75           O  
ATOM   7056  CB  LYS A 450     -45.947  -8.146   9.472  1.00  0.75           C  
ATOM   7057  CG  LYS A 450     -46.384  -6.878  10.146  1.00  0.75           C  
ATOM   7058  CD  LYS A 450     -47.018  -5.945   9.136  1.00  0.75           C  
ATOM   7059  CE  LYS A 450     -47.432  -4.667   9.779  1.00  0.75           C  
ATOM   7060  NZ  LYS A 450     -47.984  -3.733   8.820  1.00  0.75           N  
ATOM   7061  H   LYS A 450     -45.587 -10.682   8.888  1.00  0.75           H  
ATOM   7062  HA  LYS A 450     -44.457  -8.777  10.878  1.00  0.75           H  
ATOM   7063 1HB  LYS A 450     -45.230  -7.887   8.705  1.00  0.75           H  
ATOM   7064 2HB  LYS A 450     -46.804  -8.567   8.973  1.00  0.75           H  
ATOM   7065 1HG  LYS A 450     -47.112  -7.111  10.927  1.00  0.75           H  
ATOM   7066 2HG  LYS A 450     -45.527  -6.386  10.614  1.00  0.75           H  
ATOM   7067 1HD  LYS A 450     -46.335  -5.725   8.326  1.00  0.75           H  
ATOM   7068 2HD  LYS A 450     -47.902  -6.423   8.711  1.00  0.75           H  
ATOM   7069 1HE  LYS A 450     -48.179  -4.869  10.526  1.00  0.75           H  
ATOM   7070 2HE  LYS A 450     -46.564  -4.208  10.254  1.00  0.75           H  
ATOM   7071 1HZ  LYS A 450     -48.220  -2.884   9.327  1.00  0.75           H  
ATOM   7072 2HZ  LYS A 450     -47.258  -3.517   8.109  1.00  0.75           H  
ATOM   7073 3HZ  LYS A 450     -48.801  -4.116   8.384  1.00  0.75           H  
ATOM   7074  N   PHE A 451     -46.018  -9.231  12.729  1.00  0.80           N  
ATOM   7075  CA  PHE A 451     -46.891  -9.526  13.864  1.00  0.80           C  
ATOM   7076  C   PHE A 451     -47.377  -8.283  14.614  1.00  0.80           C  
ATOM   7077  O   PHE A 451     -46.574  -7.435  15.017  1.00  0.80           O  
ATOM   7078  CB  PHE A 451     -46.143 -10.375  14.894  1.00  0.80           C  
ATOM   7079  CG  PHE A 451     -45.717 -11.708  14.434  1.00  0.80           C  
ATOM   7080  CD1 PHE A 451     -44.526 -11.878  13.751  1.00  0.80           C  
ATOM   7081  CD2 PHE A 451     -46.494 -12.799  14.690  1.00  0.80           C  
ATOM   7082  CE1 PHE A 451     -44.140 -13.132  13.339  1.00  0.80           C  
ATOM   7083  CE2 PHE A 451     -46.130 -14.042  14.269  1.00  0.80           C  
ATOM   7084  CZ  PHE A 451     -44.955 -14.218  13.593  1.00  0.80           C  
ATOM   7085  H   PHE A 451     -45.093  -8.839  12.904  1.00  0.80           H  
ATOM   7086  HA  PHE A 451     -47.761 -10.070  13.504  1.00  0.80           H  
ATOM   7087 1HB  PHE A 451     -45.274  -9.846  15.211  1.00  0.80           H  
ATOM   7088 2HB  PHE A 451     -46.779 -10.507  15.772  1.00  0.80           H  
ATOM   7089  HD1 PHE A 451     -43.891 -11.007  13.544  1.00  0.80           H  
ATOM   7090  HD2 PHE A 451     -47.433 -12.662  15.238  1.00  0.80           H  
ATOM   7091  HE1 PHE A 451     -43.200 -13.258  12.803  1.00  0.80           H  
ATOM   7092  HE2 PHE A 451     -46.780 -14.884  14.474  1.00  0.80           H  
ATOM   7093  HZ  PHE A 451     -44.672 -15.211  13.258  1.00  0.80           H  
ATOM   7094  N   ASP A 452     -48.700  -8.200  14.823  1.00  0.89           N  
ATOM   7095  CA  ASP A 452     -49.343  -7.140  15.599  1.00  0.89           C  
ATOM   7096  C   ASP A 452     -49.430  -7.537  17.063  1.00  0.89           C  
ATOM   7097  O   ASP A 452     -50.272  -8.339  17.472  1.00  0.89           O  
ATOM   7098  CB  ASP A 452     -50.718  -6.811  15.041  1.00  0.89           C  
ATOM   7099  CG  ASP A 452     -51.477  -5.650  15.791  1.00  0.89           C  
ATOM   7100  OD1 ASP A 452     -51.162  -5.340  16.937  1.00  0.89           O  
ATOM   7101  OD2 ASP A 452     -52.358  -5.057  15.174  1.00  0.89           O  
ATOM   7102  H   ASP A 452     -49.313  -8.903  14.411  1.00  0.89           H  
ATOM   7103  HA  ASP A 452     -48.729  -6.241  15.535  1.00  0.89           H  
ATOM   7104 1HB  ASP A 452     -50.631  -6.584  13.996  1.00  0.89           H  
ATOM   7105 2HB  ASP A 452     -51.336  -7.705  15.106  1.00  0.89           H  
ATOM   7106  N   LEU A 453     -48.569  -6.941  17.856  1.00  1.07           N  
ATOM   7107  CA  LEU A 453     -48.357  -7.270  19.244  1.00  1.07           C  
ATOM   7108  C   LEU A 453     -49.510  -6.820  20.128  1.00  1.07           C  
ATOM   7109  O   LEU A 453     -49.570  -7.185  21.302  1.00  1.07           O  
ATOM   7110  CB  LEU A 453     -47.066  -6.577  19.697  1.00  1.07           C  
ATOM   7111  CG  LEU A 453     -45.787  -7.048  18.975  1.00  1.07           C  
ATOM   7112  CD1 LEU A 453     -44.616  -6.188  19.404  1.00  1.07           C  
ATOM   7113  CD2 LEU A 453     -45.553  -8.486  19.298  1.00  1.07           C  
ATOM   7114  H   LEU A 453     -47.983  -6.222  17.456  1.00  1.07           H  
ATOM   7115  HA  LEU A 453     -48.249  -8.350  19.330  1.00  1.07           H  
ATOM   7116 1HB  LEU A 453     -47.172  -5.505  19.534  1.00  1.07           H  
ATOM   7117 2HB  LEU A 453     -46.932  -6.748  20.766  1.00  1.07           H  
ATOM   7118  HG  LEU A 453     -45.910  -6.935  17.891  1.00  1.07           H  
ATOM   7119 1HD1 LEU A 453     -43.711  -6.515  18.895  1.00  1.07           H  
ATOM   7120 2HD1 LEU A 453     -44.821  -5.149  19.144  1.00  1.07           H  
ATOM   7121 3HD1 LEU A 453     -44.491  -6.274  20.472  1.00  1.07           H  
ATOM   7122 1HD2 LEU A 453     -44.657  -8.833  18.795  1.00  1.07           H  
ATOM   7123 2HD2 LEU A 453     -45.432  -8.596  20.373  1.00  1.07           H  
ATOM   7124 3HD2 LEU A 453     -46.409  -9.072  18.964  1.00  1.07           H  
ATOM   7125  N   HIS A 454     -50.398  -5.978  19.596  1.00  1.37           N  
ATOM   7126  CA  HIS A 454     -51.505  -5.472  20.385  1.00  1.37           C  
ATOM   7127  C   HIS A 454     -52.826  -6.143  19.986  1.00  1.37           C  
ATOM   7128  O   HIS A 454     -53.882  -5.815  20.535  1.00  1.37           O  
ATOM   7129  CB  HIS A 454     -51.611  -3.949  20.240  1.00  1.37           C  
ATOM   7130  CG  HIS A 454     -50.384  -3.191  20.754  1.00  1.37           C  
ATOM   7131  ND1 HIS A 454     -50.193  -1.838  20.530  1.00  1.37           N  
ATOM   7132  CD2 HIS A 454     -49.301  -3.605  21.461  1.00  1.37           C  
ATOM   7133  CE1 HIS A 454     -49.041  -1.464  21.072  1.00  1.37           C  
ATOM   7134  NE2 HIS A 454     -48.490  -2.517  21.637  1.00  1.37           N  
ATOM   7135  H   HIS A 454     -50.354  -5.720  18.602  1.00  1.37           H  
ATOM   7136  HA  HIS A 454     -51.335  -5.693  21.437  1.00  1.37           H  
ATOM   7137 1HB  HIS A 454     -51.755  -3.703  19.185  1.00  1.37           H  
ATOM   7138 2HB  HIS A 454     -52.485  -3.592  20.779  1.00  1.37           H  
ATOM   7139  HD2 HIS A 454     -49.097  -4.608  21.821  1.00  1.37           H  
ATOM   7140  HE1 HIS A 454     -48.617  -0.460  21.052  1.00  1.37           H  
ATOM   7141  HE2 HIS A 454     -47.603  -2.538  22.126  1.00  1.37           H  
ATOM   7142  N   ALA A 455     -52.775  -7.084  19.037  1.00  1.84           N  
ATOM   7143  CA  ALA A 455     -53.984  -7.770  18.580  1.00  1.84           C  
ATOM   7144  C   ALA A 455     -54.046  -9.181  19.134  1.00  1.84           C  
ATOM   7145  O   ALA A 455     -53.228 -10.024  18.787  1.00  1.84           O  
ATOM   7146  CB  ALA A 455     -54.025  -7.824  17.070  1.00  1.84           C  
ATOM   7147  H   ALA A 455     -51.884  -7.337  18.606  1.00  1.84           H  
ATOM   7148  HA  ALA A 455     -54.851  -7.222  18.943  1.00  1.84           H  
ATOM   7149 1HB  ALA A 455     -54.930  -8.327  16.742  1.00  1.84           H  
ATOM   7150 2HB  ALA A 455     -54.004  -6.814  16.665  1.00  1.84           H  
ATOM   7151 3HB  ALA A 455     -53.158  -8.369  16.715  1.00  1.84           H  
ATOM   7152  N   GLU A 456     -55.003  -9.452  20.006  1.00  2.53           N  
ATOM   7153  CA  GLU A 456     -55.076 -10.776  20.612  1.00  2.53           C  
ATOM   7154  C   GLU A 456     -55.404 -11.837  19.536  1.00  2.53           C  
ATOM   7155  O   GLU A 456     -56.402 -11.679  18.837  1.00  2.53           O  
ATOM   7156  CB  GLU A 456     -56.156 -10.776  21.701  1.00  2.53           C  
ATOM   7157  CG  GLU A 456     -56.291 -12.060  22.509  1.00  2.53           C  
ATOM   7158  CD  GLU A 456     -55.092 -12.347  23.374  1.00  2.53           C  
ATOM   7159  OE1 GLU A 456     -54.393 -11.425  23.724  1.00  2.53           O  
ATOM   7160  OE2 GLU A 456     -54.862 -13.494  23.704  1.00  2.53           O  
ATOM   7161  H   GLU A 456     -55.666  -8.733  20.265  1.00  2.53           H  
ATOM   7162  HA  GLU A 456     -54.130 -10.973  21.097  1.00  2.53           H  
ATOM   7163 1HB  GLU A 456     -55.959  -9.965  22.402  1.00  2.53           H  
ATOM   7164 2HB  GLU A 456     -57.126 -10.578  21.243  1.00  2.53           H  
ATOM   7165 1HG  GLU A 456     -57.168 -11.975  23.146  1.00  2.53           H  
ATOM   7166 2HG  GLU A 456     -56.453 -12.875  21.843  1.00  2.53           H  
ATOM   7167  N   PRO A 457     -54.589 -12.909  19.357  1.00  3.44           N  
ATOM   7168  CA  PRO A 457     -54.815 -14.019  18.429  1.00  3.44           C  
ATOM   7169  C   PRO A 457     -56.111 -14.797  18.666  1.00  3.44           C  
ATOM   7170  O   PRO A 457     -56.625 -15.420  17.733  1.00  3.44           O  
ATOM   7171  CB  PRO A 457     -53.627 -14.948  18.713  1.00  3.44           C  
ATOM   7172  CG  PRO A 457     -52.558 -14.053  19.271  1.00  3.44           C  
ATOM   7173  CD  PRO A 457     -53.297 -13.003  20.075  1.00  3.44           C  
ATOM   7174  HA  PRO A 457     -54.779 -13.638  17.398  1.00  3.44           H  
ATOM   7175 1HB  PRO A 457     -53.941 -15.739  19.418  1.00  3.44           H  
ATOM   7176 2HB  PRO A 457     -53.318 -15.453  17.782  1.00  3.44           H  
ATOM   7177 1HG  PRO A 457     -51.859 -14.642  19.883  1.00  3.44           H  
ATOM   7178 2HG  PRO A 457     -51.967 -13.623  18.451  1.00  3.44           H  
ATOM   7179 1HD  PRO A 457     -53.447 -13.320  21.118  1.00  3.44           H  
ATOM   7180 2HD  PRO A 457     -52.713 -12.082  19.988  1.00  3.44           H  
ATOM   7181  N   GLU A 458     -56.622 -14.712  19.905  1.00  4.45           N  
ATOM   7182  CA  GLU A 458     -57.802 -15.407  20.440  1.00  4.45           C  
ATOM   7183  C   GLU A 458     -57.418 -16.857  20.753  1.00  4.45           C  
ATOM   7184  O   GLU A 458     -56.346 -17.318  20.355  1.00  4.45           O  
ATOM   7185  CB  GLU A 458     -58.995 -15.357  19.475  1.00  4.45           C  
ATOM   7186  CG  GLU A 458     -59.538 -13.950  19.183  1.00  4.45           C  
ATOM   7187  CD  GLU A 458     -60.668 -13.935  18.133  1.00  4.45           C  
ATOM   7188  OE1 GLU A 458     -60.596 -14.674  17.144  1.00  4.45           O  
ATOM   7189  OE2 GLU A 458     -61.601 -13.190  18.326  1.00  4.45           O  
ATOM   7190  H   GLU A 458     -56.121 -14.133  20.562  1.00  4.45           H  
ATOM   7191  HA  GLU A 458     -58.097 -14.927  21.374  1.00  4.45           H  
ATOM   7192 1HB  GLU A 458     -58.766 -15.836  18.573  1.00  4.45           H  
ATOM   7193 2HB  GLU A 458     -59.816 -15.919  19.915  1.00  4.45           H  
ATOM   7194 1HG  GLU A 458     -59.915 -13.523  20.110  1.00  4.45           H  
ATOM   7195 2HG  GLU A 458     -58.719 -13.316  18.836  1.00  4.45           H  
ATOM   7196  N   THR A 459     -58.254 -17.564  21.514  1.00  5.37           N  
ATOM   7197  CA  THR A 459     -57.906 -18.929  21.911  1.00  5.37           C  
ATOM   7198  C   THR A 459     -58.282 -19.978  20.862  1.00  5.37           C  
ATOM   7199  O   THR A 459     -59.096 -19.718  19.976  1.00  5.37           O  
ATOM   7200  CB  THR A 459     -58.577 -19.269  23.253  1.00  5.37           C  
ATOM   7201  OG1 THR A 459     -60.004 -19.227  23.102  1.00  5.37           O  
ATOM   7202  CG2 THR A 459     -58.159 -18.260  24.307  1.00  5.37           C  
ATOM   7203  H   THR A 459     -59.126 -17.157  21.821  1.00  5.37           H  
ATOM   7204  HA  THR A 459     -56.826 -18.974  22.053  1.00  5.37           H  
ATOM   7205  HB  THR A 459     -58.281 -20.268  23.568  1.00  5.37           H  
ATOM   7206  HG1 THR A 459     -60.282 -19.893  22.467  1.00  5.37           H  
ATOM   7207 1HG2 THR A 459     -58.639 -18.505  25.255  1.00  5.37           H  
ATOM   7208 2HG2 THR A 459     -57.076 -18.289  24.428  1.00  5.37           H  
ATOM   7209 3HG2 THR A 459     -58.462 -17.260  23.996  1.00  5.37           H  
ATOM   7210  N   GLY A 460     -57.690 -21.180  20.982  1.00  5.97           N  
ATOM   7211  CA  GLY A 460     -57.997 -22.317  20.096  1.00  5.97           C  
ATOM   7212  C   GLY A 460     -57.278 -22.212  18.745  1.00  5.97           C  
ATOM   7213  O   GLY A 460     -57.440 -23.043  17.844  1.00  5.97           O  
ATOM   7214  H   GLY A 460     -57.019 -21.316  21.725  1.00  5.97           H  
ATOM   7215 1HA  GLY A 460     -57.715 -23.248  20.590  1.00  5.97           H  
ATOM   7216 2HA  GLY A 460     -59.073 -22.361  19.931  1.00  5.97           H  
ATOM   7217  N   LYS A 461     -56.453 -21.196  18.601  1.00  6.15           N  
ATOM   7218  CA  LYS A 461     -55.829 -20.952  17.326  1.00  6.15           C  
ATOM   7219  C   LYS A 461     -54.530 -21.684  17.089  1.00  6.15           C  
ATOM   7220  O   LYS A 461     -53.446 -21.193  17.393  1.00  6.15           O  
ATOM   7221  CB  LYS A 461     -55.603 -19.480  17.153  1.00  6.15           C  
ATOM   7222  CG  LYS A 461     -56.842 -18.646  17.325  1.00  6.15           C  
ATOM   7223  CD  LYS A 461     -57.980 -19.008  16.409  1.00  6.15           C  
ATOM   7224  CE  LYS A 461     -59.081 -17.959  16.532  1.00  6.15           C  
ATOM   7225  NZ  LYS A 461     -58.637 -16.583  16.045  1.00  6.15           N  
ATOM   7226  H   LYS A 461     -56.308 -20.553  19.365  1.00  6.15           H  
ATOM   7227  HA  LYS A 461     -56.524 -21.273  16.550  1.00  6.15           H  
ATOM   7228 1HB  LYS A 461     -54.866 -19.130  17.874  1.00  6.15           H  
ATOM   7229 2HB  LYS A 461     -55.203 -19.302  16.162  1.00  6.15           H  
ATOM   7230 1HG  LYS A 461     -57.188 -18.692  18.349  1.00  6.15           H  
ATOM   7231 2HG  LYS A 461     -56.578 -17.642  17.108  1.00  6.15           H  
ATOM   7232 1HD  LYS A 461     -57.663 -19.109  15.402  1.00  6.15           H  
ATOM   7233 2HD  LYS A 461     -58.390 -19.962  16.731  1.00  6.15           H  
ATOM   7234 1HE  LYS A 461     -59.948 -18.273  15.959  1.00  6.15           H  
ATOM   7235 2HE  LYS A 461     -59.357 -17.884  17.583  1.00  6.15           H  
ATOM   7236 1HZ  LYS A 461     -59.409 -15.912  16.193  1.00  6.15           H  
ATOM   7237 2HZ  LYS A 461     -57.810 -16.255  16.593  1.00  6.15           H  
ATOM   7238 3HZ  LYS A 461     -58.368 -16.600  15.045  1.00  6.15           H  
ATOM   7239  N   GLU A 462     -54.658 -22.863  16.506  1.00  6.01           N  
ATOM   7240  CA  GLU A 462     -53.507 -23.706  16.165  1.00  6.01           C  
ATOM   7241  C   GLU A 462     -52.714 -23.119  14.978  1.00  6.01           C  
ATOM   7242  O   GLU A 462     -51.546 -23.447  14.764  1.00  6.01           O  
ATOM   7243  CB  GLU A 462     -53.979 -25.122  15.825  1.00  6.01           C  
ATOM   7244  CG  GLU A 462     -54.577 -25.881  17.008  1.00  6.01           C  
ATOM   7245  CD  GLU A 462     -55.052 -27.273  16.651  1.00  6.01           C  
ATOM   7246  OE1 GLU A 462     -54.997 -27.624  15.495  1.00  6.01           O  
ATOM   7247  OE2 GLU A 462     -55.462 -27.987  17.538  1.00  6.01           O  
ATOM   7248  H   GLU A 462     -55.614 -23.188  16.359  1.00  6.01           H  
ATOM   7249  HA  GLU A 462     -52.843 -23.749  17.028  1.00  6.01           H  
ATOM   7250 1HB  GLU A 462     -54.734 -25.071  15.040  1.00  6.01           H  
ATOM   7251 2HB  GLU A 462     -53.141 -25.701  15.438  1.00  6.01           H  
ATOM   7252 1HG  GLU A 462     -53.828 -25.956  17.795  1.00  6.01           H  
ATOM   7253 2HG  GLU A 462     -55.418 -25.305  17.399  1.00  6.01           H  
ATOM   7254  N   LYS A 463     -53.394 -22.286  14.193  1.00  5.71           N  
ATOM   7255  CA  LYS A 463     -52.856 -21.648  12.994  1.00  5.71           C  
ATOM   7256  C   LYS A 463     -52.206 -20.300  13.291  1.00  5.71           C  
ATOM   7257  O   LYS A 463     -52.408 -19.722  14.353  1.00  5.71           O  
ATOM   7258  CB  LYS A 463     -53.952 -21.475  11.944  1.00  5.71           C  
ATOM   7259  CG  LYS A 463     -54.515 -22.792  11.401  1.00  5.71           C  
ATOM   7260  CD  LYS A 463     -55.573 -22.548  10.326  1.00  5.71           C  
ATOM   7261  CE  LYS A 463     -56.119 -23.860   9.771  1.00  5.71           C  
ATOM   7262  NZ  LYS A 463     -57.153 -23.632   8.723  1.00  5.71           N  
ATOM   7263  H   LYS A 463     -54.345 -22.079  14.459  1.00  5.71           H  
ATOM   7264  HA  LYS A 463     -52.085 -22.299  12.581  1.00  5.71           H  
ATOM   7265 1HB  LYS A 463     -54.778 -20.898  12.375  1.00  5.71           H  
ATOM   7266 2HB  LYS A 463     -53.564 -20.906  11.102  1.00  5.71           H  
ATOM   7267 1HG  LYS A 463     -53.704 -23.383  10.973  1.00  5.71           H  
ATOM   7268 2HG  LYS A 463     -54.961 -23.360  12.218  1.00  5.71           H  
ATOM   7269 1HD  LYS A 463     -56.399 -21.975  10.752  1.00  5.71           H  
ATOM   7270 2HD  LYS A 463     -55.138 -21.972   9.510  1.00  5.71           H  
ATOM   7271 1HE  LYS A 463     -55.299 -24.434   9.340  1.00  5.71           H  
ATOM   7272 2HE  LYS A 463     -56.562 -24.434  10.584  1.00  5.71           H  
ATOM   7273 1HZ  LYS A 463     -57.489 -24.522   8.382  1.00  5.71           H  
ATOM   7274 2HZ  LYS A 463     -57.923 -23.110   9.116  1.00  5.71           H  
ATOM   7275 3HZ  LYS A 463     -56.748 -23.111   7.958  1.00  5.71           H  
ATOM   7276  N   LEU A 464     -51.424 -19.800  12.330  1.00  5.30           N  
ATOM   7277  CA  LEU A 464     -50.736 -18.507  12.433  1.00  5.30           C  
ATOM   7278  C   LEU A 464     -51.663 -17.318  12.692  1.00  5.30           C  
ATOM   7279  O   LEU A 464     -51.285 -16.402  13.411  1.00  5.30           O  
ATOM   7280  CB  LEU A 464     -49.912 -18.275  11.151  1.00  5.30           C  
ATOM   7281  CG  LEU A 464     -49.004 -17.019  11.089  1.00  5.30           C  
ATOM   7282  CD1 LEU A 464     -47.922 -17.072  12.209  1.00  5.30           C  
ATOM   7283  CD2 LEU A 464     -48.344 -16.956   9.715  1.00  5.30           C  
ATOM   7284  H   LEU A 464     -51.292 -20.345  11.491  1.00  5.30           H  
ATOM   7285  HA  LEU A 464     -50.061 -18.552  13.278  1.00  5.30           H  
ATOM   7286 1HB  LEU A 464     -49.273 -19.142  10.997  1.00  5.30           H  
ATOM   7287 2HB  LEU A 464     -50.603 -18.210  10.312  1.00  5.30           H  
ATOM   7288  HG  LEU A 464     -49.615 -16.137  11.231  1.00  5.30           H  
ATOM   7289 1HD1 LEU A 464     -47.295 -16.182  12.151  1.00  5.30           H  
ATOM   7290 2HD1 LEU A 464     -48.408 -17.113  13.186  1.00  5.30           H  
ATOM   7291 3HD1 LEU A 464     -47.305 -17.955  12.070  1.00  5.30           H  
ATOM   7292 1HD2 LEU A 464     -47.717 -16.070   9.642  1.00  5.30           H  
ATOM   7293 2HD2 LEU A 464     -47.730 -17.844   9.564  1.00  5.30           H  
ATOM   7294 3HD2 LEU A 464     -49.114 -16.917   8.951  1.00  5.30           H  
ATOM   7295  N   GLU A 465     -52.864 -17.347  12.108  1.00  4.78           N  
ATOM   7296  CA  GLU A 465     -53.873 -16.280  12.219  1.00  4.78           C  
ATOM   7297  C   GLU A 465     -53.464 -14.956  11.603  1.00  4.78           C  
ATOM   7298  O   GLU A 465     -53.241 -13.953  12.296  1.00  4.78           O  
ATOM   7299  CB  GLU A 465     -54.298 -16.059  13.666  1.00  4.78           C  
ATOM   7300  CG  GLU A 465     -54.936 -17.261  14.256  1.00  4.78           C  
ATOM   7301  CD  GLU A 465     -56.315 -17.575  13.689  1.00  4.78           C  
ATOM   7302  OE1 GLU A 465     -57.133 -16.682  13.551  1.00  4.78           O  
ATOM   7303  OE2 GLU A 465     -56.547 -18.721  13.391  1.00  4.78           O  
ATOM   7304  H   GLU A 465     -53.087 -18.160  11.556  1.00  4.78           H  
ATOM   7305  HA  GLU A 465     -54.758 -16.621  11.682  1.00  4.78           H  
ATOM   7306 1HB  GLU A 465     -53.457 -15.769  14.289  1.00  4.78           H  
ATOM   7307 2HB  GLU A 465     -55.024 -15.247  13.708  1.00  4.78           H  
ATOM   7308 1HG  GLU A 465     -54.298 -18.116  14.093  1.00  4.78           H  
ATOM   7309 2HG  GLU A 465     -55.011 -17.096  15.328  1.00  4.78           H  
ATOM   7310  N   LEU A 466     -53.431 -14.954  10.274  1.00  4.18           N  
ATOM   7311  CA  LEU A 466     -53.100 -13.769   9.507  1.00  4.18           C  
ATOM   7312  C   LEU A 466     -54.215 -12.715   9.643  1.00  4.18           C  
ATOM   7313  O   LEU A 466     -53.985 -11.505   9.584  1.00  4.18           O  
ATOM   7314  CB  LEU A 466     -52.897 -14.143   8.025  1.00  4.18           C  
ATOM   7315  CG  LEU A 466     -51.658 -15.066   7.677  1.00  4.18           C  
ATOM   7316  CD1 LEU A 466     -51.724 -15.462   6.216  1.00  4.18           C  
ATOM   7317  CD2 LEU A 466     -50.359 -14.335   7.949  1.00  4.18           C  
ATOM   7318  H   LEU A 466     -53.625 -15.813   9.783  1.00  4.18           H  
ATOM   7319  HA  LEU A 466     -52.192 -13.372   9.905  1.00  4.18           H  
ATOM   7320 1HB  LEU A 466     -53.794 -14.640   7.664  1.00  4.18           H  
ATOM   7321 2HB  LEU A 466     -52.771 -13.215   7.464  1.00  4.18           H  
ATOM   7322  HG  LEU A 466     -51.696 -15.972   8.280  1.00  4.18           H  
ATOM   7323 1HD1 LEU A 466     -50.882 -16.109   5.979  1.00  4.18           H  
ATOM   7324 2HD1 LEU A 466     -52.655 -15.996   6.025  1.00  4.18           H  
ATOM   7325 3HD1 LEU A 466     -51.684 -14.568   5.594  1.00  4.18           H  
ATOM   7326 1HD2 LEU A 466     -49.519 -14.975   7.703  1.00  4.18           H  
ATOM   7327 2HD2 LEU A 466     -50.308 -13.422   7.350  1.00  4.18           H  
ATOM   7328 3HD2 LEU A 466     -50.318 -14.086   8.974  1.00  4.18           H  
ATOM   7329  N   GLY A 467     -55.447 -13.189   9.855  1.00  3.52           N  
ATOM   7330  CA  GLY A 467     -56.640 -12.343   9.913  1.00  3.52           C  
ATOM   7331  C   GLY A 467     -56.797 -11.507  11.190  1.00  3.52           C  
ATOM   7332  O   GLY A 467     -57.766 -11.669  11.932  1.00  3.52           O  
ATOM   7333  H   GLY A 467     -55.563 -14.186   9.946  1.00  3.52           H  
ATOM   7334 1HA  GLY A 467     -56.632 -11.672   9.052  1.00  3.52           H  
ATOM   7335 2HA  GLY A 467     -57.520 -12.974   9.795  1.00  3.52           H  
ATOM   7336  N   GLY A 468     -55.862 -10.589  11.413  1.00  2.86           N  
ATOM   7337  CA  GLY A 468     -55.913  -9.672  12.555  1.00  2.86           C  
ATOM   7338  C   GLY A 468     -54.676  -9.637  13.458  1.00  2.86           C  
ATOM   7339  O   GLY A 468     -54.419  -8.607  14.075  1.00  2.86           O  
ATOM   7340  H   GLY A 468     -55.089 -10.550  10.748  1.00  2.86           H  
ATOM   7341 1HA  GLY A 468     -56.096  -8.665  12.178  1.00  2.86           H  
ATOM   7342 2HA  GLY A 468     -56.780  -9.923  13.164  1.00  2.86           H  
ATOM   7343  N   ASN A 469     -53.912 -10.726  13.555  1.00  2.26           N  
ATOM   7344  CA  ASN A 469     -52.685 -10.678  14.361  1.00  2.26           C  
ATOM   7345  C   ASN A 469     -51.489 -10.657  13.446  1.00  2.26           C  
ATOM   7346  O   ASN A 469     -50.700  -9.704  13.417  1.00  2.26           O  
ATOM   7347  CB  ASN A 469     -52.569 -11.845  15.338  1.00  2.26           C  
ATOM   7348  CG  ASN A 469     -51.264 -11.786  16.194  1.00  2.26           C  
ATOM   7349  OD1 ASN A 469     -50.256 -12.447  15.914  1.00  2.26           O  
ATOM   7350  ND2 ASN A 469     -51.280 -11.020  17.236  1.00  2.26           N  
ATOM   7351  H   ASN A 469     -54.159 -11.569  13.048  1.00  2.26           H  
ATOM   7352  HA  ASN A 469     -52.667  -9.754  14.932  1.00  2.26           H  
ATOM   7353 1HB  ASN A 469     -53.424 -11.828  16.021  1.00  2.26           H  
ATOM   7354 2HB  ASN A 469     -52.601 -12.796  14.799  1.00  2.26           H  
ATOM   7355 1HD2 ASN A 469     -50.474 -10.942  17.816  1.00  2.26           H  
ATOM   7356 2HD2 ASN A 469     -52.098 -10.497  17.489  1.00  2.26           H  
ATOM   7357  N   VAL A 470     -51.343 -11.690  12.639  1.00  1.76           N  
ATOM   7358  CA  VAL A 470     -50.167 -11.708  11.813  1.00  1.76           C  
ATOM   7359  C   VAL A 470     -50.516 -11.068  10.491  1.00  1.76           C  
ATOM   7360  O   VAL A 470     -50.715 -11.721   9.480  1.00  1.76           O  
ATOM   7361  CB  VAL A 470     -49.682 -13.131  11.678  1.00  1.76           C  
ATOM   7362  CG1 VAL A 470     -48.435 -13.128  10.965  1.00  1.76           C  
ATOM   7363  CG2 VAL A 470     -49.576 -13.697  13.025  1.00  1.76           C  
ATOM   7364  H   VAL A 470     -52.008 -12.464  12.610  1.00  1.76           H  
ATOM   7365  HA  VAL A 470     -49.382 -11.131  12.289  1.00  1.76           H  
ATOM   7366  HB  VAL A 470     -50.380 -13.717  11.126  1.00  1.76           H  
ATOM   7367 1HG1 VAL A 470     -48.083 -14.136  10.877  1.00  1.76           H  
ATOM   7368 2HG1 VAL A 470     -48.562 -12.691   9.972  1.00  1.76           H  
ATOM   7369 3HG1 VAL A 470     -47.728 -12.532  11.536  1.00  1.76           H  
ATOM   7370 1HG2 VAL A 470     -49.226 -14.707  12.989  1.00  1.76           H  
ATOM   7371 2HG2 VAL A 470     -48.901 -13.102  13.590  1.00  1.76           H  
ATOM   7372 3HG2 VAL A 470     -50.558 -13.682  13.500  1.00  1.76           H  
ATOM   7373  N   LYS A 471     -50.520  -9.759  10.493  1.00  1.38           N  
ATOM   7374  CA  LYS A 471     -51.050  -9.002   9.374  1.00  1.38           C  
ATOM   7375  C   LYS A 471     -50.338  -9.212   8.049  1.00  1.38           C  
ATOM   7376  O   LYS A 471     -50.908  -8.915   6.998  1.00  1.38           O  
ATOM   7377  CB  LYS A 471     -51.132  -7.534   9.736  1.00  1.38           C  
ATOM   7378  CG  LYS A 471     -52.185  -7.307  10.814  1.00  1.38           C  
ATOM   7379  CD  LYS A 471     -52.377  -5.867  11.162  1.00  1.38           C  
ATOM   7380  CE  LYS A 471     -53.300  -5.748  12.364  1.00  1.38           C  
ATOM   7381  NZ  LYS A 471     -53.489  -4.336  12.802  1.00  1.38           N  
ATOM   7382  H   LYS A 471     -50.264  -9.309  11.369  1.00  1.38           H  
ATOM   7383  HA  LYS A 471     -52.078  -9.341   9.224  1.00  1.38           H  
ATOM   7384 1HB  LYS A 471     -50.168  -7.193  10.114  1.00  1.38           H  
ATOM   7385 2HB  LYS A 471     -51.386  -6.943   8.857  1.00  1.38           H  
ATOM   7386 1HG  LYS A 471     -53.137  -7.721  10.479  1.00  1.38           H  
ATOM   7387 2HG  LYS A 471     -51.885  -7.843  11.719  1.00  1.38           H  
ATOM   7388 1HD  LYS A 471     -51.433  -5.406  11.365  1.00  1.38           H  
ATOM   7389 2HD  LYS A 471     -52.836  -5.350  10.323  1.00  1.38           H  
ATOM   7390 1HE  LYS A 471     -54.271  -6.179  12.126  1.00  1.38           H  
ATOM   7391 2HE  LYS A 471     -52.870  -6.319  13.171  1.00  1.38           H  
ATOM   7392 1HZ  LYS A 471     -54.088  -4.327  13.622  1.00  1.38           H  
ATOM   7393 2HZ  LYS A 471     -52.586  -3.899  13.042  1.00  1.38           H  
ATOM   7394 3HZ  LYS A 471     -53.913  -3.809  12.063  1.00  1.38           H  
ATOM   7395  N   GLY A 472     -49.104  -9.697   8.064  1.00  1.11           N  
ATOM   7396  CA  GLY A 472     -48.473  -9.918   6.770  1.00  1.11           C  
ATOM   7397  C   GLY A 472     -47.496 -11.077   6.758  1.00  1.11           C  
ATOM   7398  O   GLY A 472     -46.846 -11.388   7.758  1.00  1.11           O  
ATOM   7399  H   GLY A 472     -48.643  -9.914   8.952  1.00  1.11           H  
ATOM   7400 1HA  GLY A 472     -49.241 -10.100   6.019  1.00  1.11           H  
ATOM   7401 2HA  GLY A 472     -47.964  -9.007   6.472  1.00  1.11           H  
ATOM   7402  N   ILE A 473     -47.370 -11.699   5.593  1.00  0.95           N  
ATOM   7403  CA  ILE A 473     -46.424 -12.782   5.399  1.00  0.95           C  
ATOM   7404  C   ILE A 473     -45.924 -12.806   3.967  1.00  0.95           C  
ATOM   7405  O   ILE A 473     -46.715 -12.837   3.018  1.00  0.95           O  
ATOM   7406  CB  ILE A 473     -47.060 -14.126   5.777  1.00  0.95           C  
ATOM   7407  CG1 ILE A 473     -46.057 -15.256   5.618  1.00  0.95           C  
ATOM   7408  CG2 ILE A 473     -48.277 -14.365   4.927  1.00  0.95           C  
ATOM   7409  CD1 ILE A 473     -46.498 -16.526   6.308  1.00  0.95           C  
ATOM   7410  H   ILE A 473     -47.929 -11.393   4.808  1.00  0.95           H  
ATOM   7411  HA  ILE A 473     -45.573 -12.617   6.050  1.00  0.95           H  
ATOM   7412  HB  ILE A 473     -47.349 -14.098   6.830  1.00  0.95           H  
ATOM   7413 1HG1 ILE A 473     -45.931 -15.468   4.556  1.00  0.95           H  
ATOM   7414 2HG1 ILE A 473     -45.094 -14.941   6.013  1.00  0.95           H  
ATOM   7415 1HG2 ILE A 473     -48.732 -15.310   5.208  1.00  0.95           H  
ATOM   7416 2HG2 ILE A 473     -48.993 -13.557   5.078  1.00  0.95           H  
ATOM   7417 3HG2 ILE A 473     -47.985 -14.400   3.879  1.00  0.95           H  
ATOM   7418 1HD1 ILE A 473     -45.747 -17.302   6.157  1.00  0.95           H  
ATOM   7419 2HD1 ILE A 473     -46.612 -16.335   7.371  1.00  0.95           H  
ATOM   7420 3HD1 ILE A 473     -47.450 -16.856   5.895  1.00  0.95           H  
ATOM   7421  N   PHE A 474     -44.608 -12.873   3.821  1.00  0.85           N  
ATOM   7422  CA  PHE A 474     -43.985 -12.904   2.517  1.00  0.85           C  
ATOM   7423  C   PHE A 474     -43.252 -14.224   2.304  1.00  0.85           C  
ATOM   7424  O   PHE A 474     -42.264 -14.510   2.983  1.00  0.85           O  
ATOM   7425  CB  PHE A 474     -42.966 -11.782   2.389  1.00  0.85           C  
ATOM   7426  CG  PHE A 474     -42.492 -11.621   1.020  1.00  0.85           C  
ATOM   7427  CD1 PHE A 474     -42.968 -10.590   0.305  1.00  0.85           C  
ATOM   7428  CD2 PHE A 474     -41.650 -12.514   0.405  1.00  0.85           C  
ATOM   7429  CE1 PHE A 474     -42.610 -10.390  -0.981  1.00  0.85           C  
ATOM   7430  CE2 PHE A 474     -41.315 -12.325  -0.912  1.00  0.85           C  
ATOM   7431  CZ  PHE A 474     -41.785 -11.271  -1.589  1.00  0.85           C  
ATOM   7432  H   PHE A 474     -44.030 -12.838   4.654  1.00  0.85           H  
ATOM   7433  HA  PHE A 474     -44.754 -12.795   1.750  1.00  0.85           H  
ATOM   7434 1HB  PHE A 474     -43.424 -10.840   2.707  1.00  0.85           H  
ATOM   7435 2HB  PHE A 474     -42.115 -11.974   3.037  1.00  0.85           H  
ATOM   7436  HD1 PHE A 474     -43.641  -9.903   0.801  1.00  0.85           H  
ATOM   7437  HD2 PHE A 474     -41.274 -13.377   0.954  1.00  0.85           H  
ATOM   7438  HE1 PHE A 474     -43.011  -9.535  -1.522  1.00  0.85           H  
ATOM   7439  HE2 PHE A 474     -40.690 -13.012  -1.432  1.00  0.85           H  
ATOM   7440  HZ  PHE A 474     -41.509 -11.150  -2.625  1.00  0.85           H  
ATOM   7441  N   ASP A 475     -43.765 -15.047   1.397  1.00  0.80           N  
ATOM   7442  CA  ASP A 475     -43.192 -16.361   1.087  1.00  0.80           C  
ATOM   7443  C   ASP A 475     -42.249 -16.255  -0.106  1.00  0.80           C  
ATOM   7444  O   ASP A 475     -42.679 -15.908  -1.205  1.00  0.80           O  
ATOM   7445  CB  ASP A 475     -44.286 -17.399   0.827  1.00  0.80           C  
ATOM   7446  CG  ASP A 475     -43.766 -18.876   0.602  1.00  0.80           C  
ATOM   7447  OD1 ASP A 475     -42.604 -19.095   0.276  1.00  0.80           O  
ATOM   7448  OD2 ASP A 475     -44.572 -19.765   0.772  1.00  0.80           O  
ATOM   7449  H   ASP A 475     -44.585 -14.745   0.889  1.00  0.80           H  
ATOM   7450  HA  ASP A 475     -42.606 -16.698   1.944  1.00  0.80           H  
ATOM   7451 1HB  ASP A 475     -44.979 -17.405   1.672  1.00  0.80           H  
ATOM   7452 2HB  ASP A 475     -44.857 -17.102  -0.054  1.00  0.80           H  
ATOM   7453  N   LEU A 476     -40.958 -16.483   0.114  1.00  0.79           N  
ATOM   7454  CA  LEU A 476     -39.957 -16.335  -0.939  1.00  0.79           C  
ATOM   7455  C   LEU A 476     -40.087 -17.372  -2.063  1.00  0.79           C  
ATOM   7456  O   LEU A 476     -39.586 -17.149  -3.170  1.00  0.79           O  
ATOM   7457  CB  LEU A 476     -38.563 -16.421  -0.328  1.00  0.79           C  
ATOM   7458  CG  LEU A 476     -38.226 -15.295   0.581  1.00  0.79           C  
ATOM   7459  CD1 LEU A 476     -36.957 -15.542   1.235  1.00  0.79           C  
ATOM   7460  CD2 LEU A 476     -38.132 -14.073  -0.190  1.00  0.79           C  
ATOM   7461  H   LEU A 476     -40.643 -16.799   1.034  1.00  0.79           H  
ATOM   7462  HA  LEU A 476     -40.081 -15.350  -1.379  1.00  0.79           H  
ATOM   7463 1HB  LEU A 476     -38.472 -17.360   0.224  1.00  0.79           H  
ATOM   7464 2HB  LEU A 476     -37.837 -16.428  -1.129  1.00  0.79           H  
ATOM   7465  HG  LEU A 476     -39.002 -15.201   1.327  1.00  0.79           H  
ATOM   7466 1HD1 LEU A 476     -36.739 -14.711   1.886  1.00  0.79           H  
ATOM   7467 2HD1 LEU A 476     -36.999 -16.453   1.806  1.00  0.79           H  
ATOM   7468 3HD1 LEU A 476     -36.194 -15.632   0.476  1.00  0.79           H  
ATOM   7469 1HD2 LEU A 476     -37.914 -13.269   0.478  1.00  0.79           H  
ATOM   7470 2HD2 LEU A 476     -37.353 -14.165  -0.933  1.00  0.79           H  
ATOM   7471 3HD2 LEU A 476     -39.043 -13.911  -0.662  1.00  0.79           H  
ATOM   7472  N   GLY A 477     -40.731 -18.503  -1.770  1.00  0.79           N  
ATOM   7473  CA  GLY A 477     -40.917 -19.612  -2.698  1.00  0.79           C  
ATOM   7474  C   GLY A 477     -39.759 -20.628  -2.654  1.00  0.79           C  
ATOM   7475  O   GLY A 477     -38.713 -20.353  -2.056  1.00  0.79           O  
ATOM   7476  H   GLY A 477     -41.178 -18.594  -0.848  1.00  0.79           H  
ATOM   7477 1HA  GLY A 477     -41.855 -20.086  -2.423  1.00  0.79           H  
ATOM   7478 2HA  GLY A 477     -41.032 -19.221  -3.709  1.00  0.79           H  
ATOM   7479  N   PRO A 478     -39.931 -21.821  -3.260  1.00  0.79           N  
ATOM   7480  CA  PRO A 478     -38.972 -22.911  -3.279  1.00  0.79           C  
ATOM   7481  C   PRO A 478     -37.621 -22.488  -3.804  1.00  0.79           C  
ATOM   7482  O   PRO A 478     -37.531 -21.805  -4.823  1.00  0.79           O  
ATOM   7483  CB  PRO A 478     -39.623 -23.909  -4.242  1.00  0.79           C  
ATOM   7484  CG  PRO A 478     -41.098 -23.627  -4.143  1.00  0.79           C  
ATOM   7485  CD  PRO A 478     -41.192 -22.125  -3.983  1.00  0.79           C  
ATOM   7486  HA  PRO A 478     -38.883 -23.335  -2.264  1.00  0.79           H  
ATOM   7487 1HB  PRO A 478     -39.227 -23.756  -5.259  1.00  0.79           H  
ATOM   7488 2HB  PRO A 478     -39.365 -24.937  -3.952  1.00  0.79           H  
ATOM   7489 1HG  PRO A 478     -41.616 -23.992  -5.043  1.00  0.79           H  
ATOM   7490 2HG  PRO A 478     -41.527 -24.174  -3.288  1.00  0.79           H  
ATOM   7491 1HD  PRO A 478     -41.216 -21.617  -4.960  1.00  0.79           H  
ATOM   7492 2HD  PRO A 478     -42.082 -21.931  -3.385  1.00  0.79           H  
ATOM   7493  N   GLY A 479     -36.571 -22.902  -3.113  1.00  0.80           N  
ATOM   7494  CA  GLY A 479     -35.200 -22.612  -3.514  1.00  0.80           C  
ATOM   7495  C   GLY A 479     -34.737 -21.212  -3.119  1.00  0.80           C  
ATOM   7496  O   GLY A 479     -33.564 -20.877  -3.312  1.00  0.80           O  
ATOM   7497  H   GLY A 479     -36.721 -23.448  -2.276  1.00  0.80           H  
ATOM   7498 1HA  GLY A 479     -34.530 -23.353  -3.075  1.00  0.80           H  
ATOM   7499 2HA  GLY A 479     -35.117 -22.718  -4.593  1.00  0.80           H  
ATOM   7500  N   ARG A 480     -35.630 -20.397  -2.541  1.00  0.81           N  
ATOM   7501  CA  ARG A 480     -35.234 -19.038  -2.211  1.00  0.81           C  
ATOM   7502  C   ARG A 480     -35.211 -18.757  -0.730  1.00  0.81           C  
ATOM   7503  O   ARG A 480     -36.153 -19.054   0.009  1.00  0.81           O  
ATOM   7504  CB  ARG A 480     -36.109 -18.036  -2.940  1.00  0.81           C  
ATOM   7505  CG  ARG A 480     -35.864 -18.029  -4.418  1.00  0.81           C  
ATOM   7506  CD  ARG A 480     -36.649 -17.030  -5.163  1.00  0.81           C  
ATOM   7507  NE  ARG A 480     -36.263 -17.049  -6.573  1.00  0.81           N  
ATOM   7508  CZ  ARG A 480     -36.710 -16.250  -7.541  1.00  0.81           C  
ATOM   7509  NH1 ARG A 480     -37.612 -15.313  -7.317  1.00  0.81           N  
ATOM   7510  NH2 ARG A 480     -36.200 -16.444  -8.732  1.00  0.81           N  
ATOM   7511  H   ARG A 480     -36.599 -20.680  -2.379  1.00  0.81           H  
ATOM   7512  HA  ARG A 480     -34.235 -18.895  -2.586  1.00  0.81           H  
ATOM   7513 1HB  ARG A 480     -37.160 -18.274  -2.771  1.00  0.81           H  
ATOM   7514 2HB  ARG A 480     -35.923 -17.034  -2.556  1.00  0.81           H  
ATOM   7515 1HG  ARG A 480     -34.821 -17.817  -4.576  1.00  0.81           H  
ATOM   7516 2HG  ARG A 480     -36.097 -19.014  -4.829  1.00  0.81           H  
ATOM   7517 1HD  ARG A 480     -37.713 -17.264  -5.087  1.00  0.81           H  
ATOM   7518 2HD  ARG A 480     -36.457 -16.036  -4.763  1.00  0.81           H  
ATOM   7519  HE  ARG A 480     -35.559 -17.743  -6.873  1.00  0.81           H  
ATOM   7520 1HH1 ARG A 480     -37.989 -15.189  -6.386  1.00  0.81           H  
ATOM   7521 2HH1 ARG A 480     -37.927 -14.724  -8.073  1.00  0.81           H  
ATOM   7522 1HH2 ARG A 480     -35.493 -17.199  -8.824  1.00  0.81           H  
ATOM   7523 2HH2 ARG A 480     -36.483 -15.882  -9.518  1.00  0.81           H  
ATOM   7524  N   PHE A 481     -34.100 -18.173  -0.299  1.00  0.80           N  
ATOM   7525  CA  PHE A 481     -33.923 -17.912   1.110  1.00  0.80           C  
ATOM   7526  C   PHE A 481     -33.671 -16.445   1.384  1.00  0.80           C  
ATOM   7527  O   PHE A 481     -33.099 -15.736   0.558  1.00  0.80           O  
ATOM   7528  CB  PHE A 481     -32.793 -18.790   1.636  1.00  0.80           C  
ATOM   7529  CG  PHE A 481     -33.121 -20.238   1.407  1.00  0.80           C  
ATOM   7530  CD1 PHE A 481     -32.794 -20.834   0.200  1.00  0.80           C  
ATOM   7531  CD2 PHE A 481     -33.783 -20.988   2.342  1.00  0.80           C  
ATOM   7532  CE1 PHE A 481     -33.124 -22.143  -0.054  1.00  0.80           C  
ATOM   7533  CE2 PHE A 481     -34.115 -22.304   2.086  1.00  0.80           C  
ATOM   7534  CZ  PHE A 481     -33.783 -22.879   0.888  1.00  0.80           C  
ATOM   7535  H   PHE A 481     -33.366 -17.952  -0.970  1.00  0.80           H  
ATOM   7536  HA  PHE A 481     -34.844 -18.192   1.599  1.00  0.80           H  
ATOM   7537 1HB  PHE A 481     -31.860 -18.554   1.125  1.00  0.80           H  
ATOM   7538 2HB  PHE A 481     -32.655 -18.625   2.707  1.00  0.80           H  
ATOM   7539  HD1 PHE A 481     -32.275 -20.248  -0.563  1.00  0.80           H  
ATOM   7540  HD2 PHE A 481     -34.056 -20.533   3.288  1.00  0.80           H  
ATOM   7541  HE1 PHE A 481     -32.856 -22.590  -1.014  1.00  0.80           H  
ATOM   7542  HE2 PHE A 481     -34.650 -22.884   2.838  1.00  0.80           H  
ATOM   7543  HZ  PHE A 481     -34.045 -23.915   0.684  1.00  0.80           H  
ATOM   7544  N   GLY A 482     -34.142 -15.991   2.535  1.00  0.79           N  
ATOM   7545  CA  GLY A 482     -34.065 -14.585   2.932  1.00  0.79           C  
ATOM   7546  C   GLY A 482     -32.942 -14.251   3.887  1.00  0.79           C  
ATOM   7547  O   GLY A 482     -31.913 -14.924   3.926  1.00  0.79           O  
ATOM   7548  H   GLY A 482     -34.569 -16.680   3.148  1.00  0.79           H  
ATOM   7549 1HA  GLY A 482     -33.969 -13.965   2.041  1.00  0.79           H  
ATOM   7550 2HA  GLY A 482     -35.006 -14.300   3.398  1.00  0.79           H  
ATOM   7551  N   SER A 483     -33.158 -13.189   4.656  1.00  0.77           N  
ATOM   7552  CA  SER A 483     -32.182 -12.683   5.604  1.00  0.77           C  
ATOM   7553  C   SER A 483     -32.887 -11.812   6.609  1.00  0.77           C  
ATOM   7554  O   SER A 483     -34.062 -11.484   6.435  1.00  0.77           O  
ATOM   7555  CB  SER A 483     -31.152 -11.821   4.924  1.00  0.77           C  
ATOM   7556  OG  SER A 483     -31.692 -10.551   4.584  1.00  0.77           O  
ATOM   7557  H   SER A 483     -34.034 -12.698   4.564  1.00  0.77           H  
ATOM   7558  HA  SER A 483     -31.706 -13.512   6.123  1.00  0.77           H  
ATOM   7559 1HB  SER A 483     -30.289 -11.699   5.568  1.00  0.77           H  
ATOM   7560 2HB  SER A 483     -30.849 -12.323   4.016  1.00  0.77           H  
ATOM   7561  HG  SER A 483     -31.854 -10.089   5.440  1.00  0.77           H  
ATOM   7562  N   GLU A 484     -32.170 -11.399   7.642  1.00  0.75           N  
ATOM   7563  CA  GLU A 484     -32.751 -10.467   8.588  1.00  0.75           C  
ATOM   7564  C   GLU A 484     -33.286  -9.269   7.831  1.00  0.75           C  
ATOM   7565  O   GLU A 484     -32.567  -8.670   7.027  1.00  0.75           O  
ATOM   7566  CB  GLU A 484     -31.708 -10.006   9.591  1.00  0.75           C  
ATOM   7567  CG  GLU A 484     -32.280  -9.077  10.635  1.00  0.75           C  
ATOM   7568  CD  GLU A 484     -31.308  -8.681  11.659  1.00  0.75           C  
ATOM   7569  OE1 GLU A 484     -30.367  -8.005  11.319  1.00  0.75           O  
ATOM   7570  OE2 GLU A 484     -31.494  -9.030  12.801  1.00  0.75           O  
ATOM   7571  H   GLU A 484     -31.221 -11.719   7.767  1.00  0.75           H  
ATOM   7572  HA  GLU A 484     -33.573 -10.943   9.116  1.00  0.75           H  
ATOM   7573 1HB  GLU A 484     -31.278 -10.871  10.103  1.00  0.75           H  
ATOM   7574 2HB  GLU A 484     -30.897  -9.487   9.073  1.00  0.75           H  
ATOM   7575 1HG  GLU A 484     -32.617  -8.167  10.132  1.00  0.75           H  
ATOM   7576 2HG  GLU A 484     -33.154  -9.528  11.097  1.00  0.75           H  
ATOM   7577  N   ALA A 485     -34.538  -8.919   8.091  1.00  0.74           N  
ATOM   7578  CA  ALA A 485     -35.146  -7.800   7.401  1.00  0.74           C  
ATOM   7579  C   ALA A 485     -34.932  -6.508   8.154  1.00  0.74           C  
ATOM   7580  O   ALA A 485     -35.015  -6.483   9.380  1.00  0.74           O  
ATOM   7581  CB  ALA A 485     -36.611  -8.062   7.212  1.00  0.74           C  
ATOM   7582  H   ALA A 485     -35.073  -9.447   8.767  1.00  0.74           H  
ATOM   7583  HA  ALA A 485     -34.668  -7.702   6.428  1.00  0.74           H  
ATOM   7584 1HB  ALA A 485     -37.012  -7.228   6.656  1.00  0.74           H  
ATOM   7585 2HB  ALA A 485     -36.733  -8.979   6.647  1.00  0.74           H  
ATOM   7586 3HB  ALA A 485     -37.107  -8.155   8.176  1.00  0.74           H  
ATOM   7587  N   VAL A 486     -34.731  -5.419   7.426  1.00  0.75           N  
ATOM   7588  CA  VAL A 486     -34.556  -4.124   8.062  1.00  0.75           C  
ATOM   7589  C   VAL A 486     -35.613  -3.106   7.661  1.00  0.75           C  
ATOM   7590  O   VAL A 486     -35.903  -2.919   6.483  1.00  0.75           O  
ATOM   7591  CB  VAL A 486     -33.156  -3.590   7.744  1.00  0.75           C  
ATOM   7592  CG1 VAL A 486     -32.966  -2.207   8.329  1.00  0.75           C  
ATOM   7593  CG2 VAL A 486     -32.139  -4.537   8.315  1.00  0.75           C  
ATOM   7594  H   VAL A 486     -34.649  -5.498   6.411  1.00  0.75           H  
ATOM   7595  HA  VAL A 486     -34.616  -4.264   9.141  1.00  0.75           H  
ATOM   7596  HB  VAL A 486     -33.028  -3.518   6.666  1.00  0.75           H  
ATOM   7597 1HG1 VAL A 486     -31.978  -1.865   8.089  1.00  0.75           H  
ATOM   7598 2HG1 VAL A 486     -33.701  -1.517   7.906  1.00  0.75           H  
ATOM   7599 3HG1 VAL A 486     -33.088  -2.248   9.411  1.00  0.75           H  
ATOM   7600 1HG2 VAL A 486     -31.153  -4.167   8.102  1.00  0.75           H  
ATOM   7601 2HG2 VAL A 486     -32.271  -4.604   9.388  1.00  0.75           H  
ATOM   7602 3HG2 VAL A 486     -32.256  -5.529   7.876  1.00  0.75           H  
ATOM   7603  N   PHE A 487     -36.203  -2.450   8.654  1.00  0.77           N  
ATOM   7604  CA  PHE A 487     -37.225  -1.441   8.393  1.00  0.77           C  
ATOM   7605  C   PHE A 487     -36.639  -0.065   8.092  1.00  0.77           C  
ATOM   7606  O   PHE A 487     -35.885   0.493   8.895  1.00  0.77           O  
ATOM   7607  CB  PHE A 487     -38.182  -1.304   9.571  1.00  0.77           C  
ATOM   7608  CG  PHE A 487     -39.224  -0.251   9.313  1.00  0.77           C  
ATOM   7609  CD1 PHE A 487     -40.501  -0.568   8.899  1.00  0.77           C  
ATOM   7610  CD2 PHE A 487     -38.898   1.078   9.457  1.00  0.77           C  
ATOM   7611  CE1 PHE A 487     -41.415   0.423   8.647  1.00  0.77           C  
ATOM   7612  CE2 PHE A 487     -39.809   2.054   9.200  1.00  0.77           C  
ATOM   7613  CZ  PHE A 487     -41.066   1.730   8.800  1.00  0.77           C  
ATOM   7614  H   PHE A 487     -35.933  -2.651   9.606  1.00  0.77           H  
ATOM   7615  HA  PHE A 487     -37.803  -1.754   7.522  1.00  0.77           H  
ATOM   7616 1HB  PHE A 487     -38.688  -2.253   9.749  1.00  0.77           H  
ATOM   7617 2HB  PHE A 487     -37.631  -1.039  10.472  1.00  0.77           H  
ATOM   7618  HD1 PHE A 487     -40.780  -1.600   8.781  1.00  0.77           H  
ATOM   7619  HD2 PHE A 487     -37.894   1.345   9.773  1.00  0.77           H  
ATOM   7620  HE1 PHE A 487     -42.418   0.173   8.331  1.00  0.77           H  
ATOM   7621  HE2 PHE A 487     -39.529   3.093   9.325  1.00  0.77           H  
ATOM   7622  HZ  PHE A 487     -41.792   2.511   8.609  1.00  0.77           H  
ATOM   7623  N   VAL A 488     -36.984   0.458   6.922  1.00  0.83           N  
ATOM   7624  CA  VAL A 488     -36.535   1.752   6.455  1.00  0.83           C  
ATOM   7625  C   VAL A 488     -37.751   2.683   6.271  1.00  0.83           C  
ATOM   7626  O   VAL A 488     -38.646   2.368   5.491  1.00  0.83           O  
ATOM   7627  CB  VAL A 488     -35.795   1.594   5.124  1.00  0.83           C  
ATOM   7628  CG1 VAL A 488     -35.318   2.959   4.647  1.00  0.83           C  
ATOM   7629  CG2 VAL A 488     -34.662   0.620   5.305  1.00  0.83           C  
ATOM   7630  H   VAL A 488     -37.595  -0.082   6.320  1.00  0.83           H  
ATOM   7631  HA  VAL A 488     -35.839   2.141   7.190  1.00  0.83           H  
ATOM   7632  HB  VAL A 488     -36.479   1.203   4.368  1.00  0.83           H  
ATOM   7633 1HG1 VAL A 488     -34.787   2.857   3.715  1.00  0.83           H  
ATOM   7634 2HG1 VAL A 488     -36.174   3.631   4.512  1.00  0.83           H  
ATOM   7635 3HG1 VAL A 488     -34.649   3.376   5.382  1.00  0.83           H  
ATOM   7636 1HG2 VAL A 488     -34.131   0.496   4.363  1.00  0.83           H  
ATOM   7637 2HG2 VAL A 488     -33.997   1.004   6.058  1.00  0.83           H  
ATOM   7638 3HG2 VAL A 488     -35.053  -0.347   5.628  1.00  0.83           H  
ATOM   7639  N   PRO A 489     -37.830   3.841   6.936  1.00  0.94           N  
ATOM   7640  CA  PRO A 489     -38.990   4.719   6.905  1.00  0.94           C  
ATOM   7641  C   PRO A 489     -39.237   5.333   5.538  1.00  0.94           C  
ATOM   7642  O   PRO A 489     -38.305   5.557   4.763  1.00  0.94           O  
ATOM   7643  CB  PRO A 489     -38.630   5.786   7.949  1.00  0.94           C  
ATOM   7644  CG  PRO A 489     -37.114   5.777   8.017  1.00  0.94           C  
ATOM   7645  CD  PRO A 489     -36.711   4.331   7.759  1.00  0.94           C  
ATOM   7646  HA  PRO A 489     -39.880   4.165   7.231  1.00  0.94           H  
ATOM   7647 1HB  PRO A 489     -39.036   6.757   7.643  1.00  0.94           H  
ATOM   7648 2HB  PRO A 489     -39.101   5.544   8.912  1.00  0.94           H  
ATOM   7649 1HG  PRO A 489     -36.702   6.474   7.266  1.00  0.94           H  
ATOM   7650 2HG  PRO A 489     -36.782   6.143   9.000  1.00  0.94           H  
ATOM   7651 1HD  PRO A 489     -35.771   4.339   7.204  1.00  0.94           H  
ATOM   7652 2HD  PRO A 489     -36.645   3.762   8.704  1.00  0.94           H  
ATOM   7653  N   ARG A 490     -40.510   5.659   5.274  1.00  1.11           N  
ATOM   7654  CA  ARG A 490     -40.954   6.332   4.043  1.00  1.11           C  
ATOM   7655  C   ARG A 490     -40.300   7.697   3.876  1.00  1.11           C  
ATOM   7656  O   ARG A 490     -40.266   8.258   2.783  1.00  1.11           O  
ATOM   7657  CB  ARG A 490     -42.459   6.449   3.962  1.00  1.11           C  
ATOM   7658  CG  ARG A 490     -42.963   7.094   2.664  1.00  1.11           C  
ATOM   7659  CD  ARG A 490     -44.440   6.961   2.530  1.00  1.11           C  
ATOM   7660  NE  ARG A 490     -45.134   7.637   3.587  1.00  1.11           N  
ATOM   7661  CZ  ARG A 490     -45.488   8.934   3.612  1.00  1.11           C  
ATOM   7662  NH1 ARG A 490     -45.248   9.727   2.578  1.00  1.11           N  
ATOM   7663  NH2 ARG A 490     -46.083   9.401   4.692  1.00  1.11           N  
ATOM   7664  H   ARG A 490     -41.228   5.410   5.958  1.00  1.11           H  
ATOM   7665  HA  ARG A 490     -40.654   5.711   3.204  1.00  1.11           H  
ATOM   7666 1HB  ARG A 490     -42.913   5.461   4.035  1.00  1.11           H  
ATOM   7667 2HB  ARG A 490     -42.833   7.035   4.804  1.00  1.11           H  
ATOM   7668 1HG  ARG A 490     -42.710   8.155   2.670  1.00  1.11           H  
ATOM   7669 2HG  ARG A 490     -42.491   6.608   1.811  1.00  1.11           H  
ATOM   7670 1HD  ARG A 490     -44.767   7.381   1.581  1.00  1.11           H  
ATOM   7671 2HD  ARG A 490     -44.707   5.905   2.576  1.00  1.11           H  
ATOM   7672  HE  ARG A 490     -45.351   7.069   4.419  1.00  1.11           H  
ATOM   7673 1HH1 ARG A 490     -44.793   9.358   1.756  1.00  1.11           H  
ATOM   7674 2HH1 ARG A 490     -45.521  10.699   2.612  1.00  1.11           H  
ATOM   7675 1HH2 ARG A 490     -46.217   8.761   5.502  1.00  1.11           H  
ATOM   7676 2HH2 ARG A 490     -46.360  10.364   4.749  1.00  1.11           H  
ATOM   7677  N   HIS A 491     -39.870   8.275   4.975  1.00  1.32           N  
ATOM   7678  CA  HIS A 491     -39.139   9.522   4.965  1.00  1.32           C  
ATOM   7679  C   HIS A 491     -38.432   9.603   6.324  1.00  1.32           C  
ATOM   7680  O   HIS A 491     -39.046   9.274   7.340  1.00  1.32           O  
ATOM   7681  CB  HIS A 491     -40.057  10.730   4.724  1.00  1.32           C  
ATOM   7682  CG  HIS A 491     -39.346  12.023   4.493  1.00  1.32           C  
ATOM   7683  ND1 HIS A 491     -38.831  12.795   5.522  1.00  1.32           N  
ATOM   7684  CD2 HIS A 491     -39.055  12.680   3.349  1.00  1.32           C  
ATOM   7685  CE1 HIS A 491     -38.255  13.871   5.011  1.00  1.32           C  
ATOM   7686  NE2 HIS A 491     -38.378  13.825   3.696  1.00  1.32           N  
ATOM   7687  H   HIS A 491     -39.995   7.780   5.846  1.00  1.32           H  
ATOM   7688  HA  HIS A 491     -38.427   9.501   4.152  1.00  1.32           H  
ATOM   7689 1HB  HIS A 491     -40.715  10.543   3.874  1.00  1.32           H  
ATOM   7690 2HB  HIS A 491     -40.668  10.869   5.570  1.00  1.32           H  
ATOM   7691  HD2 HIS A 491     -39.309  12.358   2.338  1.00  1.32           H  
ATOM   7692  HE1 HIS A 491     -37.764  14.661   5.578  1.00  1.32           H  
ATOM   7693  HE2 HIS A 491     -38.032  14.516   3.044  1.00  1.32           H  
ATOM   7694  N   PRO A 492     -37.164  10.047   6.398  1.00  1.56           N  
ATOM   7695  CA  PRO A 492     -36.403  10.269   7.621  1.00  1.56           C  
ATOM   7696  C   PRO A 492     -37.131  11.096   8.683  1.00  1.56           C  
ATOM   7697  O   PRO A 492     -36.886  10.928   9.875  1.00  1.56           O  
ATOM   7698  CB  PRO A 492     -35.164  10.997   7.092  1.00  1.56           C  
ATOM   7699  CG  PRO A 492     -34.980  10.458   5.696  1.00  1.56           C  
ATOM   7700  CD  PRO A 492     -36.366  10.272   5.157  1.00  1.56           C  
ATOM   7701  HA  PRO A 492     -36.122   9.287   8.036  1.00  1.56           H  
ATOM   7702 1HB  PRO A 492     -35.333  12.086   7.111  1.00  1.56           H  
ATOM   7703 2HB  PRO A 492     -34.301  10.796   7.745  1.00  1.56           H  
ATOM   7704 1HG  PRO A 492     -34.383  11.164   5.098  1.00  1.56           H  
ATOM   7705 2HG  PRO A 492     -34.418   9.511   5.725  1.00  1.56           H  
ATOM   7706 1HD  PRO A 492     -36.685  11.165   4.616  1.00  1.56           H  
ATOM   7707 2HD  PRO A 492     -36.345   9.370   4.527  1.00  1.56           H  
ATOM   7708  N   GLY A 493     -38.025  11.997   8.262  1.00  1.75           N  
ATOM   7709  CA  GLY A 493     -38.746  12.842   9.201  1.00  1.75           C  
ATOM   7710  C   GLY A 493     -40.049  12.239   9.747  1.00  1.75           C  
ATOM   7711  O   GLY A 493     -40.778  12.924  10.470  1.00  1.75           O  
ATOM   7712  H   GLY A 493     -38.226  12.132   7.274  1.00  1.75           H  
ATOM   7713 1HA  GLY A 493     -38.087  13.087  10.033  1.00  1.75           H  
ATOM   7714 2HA  GLY A 493     -38.976  13.786   8.705  1.00  1.75           H  
ATOM   7715  N   ILE A 494     -40.373  10.987   9.406  1.00  1.81           N  
ATOM   7716  CA  ILE A 494     -41.638  10.427   9.879  1.00  1.81           C  
ATOM   7717  C   ILE A 494     -41.536   9.438  11.025  1.00  1.81           C  
ATOM   7718  O   ILE A 494     -41.005   8.338  10.876  1.00  1.81           O  
ATOM   7719  CB  ILE A 494     -42.375   9.689   8.757  1.00  1.81           C  
ATOM   7720  CG1 ILE A 494     -42.689  10.626   7.628  1.00  1.81           C  
ATOM   7721  CG2 ILE A 494     -43.656   9.073   9.309  1.00  1.81           C  
ATOM   7722  CD1 ILE A 494     -43.165   9.900   6.390  1.00  1.81           C  
ATOM   7723  H   ILE A 494     -39.762  10.433   8.805  1.00  1.81           H  
ATOM   7724  HA  ILE A 494     -42.267  11.251  10.210  1.00  1.81           H  
ATOM   7725  HB  ILE A 494     -41.734   8.899   8.357  1.00  1.81           H  
ATOM   7726 1HG1 ILE A 494     -43.472  11.312   7.946  1.00  1.81           H  
ATOM   7727 2HG1 ILE A 494     -41.807  11.207   7.402  1.00  1.81           H  
ATOM   7728 1HG2 ILE A 494     -44.175   8.544   8.514  1.00  1.81           H  
ATOM   7729 2HG2 ILE A 494     -43.414   8.373  10.102  1.00  1.81           H  
ATOM   7730 3HG2 ILE A 494     -44.294   9.866   9.692  1.00  1.81           H  
ATOM   7731 1HD1 ILE A 494     -43.384  10.618   5.603  1.00  1.81           H  
ATOM   7732 2HD1 ILE A 494     -42.395   9.214   6.048  1.00  1.81           H  
ATOM   7733 3HD1 ILE A 494     -44.062   9.335   6.632  1.00  1.81           H  
ATOM   7734  N   THR A 495     -42.141   9.819  12.147  1.00  1.71           N  
ATOM   7735  CA  THR A 495     -42.228   8.989  13.345  1.00  1.71           C  
ATOM   7736  C   THR A 495     -43.702   8.851  13.731  1.00  1.71           C  
ATOM   7737  O   THR A 495     -44.041   8.533  14.872  1.00  1.71           O  
ATOM   7738  CB  THR A 495     -41.406   9.561  14.514  1.00  1.71           C  
ATOM   7739  OG1 THR A 495     -41.867  10.881  14.829  1.00  1.71           O  
ATOM   7740  CG2 THR A 495     -39.926   9.614  14.144  1.00  1.71           C  
ATOM   7741  H   THR A 495     -42.538  10.750  12.177  1.00  1.71           H  
ATOM   7742  HA  THR A 495     -41.845   7.992  13.119  1.00  1.71           H  
ATOM   7743  HB  THR A 495     -41.532   8.920  15.388  1.00  1.71           H  
ATOM   7744  HG1 THR A 495     -42.801  10.847  15.057  1.00  1.71           H  
ATOM   7745 1HG2 THR A 495     -39.355  10.010  14.982  1.00  1.71           H  
ATOM   7746 2HG2 THR A 495     -39.578   8.605  13.910  1.00  1.71           H  
ATOM   7747 3HG2 THR A 495     -39.784  10.256  13.275  1.00  1.71           H  
ATOM   7748  N   SER A 496     -44.573   9.166  12.772  1.00  1.50           N  
ATOM   7749  CA  SER A 496     -46.029   9.137  12.938  1.00  1.50           C  
ATOM   7750  C   SER A 496     -46.620   7.738  13.150  1.00  1.50           C  
ATOM   7751  O   SER A 496     -47.553   7.567  13.935  1.00  1.50           O  
ATOM   7752  CB  SER A 496     -46.679   9.754  11.720  1.00  1.50           C  
ATOM   7753  OG  SER A 496     -46.363  11.117  11.618  1.00  1.50           O  
ATOM   7754  H   SER A 496     -44.193   9.421  11.873  1.00  1.50           H  
ATOM   7755  HA  SER A 496     -46.279   9.740  13.812  1.00  1.50           H  
ATOM   7756 1HB  SER A 496     -46.345   9.228  10.827  1.00  1.50           H  
ATOM   7757 2HB  SER A 496     -47.758   9.630  11.783  1.00  1.50           H  
ATOM   7758  HG  SER A 496     -46.810  11.545  12.354  1.00  1.50           H  
ATOM   7759  N   GLU A 497     -46.092   6.754  12.426  1.00  1.24           N  
ATOM   7760  CA  GLU A 497     -46.580   5.378  12.489  1.00  1.24           C  
ATOM   7761  C   GLU A 497     -45.435   4.404  12.247  1.00  1.24           C  
ATOM   7762  O   GLU A 497     -44.625   4.582  11.332  1.00  1.24           O  
ATOM   7763  CB  GLU A 497     -47.721   5.143  11.487  1.00  1.24           C  
ATOM   7764  CG  GLU A 497     -48.359   3.743  11.535  1.00  1.24           C  
ATOM   7765  CD  GLU A 497     -49.527   3.577  10.583  1.00  1.24           C  
ATOM   7766  OE1 GLU A 497     -49.830   4.498   9.864  1.00  1.24           O  
ATOM   7767  OE2 GLU A 497     -50.118   2.522  10.587  1.00  1.24           O  
ATOM   7768  H   GLU A 497     -45.321   6.970  11.812  1.00  1.24           H  
ATOM   7769  HA  GLU A 497     -46.964   5.194  13.494  1.00  1.24           H  
ATOM   7770 1HB  GLU A 497     -48.513   5.871  11.668  1.00  1.24           H  
ATOM   7771 2HB  GLU A 497     -47.357   5.309  10.480  1.00  1.24           H  
ATOM   7772 1HG  GLU A 497     -47.611   3.011  11.270  1.00  1.24           H  
ATOM   7773 2HG  GLU A 497     -48.687   3.537  12.553  1.00  1.24           H  
ATOM   7774  N   GLU A 498     -45.419   3.335  13.029  1.00  1.01           N  
ATOM   7775  CA  GLU A 498     -44.363   2.328  12.998  1.00  1.01           C  
ATOM   7776  C   GLU A 498     -44.175   1.664  11.645  1.00  1.01           C  
ATOM   7777  O   GLU A 498     -43.049   1.374  11.250  1.00  1.01           O  
ATOM   7778  CB  GLU A 498     -44.703   1.232  13.997  1.00  1.01           C  
ATOM   7779  CG  GLU A 498     -44.663   1.635  15.437  1.00  1.01           C  
ATOM   7780  CD  GLU A 498     -45.118   0.522  16.253  1.00  1.01           C  
ATOM   7781  OE1 GLU A 498     -45.023  -0.578  15.782  1.00  1.01           O  
ATOM   7782  OE2 GLU A 498     -45.610   0.721  17.324  1.00  1.01           O  
ATOM   7783  H   GLU A 498     -46.146   3.249  13.725  1.00  1.01           H  
ATOM   7784  HA  GLU A 498     -43.427   2.801  13.275  1.00  1.01           H  
ATOM   7785 1HB  GLU A 498     -45.703   0.851  13.784  1.00  1.01           H  
ATOM   7786 2HB  GLU A 498     -44.007   0.400  13.868  1.00  1.01           H  
ATOM   7787 1HG  GLU A 498     -43.640   1.885  15.718  1.00  1.01           H  
ATOM   7788 2HG  GLU A 498     -45.293   2.508  15.599  1.00  1.01           H  
ATOM   7789  N   ASP A 499     -45.271   1.476  10.921  1.00  0.84           N  
ATOM   7790  CA  ASP A 499     -45.259   0.800   9.635  1.00  0.84           C  
ATOM   7791  C   ASP A 499     -45.049   1.721   8.447  1.00  0.84           C  
ATOM   7792  O   ASP A 499     -45.098   1.269   7.304  1.00  0.84           O  
ATOM   7793  CB  ASP A 499     -46.583   0.088   9.392  1.00  0.84           C  
ATOM   7794  CG  ASP A 499     -46.835  -1.025  10.302  1.00  0.84           C  
ATOM   7795  OD1 ASP A 499     -45.913  -1.493  10.905  1.00  0.84           O  
ATOM   7796  OD2 ASP A 499     -47.960  -1.480  10.336  1.00  0.84           O  
ATOM   7797  H   ASP A 499     -46.154   1.784  11.301  1.00  0.84           H  
ATOM   7798  HA  ASP A 499     -44.456   0.063   9.646  1.00  0.84           H  
ATOM   7799 1HB  ASP A 499     -47.402   0.809   9.482  1.00  0.84           H  
ATOM   7800 2HB  ASP A 499     -46.592  -0.292   8.373  1.00  0.84           H  
ATOM   7801  N   ASP A 500     -44.847   3.014   8.665  1.00  0.72           N  
ATOM   7802  CA  ASP A 500     -44.790   3.891   7.505  1.00  0.72           C  
ATOM   7803  C   ASP A 500     -43.423   3.867   6.819  1.00  0.72           C  
ATOM   7804  O   ASP A 500     -42.614   4.789   6.971  1.00  0.72           O  
ATOM   7805  CB  ASP A 500     -45.180   5.305   7.920  1.00  0.72           C  
ATOM   7806  CG  ASP A 500     -45.474   6.251   6.755  1.00  0.72           C  
ATOM   7807  OD1 ASP A 500     -45.525   5.806   5.637  1.00  0.72           O  
ATOM   7808  OD2 ASP A 500     -45.713   7.417   6.987  1.00  0.72           O  
ATOM   7809  H   ASP A 500     -44.758   3.398   9.608  1.00  0.72           H  
ATOM   7810  HA  ASP A 500     -45.526   3.543   6.785  1.00  0.72           H  
ATOM   7811 1HB  ASP A 500     -46.064   5.253   8.550  1.00  0.72           H  
ATOM   7812 2HB  ASP A 500     -44.380   5.730   8.532  1.00  0.72           H  
ATOM   7813  N   GLY A 501     -43.189   2.794   6.059  1.00  0.66           N  
ATOM   7814  CA  GLY A 501     -41.919   2.542   5.383  1.00  0.66           C  
ATOM   7815  C   GLY A 501     -41.868   1.205   4.657  1.00  0.66           C  
ATOM   7816  O   GLY A 501     -42.896   0.643   4.266  1.00  0.66           O  
ATOM   7817  H   GLY A 501     -43.935   2.103   6.021  1.00  0.66           H  
ATOM   7818 1HA  GLY A 501     -41.734   3.331   4.660  1.00  0.66           H  
ATOM   7819 2HA  GLY A 501     -41.109   2.579   6.101  1.00  0.66           H  
ATOM   7820  N   TYR A 502     -40.651   0.747   4.408  1.00  0.63           N  
ATOM   7821  CA  TYR A 502     -40.390  -0.461   3.649  1.00  0.63           C  
ATOM   7822  C   TYR A 502     -39.456  -1.408   4.381  1.00  0.63           C  
ATOM   7823  O   TYR A 502     -38.615  -0.980   5.168  1.00  0.63           O  
ATOM   7824  CB  TYR A 502     -39.764  -0.083   2.312  1.00  0.63           C  
ATOM   7825  CG  TYR A 502     -40.637   0.810   1.483  1.00  0.63           C  
ATOM   7826  CD1 TYR A 502     -40.590   2.185   1.683  1.00  0.63           C  
ATOM   7827  CD2 TYR A 502     -41.492   0.272   0.542  1.00  0.63           C  
ATOM   7828  CE1 TYR A 502     -41.411   3.017   0.951  1.00  0.63           C  
ATOM   7829  CE2 TYR A 502     -42.314   1.098  -0.194  1.00  0.63           C  
ATOM   7830  CZ  TYR A 502     -42.279   2.469   0.009  1.00  0.63           C  
ATOM   7831  OH  TYR A 502     -43.102   3.301  -0.721  1.00  0.63           O  
ATOM   7832  H   TYR A 502     -39.862   1.280   4.764  1.00  0.63           H  
ATOM   7833  HA  TYR A 502     -41.328  -0.985   3.478  1.00  0.63           H  
ATOM   7834 1HB  TYR A 502     -38.809   0.413   2.478  1.00  0.63           H  
ATOM   7835 2HB  TYR A 502     -39.583  -0.989   1.760  1.00  0.63           H  
ATOM   7836  HD1 TYR A 502     -39.910   2.605   2.430  1.00  0.63           H  
ATOM   7837  HD2 TYR A 502     -41.521  -0.807   0.388  1.00  0.63           H  
ATOM   7838  HE1 TYR A 502     -41.381   4.093   1.111  1.00  0.63           H  
ATOM   7839  HE2 TYR A 502     -42.995   0.672  -0.932  1.00  0.63           H  
ATOM   7840  HH  TYR A 502     -43.619   2.776  -1.339  1.00  0.63           H  
ATOM   7841  N   LEU A 503     -39.566  -2.691   4.106  1.00  0.62           N  
ATOM   7842  CA  LEU A 503     -38.614  -3.651   4.629  1.00  0.62           C  
ATOM   7843  C   LEU A 503     -37.647  -4.090   3.561  1.00  0.62           C  
ATOM   7844  O   LEU A 503     -38.064  -4.460   2.460  1.00  0.62           O  
ATOM   7845  CB  LEU A 503     -39.296  -4.858   5.247  1.00  0.62           C  
ATOM   7846  CG  LEU A 503     -39.499  -4.771   6.717  1.00  0.62           C  
ATOM   7847  CD1 LEU A 503     -40.552  -3.780   7.057  1.00  0.62           C  
ATOM   7848  CD2 LEU A 503     -39.844  -6.080   7.214  1.00  0.62           C  
ATOM   7849  H   LEU A 503     -40.308  -3.008   3.484  1.00  0.62           H  
ATOM   7850  HA  LEU A 503     -38.042  -3.164   5.415  1.00  0.62           H  
ATOM   7851 1HB  LEU A 503     -40.274  -4.979   4.775  1.00  0.62           H  
ATOM   7852 2HB  LEU A 503     -38.699  -5.743   5.036  1.00  0.62           H  
ATOM   7853  HG  LEU A 503     -38.561  -4.451   7.180  1.00  0.62           H  
ATOM   7854 1HD1 LEU A 503     -40.666  -3.747   8.135  1.00  0.62           H  
ATOM   7855 2HD1 LEU A 503     -40.265  -2.807   6.691  1.00  0.62           H  
ATOM   7856 3HD1 LEU A 503     -41.491  -4.083   6.601  1.00  0.62           H  
ATOM   7857 1HD2 LEU A 503     -39.929  -6.001   8.259  1.00  0.62           H  
ATOM   7858 2HD2 LEU A 503     -40.771  -6.395   6.778  1.00  0.62           H  
ATOM   7859 3HD2 LEU A 503     -39.091  -6.784   6.976  1.00  0.62           H  
ATOM   7860  N   ILE A 504     -36.358  -4.028   3.867  1.00  0.62           N  
ATOM   7861  CA  ILE A 504     -35.351  -4.393   2.889  1.00  0.62           C  
ATOM   7862  C   ILE A 504     -34.543  -5.611   3.356  1.00  0.62           C  
ATOM   7863  O   ILE A 504     -34.216  -5.746   4.544  1.00  0.62           O  
ATOM   7864  CB  ILE A 504     -34.466  -3.157   2.603  1.00  0.62           C  
ATOM   7865  CG1 ILE A 504     -33.515  -3.414   1.469  1.00  0.62           C  
ATOM   7866  CG2 ILE A 504     -33.684  -2.768   3.846  1.00  0.62           C  
ATOM   7867  CD1 ILE A 504     -32.889  -2.128   0.929  1.00  0.62           C  
ATOM   7868  H   ILE A 504     -36.083  -3.697   4.794  1.00  0.62           H  
ATOM   7869  HA  ILE A 504     -35.853  -4.655   1.968  1.00  0.62           H  
ATOM   7870  HB  ILE A 504     -35.103  -2.321   2.308  1.00  0.62           H  
ATOM   7871 1HG1 ILE A 504     -32.745  -4.072   1.810  1.00  0.62           H  
ATOM   7872 2HG1 ILE A 504     -34.051  -3.913   0.661  1.00  0.62           H  
ATOM   7873 1HG2 ILE A 504     -33.072  -1.891   3.643  1.00  0.62           H  
ATOM   7874 2HG2 ILE A 504     -34.369  -2.549   4.646  1.00  0.62           H  
ATOM   7875 3HG2 ILE A 504     -33.051  -3.593   4.131  1.00  0.62           H  
ATOM   7876 1HD1 ILE A 504     -32.209  -2.363   0.115  1.00  0.62           H  
ATOM   7877 2HD1 ILE A 504     -33.675  -1.466   0.565  1.00  0.62           H  
ATOM   7878 3HD1 ILE A 504     -32.347  -1.636   1.725  1.00  0.62           H  
ATOM   7879  N   PHE A 505     -34.269  -6.539   2.435  1.00  0.64           N  
ATOM   7880  CA  PHE A 505     -33.507  -7.741   2.797  1.00  0.64           C  
ATOM   7881  C   PHE A 505     -32.775  -8.346   1.599  1.00  0.64           C  
ATOM   7882  O   PHE A 505     -33.043  -7.985   0.452  1.00  0.64           O  
ATOM   7883  CB  PHE A 505     -34.447  -8.768   3.437  1.00  0.64           C  
ATOM   7884  CG  PHE A 505     -35.428  -9.373   2.551  1.00  0.64           C  
ATOM   7885  CD1 PHE A 505     -35.202 -10.630   2.025  1.00  0.64           C  
ATOM   7886  CD2 PHE A 505     -36.560  -8.697   2.199  1.00  0.64           C  
ATOM   7887  CE1 PHE A 505     -36.106 -11.213   1.194  1.00  0.64           C  
ATOM   7888  CE2 PHE A 505     -37.458  -9.268   1.365  1.00  0.64           C  
ATOM   7889  CZ  PHE A 505     -37.252 -10.532   0.860  1.00  0.64           C  
ATOM   7890  H   PHE A 505     -34.609  -6.393   1.481  1.00  0.64           H  
ATOM   7891  HA  PHE A 505     -32.766  -7.468   3.542  1.00  0.64           H  
ATOM   7892 1HB  PHE A 505     -33.864  -9.566   3.878  1.00  0.64           H  
ATOM   7893 2HB  PHE A 505     -34.987  -8.297   4.244  1.00  0.64           H  
ATOM   7894  HD1 PHE A 505     -34.293 -11.157   2.302  1.00  0.64           H  
ATOM   7895  HD2 PHE A 505     -36.737  -7.694   2.588  1.00  0.64           H  
ATOM   7896  HE1 PHE A 505     -35.912 -12.209   0.803  1.00  0.64           H  
ATOM   7897  HE2 PHE A 505     -38.318  -8.720   1.096  1.00  0.64           H  
ATOM   7898  HZ  PHE A 505     -37.989 -10.972   0.193  1.00  0.64           H  
ATOM   7899  N   PHE A 506     -31.858  -9.277   1.849  1.00  0.67           N  
ATOM   7900  CA  PHE A 506     -31.199  -9.964   0.741  1.00  0.67           C  
ATOM   7901  C   PHE A 506     -31.864 -11.311   0.531  1.00  0.67           C  
ATOM   7902  O   PHE A 506     -32.227 -11.987   1.494  1.00  0.67           O  
ATOM   7903  CB  PHE A 506     -29.707 -10.193   1.000  1.00  0.67           C  
ATOM   7904  CG  PHE A 506     -28.735  -9.012   0.893  1.00  0.67           C  
ATOM   7905  CD1 PHE A 506     -28.524  -8.129   1.941  1.00  0.67           C  
ATOM   7906  CD2 PHE A 506     -27.973  -8.850  -0.262  1.00  0.67           C  
ATOM   7907  CE1 PHE A 506     -27.593  -7.093   1.824  1.00  0.67           C  
ATOM   7908  CE2 PHE A 506     -27.041  -7.822  -0.372  1.00  0.67           C  
ATOM   7909  CZ  PHE A 506     -26.858  -6.948   0.667  1.00  0.67           C  
ATOM   7910  H   PHE A 506     -31.663  -9.570   2.808  1.00  0.67           H  
ATOM   7911  HA  PHE A 506     -31.311  -9.378  -0.167  1.00  0.67           H  
ATOM   7912 1HB  PHE A 506     -29.632 -10.580   1.999  1.00  0.67           H  
ATOM   7913 2HB  PHE A 506     -29.356 -10.975   0.325  1.00  0.67           H  
ATOM   7914  HD1 PHE A 506     -29.096  -8.248   2.861  1.00  0.67           H  
ATOM   7915  HD2 PHE A 506     -28.117  -9.550  -1.091  1.00  0.67           H  
ATOM   7916  HE1 PHE A 506     -27.442  -6.395   2.652  1.00  0.67           H  
ATOM   7917  HE2 PHE A 506     -26.454  -7.707  -1.280  1.00  0.67           H  
ATOM   7918  HZ  PHE A 506     -26.131  -6.147   0.578  1.00  0.67           H  
ATOM   7919  N   VAL A 507     -31.990 -11.710  -0.720  1.00  0.72           N  
ATOM   7920  CA  VAL A 507     -32.573 -12.994  -1.062  1.00  0.72           C  
ATOM   7921  C   VAL A 507     -31.637 -13.761  -1.978  1.00  0.72           C  
ATOM   7922  O   VAL A 507     -30.975 -13.182  -2.847  1.00  0.72           O  
ATOM   7923  CB  VAL A 507     -33.961 -12.821  -1.736  1.00  0.72           C  
ATOM   7924  CG1 VAL A 507     -33.815 -12.054  -3.007  1.00  0.72           C  
ATOM   7925  CG2 VAL A 507     -34.613 -14.196  -2.017  1.00  0.72           C  
ATOM   7926  H   VAL A 507     -31.683 -11.086  -1.462  1.00  0.72           H  
ATOM   7927  HA  VAL A 507     -32.707 -13.556  -0.146  1.00  0.72           H  
ATOM   7928  HB  VAL A 507     -34.600 -12.248  -1.078  1.00  0.72           H  
ATOM   7929 1HG1 VAL A 507     -34.784 -11.922  -3.471  1.00  0.72           H  
ATOM   7930 2HG1 VAL A 507     -33.387 -11.083  -2.791  1.00  0.72           H  
ATOM   7931 3HG1 VAL A 507     -33.165 -12.601  -3.685  1.00  0.72           H  
ATOM   7932 1HG2 VAL A 507     -35.585 -14.042  -2.476  1.00  0.72           H  
ATOM   7933 2HG2 VAL A 507     -34.001 -14.780  -2.693  1.00  0.72           H  
ATOM   7934 3HG2 VAL A 507     -34.734 -14.736  -1.088  1.00  0.72           H  
ATOM   7935  N   HIS A 508     -31.570 -15.069  -1.777  1.00  0.77           N  
ATOM   7936  CA  HIS A 508     -30.726 -15.909  -2.611  1.00  0.77           C  
ATOM   7937  C   HIS A 508     -31.476 -17.089  -3.181  1.00  0.77           C  
ATOM   7938  O   HIS A 508     -32.255 -17.737  -2.483  1.00  0.77           O  
ATOM   7939  CB  HIS A 508     -29.534 -16.438  -1.830  1.00  0.77           C  
ATOM   7940  CG  HIS A 508     -28.637 -17.300  -2.665  1.00  0.77           C  
ATOM   7941  ND1 HIS A 508     -27.752 -16.781  -3.567  1.00  0.77           N  
ATOM   7942  CD2 HIS A 508     -28.508 -18.640  -2.737  1.00  0.77           C  
ATOM   7943  CE1 HIS A 508     -27.108 -17.767  -4.161  1.00  0.77           C  
ATOM   7944  NE2 HIS A 508     -27.544 -18.910  -3.672  1.00  0.77           N  
ATOM   7945  H   HIS A 508     -32.124 -15.467  -1.017  1.00  0.77           H  
ATOM   7946  HA  HIS A 508     -30.352 -15.333  -3.452  1.00  0.77           H  
ATOM   7947 1HB  HIS A 508     -28.947 -15.600  -1.445  1.00  0.77           H  
ATOM   7948 2HB  HIS A 508     -29.881 -17.023  -0.979  1.00  0.77           H  
ATOM   7949  HD1 HIS A 508     -27.619 -15.797  -3.757  1.00  0.77           H  
ATOM   7950  HD2 HIS A 508     -29.005 -19.444  -2.215  1.00  0.77           H  
ATOM   7951  HE1 HIS A 508     -26.365 -17.558  -4.915  1.00  0.77           H  
ATOM   7952  N   ASP A 509     -31.243 -17.355  -4.466  1.00  0.82           N  
ATOM   7953  CA  ASP A 509     -31.867 -18.473  -5.155  1.00  0.82           C  
ATOM   7954  C   ASP A 509     -30.849 -19.583  -5.415  1.00  0.82           C  
ATOM   7955  O   ASP A 509     -30.002 -19.501  -6.331  1.00  0.82           O  
ATOM   7956  CB  ASP A 509     -32.554 -17.983  -6.435  1.00  0.82           C  
ATOM   7957  CG  ASP A 509     -33.335 -19.090  -7.212  1.00  0.82           C  
ATOM   7958  OD1 ASP A 509     -32.997 -20.261  -7.089  1.00  0.82           O  
ATOM   7959  OD2 ASP A 509     -34.306 -18.747  -7.886  1.00  0.82           O  
ATOM   7960  H   ASP A 509     -30.577 -16.769  -4.973  1.00  0.82           H  
ATOM   7961  HA  ASP A 509     -32.637 -18.884  -4.509  1.00  0.82           H  
ATOM   7962 1HB  ASP A 509     -33.241 -17.177  -6.187  1.00  0.82           H  
ATOM   7963 2HB  ASP A 509     -31.802 -17.554  -7.097  1.00  0.82           H  
ATOM   7964  N   GLU A 510     -30.970 -20.648  -4.611  1.00  0.87           N  
ATOM   7965  CA  GLU A 510     -30.038 -21.771  -4.600  1.00  0.87           C  
ATOM   7966  C   GLU A 510     -30.075 -22.569  -5.895  1.00  0.87           C  
ATOM   7967  O   GLU A 510     -29.161 -23.347  -6.167  1.00  0.87           O  
ATOM   7968  CB  GLU A 510     -30.268 -22.726  -3.400  1.00  0.87           C  
ATOM   7969  CG  GLU A 510     -29.877 -22.174  -1.991  1.00  0.87           C  
ATOM   7970  CD  GLU A 510     -29.981 -23.236  -0.847  1.00  0.87           C  
ATOM   7971  OE1 GLU A 510     -30.373 -24.340  -1.134  1.00  0.87           O  
ATOM   7972  OE2 GLU A 510     -29.663 -22.924   0.301  1.00  0.87           O  
ATOM   7973  H   GLU A 510     -31.760 -20.665  -3.964  1.00  0.87           H  
ATOM   7974  HA  GLU A 510     -29.032 -21.364  -4.496  1.00  0.87           H  
ATOM   7975 1HB  GLU A 510     -31.327 -22.991  -3.360  1.00  0.87           H  
ATOM   7976 2HB  GLU A 510     -29.710 -23.647  -3.562  1.00  0.87           H  
ATOM   7977 1HG  GLU A 510     -28.850 -21.813  -2.034  1.00  0.87           H  
ATOM   7978 2HG  GLU A 510     -30.521 -21.329  -1.764  1.00  0.87           H  
ATOM   7979  N   ASN A 511     -31.144 -22.422  -6.683  1.00  0.88           N  
ATOM   7980  CA  ASN A 511     -31.263 -23.193  -7.906  1.00  0.88           C  
ATOM   7981  C   ASN A 511     -30.606 -22.481  -9.089  1.00  0.88           C  
ATOM   7982  O   ASN A 511     -30.506 -23.050 -10.181  1.00  0.88           O  
ATOM   7983  CB  ASN A 511     -32.727 -23.450  -8.202  1.00  0.88           C  
ATOM   7984  CG  ASN A 511     -33.379 -24.379  -7.208  1.00  0.88           C  
ATOM   7985  OD1 ASN A 511     -32.750 -25.290  -6.652  1.00  0.88           O  
ATOM   7986  ND2 ASN A 511     -34.646 -24.158  -6.972  1.00  0.88           N  
ATOM   7987  H   ASN A 511     -31.868 -21.723  -6.474  1.00  0.88           H  
ATOM   7988  HA  ASN A 511     -30.752 -24.146  -7.770  1.00  0.88           H  
ATOM   7989 1HB  ASN A 511     -33.264 -22.499  -8.198  1.00  0.88           H  
ATOM   7990 2HB  ASN A 511     -32.825 -23.874  -9.200  1.00  0.88           H  
ATOM   7991 1HD2 ASN A 511     -35.144 -24.733  -6.325  1.00  0.88           H  
ATOM   7992 2HD2 ASN A 511     -35.117 -23.405  -7.439  1.00  0.88           H  
ATOM   7993  N   THR A 512     -30.150 -21.238  -8.874  1.00  0.87           N  
ATOM   7994  CA  THR A 512     -29.506 -20.475  -9.938  1.00  0.87           C  
ATOM   7995  C   THR A 512     -28.134 -19.932  -9.522  1.00  0.87           C  
ATOM   7996  O   THR A 512     -27.307 -19.621 -10.379  1.00  0.87           O  
ATOM   7997  CB  THR A 512     -30.396 -19.302 -10.397  1.00  0.87           C  
ATOM   7998  OG1 THR A 512     -30.572 -18.390  -9.318  1.00  0.87           O  
ATOM   7999  CG2 THR A 512     -31.761 -19.801 -10.832  1.00  0.87           C  
ATOM   8000  H   THR A 512     -30.259 -20.809  -7.958  1.00  0.87           H  
ATOM   8001  HA  THR A 512     -29.353 -21.135 -10.790  1.00  0.87           H  
ATOM   8002  HB  THR A 512     -29.915 -18.789 -11.228  1.00  0.87           H  
ATOM   8003  HG1 THR A 512     -30.885 -18.879  -8.539  1.00  0.87           H  
ATOM   8004 1HG2 THR A 512     -32.370 -18.956 -11.149  1.00  0.87           H  
ATOM   8005 2HG2 THR A 512     -31.647 -20.501 -11.659  1.00  0.87           H  
ATOM   8006 3HG2 THR A 512     -32.253 -20.301  -9.997  1.00  0.87           H  
ATOM   8007  N   GLY A 513     -27.885 -19.818  -8.209  1.00  0.83           N  
ATOM   8008  CA  GLY A 513     -26.644 -19.222  -7.719  1.00  0.83           C  
ATOM   8009  C   GLY A 513     -26.685 -17.693  -7.794  1.00  0.83           C  
ATOM   8010  O   GLY A 513     -25.644 -17.036  -7.885  1.00  0.83           O  
ATOM   8011  H   GLY A 513     -28.592 -20.080  -7.530  1.00  0.83           H  
ATOM   8012 1HA  GLY A 513     -26.486 -19.534  -6.687  1.00  0.83           H  
ATOM   8013 2HA  GLY A 513     -25.806 -19.597  -8.302  1.00  0.83           H  
ATOM   8014  N   LYS A 514     -27.898 -17.136  -7.790  1.00  0.78           N  
ATOM   8015  CA  LYS A 514     -28.084 -15.688  -7.902  1.00  0.78           C  
ATOM   8016  C   LYS A 514     -28.594 -15.049  -6.622  1.00  0.78           C  
ATOM   8017  O   LYS A 514     -29.240 -15.689  -5.789  1.00  0.78           O  
ATOM   8018  CB  LYS A 514     -29.045 -15.343  -9.039  1.00  0.78           C  
ATOM   8019  CG  LYS A 514     -28.544 -15.721 -10.424  1.00  0.78           C  
ATOM   8020  CD  LYS A 514     -29.609 -15.456 -11.473  1.00  0.78           C  
ATOM   8021  CE  LYS A 514     -29.851 -13.959 -11.642  1.00  0.78           C  
ATOM   8022  NZ  LYS A 514     -30.810 -13.663 -12.729  1.00  0.78           N  
ATOM   8023  H   LYS A 514     -28.703 -17.753  -7.670  1.00  0.78           H  
ATOM   8024  HA  LYS A 514     -27.118 -15.234  -8.127  1.00  0.78           H  
ATOM   8025 1HB  LYS A 514     -29.996 -15.848  -8.877  1.00  0.78           H  
ATOM   8026 2HB  LYS A 514     -29.238 -14.268  -9.038  1.00  0.78           H  
ATOM   8027 1HG  LYS A 514     -27.649 -15.145 -10.658  1.00  0.78           H  
ATOM   8028 2HG  LYS A 514     -28.287 -16.783 -10.437  1.00  0.78           H  
ATOM   8029 1HD  LYS A 514     -29.296 -15.880 -12.427  1.00  0.78           H  
ATOM   8030 2HD  LYS A 514     -30.541 -15.936 -11.169  1.00  0.78           H  
ATOM   8031 1HE  LYS A 514     -30.248 -13.557 -10.709  1.00  0.78           H  
ATOM   8032 2HE  LYS A 514     -28.906 -13.462 -11.864  1.00  0.78           H  
ATOM   8033 1HZ  LYS A 514     -30.928 -12.642 -12.774  1.00  0.78           H  
ATOM   8034 2HZ  LYS A 514     -30.456 -14.002 -13.607  1.00  0.78           H  
ATOM   8035 3HZ  LYS A 514     -31.697 -14.090 -12.535  1.00  0.78           H  
ATOM   8036  N   SER A 515     -28.334 -13.757  -6.480  1.00  0.72           N  
ATOM   8037  CA  SER A 515     -28.834 -13.021  -5.329  1.00  0.72           C  
ATOM   8038  C   SER A 515     -29.446 -11.685  -5.730  1.00  0.72           C  
ATOM   8039  O   SER A 515     -29.153 -11.143  -6.803  1.00  0.72           O  
ATOM   8040  CB  SER A 515     -27.731 -12.799  -4.323  1.00  0.72           C  
ATOM   8041  OG  SER A 515     -27.197 -14.020  -3.857  1.00  0.72           O  
ATOM   8042  H   SER A 515     -27.785 -13.273  -7.181  1.00  0.72           H  
ATOM   8043  HA  SER A 515     -29.618 -13.608  -4.859  1.00  0.72           H  
ATOM   8044 1HB  SER A 515     -26.938 -12.200  -4.776  1.00  0.72           H  
ATOM   8045 2HB  SER A 515     -28.127 -12.232  -3.478  1.00  0.72           H  
ATOM   8046  HG  SER A 515     -27.953 -14.520  -3.514  1.00  0.72           H  
ATOM   8047  N   ALA A 516     -30.295 -11.170  -4.851  1.00  0.67           N  
ATOM   8048  CA  ALA A 516     -30.963  -9.900  -5.076  1.00  0.67           C  
ATOM   8049  C   ALA A 516     -31.299  -9.194  -3.773  1.00  0.67           C  
ATOM   8050  O   ALA A 516     -31.276  -9.791  -2.695  1.00  0.67           O  
ATOM   8051  CB  ALA A 516     -32.238 -10.119  -5.877  1.00  0.67           C  
ATOM   8052  H   ALA A 516     -30.505 -11.709  -4.012  1.00  0.67           H  
ATOM   8053  HA  ALA A 516     -30.302  -9.266  -5.646  1.00  0.67           H  
ATOM   8054 1HB  ALA A 516     -32.701  -9.161  -6.059  1.00  0.67           H  
ATOM   8055 2HB  ALA A 516     -31.994 -10.591  -6.827  1.00  0.67           H  
ATOM   8056 3HB  ALA A 516     -32.922 -10.746  -5.330  1.00  0.67           H  
ATOM   8057  N   VAL A 517     -31.572  -7.903  -3.860  1.00  0.64           N  
ATOM   8058  CA  VAL A 517     -32.051  -7.186  -2.685  1.00  0.64           C  
ATOM   8059  C   VAL A 517     -33.502  -6.826  -2.903  1.00  0.64           C  
ATOM   8060  O   VAL A 517     -33.865  -6.226  -3.915  1.00  0.64           O  
ATOM   8061  CB  VAL A 517     -31.236  -5.931  -2.376  1.00  0.64           C  
ATOM   8062  CG1 VAL A 517     -31.817  -5.219  -1.160  1.00  0.64           C  
ATOM   8063  CG2 VAL A 517     -29.816  -6.314  -2.106  1.00  0.64           C  
ATOM   8064  H   VAL A 517     -31.500  -7.449  -4.769  1.00  0.64           H  
ATOM   8065  HA  VAL A 517     -31.991  -7.840  -1.819  1.00  0.64           H  
ATOM   8066  HB  VAL A 517     -31.282  -5.262  -3.219  1.00  0.64           H  
ATOM   8067 1HG1 VAL A 517     -31.238  -4.334  -0.944  1.00  0.64           H  
ATOM   8068 2HG1 VAL A 517     -32.851  -4.936  -1.357  1.00  0.64           H  
ATOM   8069 3HG1 VAL A 517     -31.782  -5.886  -0.301  1.00  0.64           H  
ATOM   8070 1HG2 VAL A 517     -29.225  -5.428  -1.886  1.00  0.64           H  
ATOM   8071 2HG2 VAL A 517     -29.798  -6.984  -1.256  1.00  0.64           H  
ATOM   8072 3HG2 VAL A 517     -29.416  -6.810  -2.978  1.00  0.64           H  
ATOM   8073  N   ASN A 518     -34.338  -7.260  -1.984  1.00  0.63           N  
ATOM   8074  CA  ASN A 518     -35.767  -7.056  -2.103  1.00  0.63           C  
ATOM   8075  C   ASN A 518     -36.254  -5.955  -1.183  1.00  0.63           C  
ATOM   8076  O   ASN A 518     -35.772  -5.816  -0.058  1.00  0.63           O  
ATOM   8077  CB  ASN A 518     -36.505  -8.336  -1.793  1.00  0.63           C  
ATOM   8078  CG  ASN A 518     -36.309  -9.438  -2.776  1.00  0.63           C  
ATOM   8079  OD1 ASN A 518     -35.488  -9.387  -3.687  1.00  0.63           O  
ATOM   8080  ND2 ASN A 518     -37.095 -10.467  -2.617  1.00  0.63           N  
ATOM   8081  H   ASN A 518     -33.954  -7.720  -1.158  1.00  0.63           H  
ATOM   8082  HA  ASN A 518     -35.999  -6.750  -3.122  1.00  0.63           H  
ATOM   8083 1HB  ASN A 518     -36.103  -8.684  -0.866  1.00  0.63           H  
ATOM   8084 2HB  ASN A 518     -37.570  -8.138  -1.656  1.00  0.63           H  
ATOM   8085 1HD2 ASN A 518     -37.037 -11.245  -3.242  1.00  0.63           H  
ATOM   8086 2HD2 ASN A 518     -37.754 -10.468  -1.869  1.00  0.63           H  
ATOM   8087  N   VAL A 519     -37.219  -5.175  -1.665  1.00  0.63           N  
ATOM   8088  CA  VAL A 519     -37.854  -4.139  -0.864  1.00  0.63           C  
ATOM   8089  C   VAL A 519     -39.370  -4.384  -0.843  1.00  0.63           C  
ATOM   8090  O   VAL A 519     -40.006  -4.466  -1.902  1.00  0.63           O  
ATOM   8091  CB  VAL A 519     -37.575  -2.748  -1.449  1.00  0.63           C  
ATOM   8092  CG1 VAL A 519     -38.242  -1.703  -0.564  1.00  0.63           C  
ATOM   8093  CG2 VAL A 519     -36.078  -2.513  -1.577  1.00  0.63           C  
ATOM   8094  H   VAL A 519     -37.516  -5.300  -2.629  1.00  0.63           H  
ATOM   8095  HA  VAL A 519     -37.469  -4.185   0.150  1.00  0.63           H  
ATOM   8096  HB  VAL A 519     -38.032  -2.687  -2.434  1.00  0.63           H  
ATOM   8097 1HG1 VAL A 519     -38.105  -0.723  -0.976  1.00  0.63           H  
ATOM   8098 2HG1 VAL A 519     -39.299  -1.902  -0.489  1.00  0.63           H  
ATOM   8099 3HG1 VAL A 519     -37.796  -1.752   0.431  1.00  0.63           H  
ATOM   8100 1HG2 VAL A 519     -35.900  -1.534  -1.998  1.00  0.63           H  
ATOM   8101 2HG2 VAL A 519     -35.627  -2.574  -0.594  1.00  0.63           H  
ATOM   8102 3HG2 VAL A 519     -35.640  -3.269  -2.230  1.00  0.63           H  
ATOM   8103  N   ILE A 520     -39.951  -4.497   0.349  1.00  0.65           N  
ATOM   8104  CA  ILE A 520     -41.375  -4.792   0.499  1.00  0.65           C  
ATOM   8105  C   ILE A 520     -42.116  -3.711   1.308  1.00  0.65           C  
ATOM   8106  O   ILE A 520     -41.646  -3.291   2.359  1.00  0.65           O  
ATOM   8107  CB  ILE A 520     -41.559  -6.128   1.233  1.00  0.65           C  
ATOM   8108  CG1 ILE A 520     -40.893  -7.278   0.564  1.00  0.65           C  
ATOM   8109  CG2 ILE A 520     -42.997  -6.468   1.223  1.00  0.65           C  
ATOM   8110  CD1 ILE A 520     -40.850  -8.445   1.505  1.00  0.65           C  
ATOM   8111  H   ILE A 520     -39.364  -4.418   1.178  1.00  0.65           H  
ATOM   8112  HA  ILE A 520     -41.830  -4.853  -0.487  1.00  0.65           H  
ATOM   8113  HB  ILE A 520     -41.191  -6.049   2.257  1.00  0.65           H  
ATOM   8114 1HG1 ILE A 520     -41.473  -7.564  -0.310  1.00  0.65           H  
ATOM   8115 2HG1 ILE A 520     -39.883  -7.028   0.251  1.00  0.65           H  
ATOM   8116 1HG2 ILE A 520     -43.129  -7.415   1.736  1.00  0.65           H  
ATOM   8117 2HG2 ILE A 520     -43.555  -5.693   1.727  1.00  0.65           H  
ATOM   8118 3HG2 ILE A 520     -43.354  -6.565   0.195  1.00  0.65           H  
ATOM   8119 1HD1 ILE A 520     -40.407  -9.307   1.012  1.00  0.65           H  
ATOM   8120 2HD1 ILE A 520     -40.263  -8.179   2.382  1.00  0.65           H  
ATOM   8121 3HD1 ILE A 520     -41.851  -8.685   1.821  1.00  0.65           H  
ATOM   8122  N   ASP A 521     -43.279  -3.249   0.846  1.00  0.68           N  
ATOM   8123  CA  ASP A 521     -44.038  -2.247   1.616  1.00  0.68           C  
ATOM   8124  C   ASP A 521     -44.421  -2.788   3.003  1.00  0.68           C  
ATOM   8125  O   ASP A 521     -45.162  -3.775   3.122  1.00  0.68           O  
ATOM   8126  CB  ASP A 521     -45.280  -1.806   0.831  1.00  0.68           C  
ATOM   8127  CG  ASP A 521     -46.097  -0.652   1.476  1.00  0.68           C  
ATOM   8128  OD1 ASP A 521     -46.102  -0.505   2.689  1.00  0.68           O  
ATOM   8129  OD2 ASP A 521     -46.711   0.075   0.721  1.00  0.68           O  
ATOM   8130  H   ASP A 521     -43.649  -3.597  -0.028  1.00  0.68           H  
ATOM   8131  HA  ASP A 521     -43.409  -1.373   1.773  1.00  0.68           H  
ATOM   8132 1HB  ASP A 521     -44.975  -1.487  -0.168  1.00  0.68           H  
ATOM   8133 2HB  ASP A 521     -45.946  -2.661   0.706  1.00  0.68           H  
ATOM   8134  N   ALA A 522     -43.913  -2.127   4.056  1.00  0.73           N  
ATOM   8135  CA  ALA A 522     -44.072  -2.537   5.456  1.00  0.73           C  
ATOM   8136  C   ALA A 522     -45.528  -2.564   5.919  1.00  0.73           C  
ATOM   8137  O   ALA A 522     -45.853  -3.211   6.931  1.00  0.73           O  
ATOM   8138  CB  ALA A 522     -43.282  -1.604   6.357  1.00  0.73           C  
ATOM   8139  H   ALA A 522     -43.385  -1.268   3.889  1.00  0.73           H  
ATOM   8140  HA  ALA A 522     -43.669  -3.542   5.548  1.00  0.73           H  
ATOM   8141 1HB  ALA A 522     -43.346  -1.913   7.377  1.00  0.73           H  
ATOM   8142 2HB  ALA A 522     -42.244  -1.599   6.049  1.00  0.73           H  
ATOM   8143 3HB  ALA A 522     -43.690  -0.605   6.266  1.00  0.73           H  
ATOM   8144  N   LYS A 523     -46.401  -1.814   5.234  1.00  0.79           N  
ATOM   8145  CA  LYS A 523     -47.803  -1.740   5.626  1.00  0.79           C  
ATOM   8146  C   LYS A 523     -48.595  -2.988   5.237  1.00  0.79           C  
ATOM   8147  O   LYS A 523     -49.664  -3.235   5.799  1.00  0.79           O  
ATOM   8148  CB  LYS A 523     -48.489  -0.506   5.034  1.00  0.79           C  
ATOM   8149  CG  LYS A 523     -48.022   0.840   5.606  1.00  0.79           C  
ATOM   8150  CD  LYS A 523     -48.805   1.992   4.977  1.00  0.79           C  
ATOM   8151  CE  LYS A 523     -48.390   3.354   5.534  1.00  0.79           C  
ATOM   8152  NZ  LYS A 523     -49.174   4.460   4.913  1.00  0.79           N  
ATOM   8153  H   LYS A 523     -46.100  -1.307   4.387  1.00  0.79           H  
ATOM   8154  HA  LYS A 523     -47.843  -1.645   6.709  1.00  0.79           H  
ATOM   8155 1HB  LYS A 523     -48.309  -0.482   3.955  1.00  0.79           H  
ATOM   8156 2HB  LYS A 523     -49.564  -0.581   5.181  1.00  0.79           H  
ATOM   8157 1HG  LYS A 523     -48.157   0.853   6.687  1.00  0.79           H  
ATOM   8158 2HG  LYS A 523     -46.958   0.971   5.385  1.00  0.79           H  
ATOM   8159 1HD  LYS A 523     -48.625   1.987   3.899  1.00  0.79           H  
ATOM   8160 2HD  LYS A 523     -49.869   1.846   5.151  1.00  0.79           H  
ATOM   8161 1HE  LYS A 523     -48.543   3.368   6.616  1.00  0.79           H  
ATOM   8162 2HE  LYS A 523     -47.334   3.519   5.324  1.00  0.79           H  
ATOM   8163 1HZ  LYS A 523     -48.876   5.351   5.298  1.00  0.79           H  
ATOM   8164 2HZ  LYS A 523     -49.023   4.459   3.914  1.00  0.79           H  
ATOM   8165 3HZ  LYS A 523     -50.153   4.324   5.109  1.00  0.79           H  
ATOM   8166  N   THR A 524     -48.092  -3.759   4.273  1.00  0.84           N  
ATOM   8167  CA  THR A 524     -48.816  -4.938   3.806  1.00  0.84           C  
ATOM   8168  C   THR A 524     -48.001  -6.231   3.859  1.00  0.84           C  
ATOM   8169  O   THR A 524     -48.525  -7.296   4.182  1.00  0.84           O  
ATOM   8170  CB  THR A 524     -49.332  -4.737   2.376  1.00  0.84           C  
ATOM   8171  OG1 THR A 524     -50.193  -3.589   2.324  1.00  0.84           O  
ATOM   8172  CG2 THR A 524     -50.117  -5.957   1.961  1.00  0.84           C  
ATOM   8173  H   THR A 524     -47.182  -3.534   3.868  1.00  0.84           H  
ATOM   8174  HA  THR A 524     -49.681  -5.082   4.451  1.00  0.84           H  
ATOM   8175  HB  THR A 524     -48.490  -4.588   1.700  1.00  0.84           H  
ATOM   8176  HG1 THR A 524     -50.867  -3.664   3.009  1.00  0.84           H  
ATOM   8177 1HG2 THR A 524     -50.488  -5.827   0.945  1.00  0.84           H  
ATOM   8178 2HG2 THR A 524     -49.477  -6.828   2.008  1.00  0.84           H  
ATOM   8179 3HG2 THR A 524     -50.958  -6.094   2.640  1.00  0.84           H  
ATOM   8180  N   MET A 525     -46.739  -6.154   3.453  1.00  0.88           N  
ATOM   8181  CA  MET A 525     -45.859  -7.311   3.308  1.00  0.88           C  
ATOM   8182  C   MET A 525     -46.429  -8.436   2.449  1.00  0.88           C  
ATOM   8183  O   MET A 525     -46.253  -9.604   2.785  1.00  0.88           O  
ATOM   8184  CB  MET A 525     -45.459  -7.869   4.658  1.00  0.88           C  
ATOM   8185  CG  MET A 525     -44.670  -6.917   5.530  1.00  0.88           C  
ATOM   8186  SD  MET A 525     -43.104  -6.416   4.807  1.00  0.88           S  
ATOM   8187  CE  MET A 525     -42.217  -7.940   4.954  1.00  0.88           C  
ATOM   8188  H   MET A 525     -46.337  -5.246   3.235  1.00  0.88           H  
ATOM   8189  HA  MET A 525     -44.970  -6.967   2.836  1.00  0.88           H  
ATOM   8190 1HB  MET A 525     -46.334  -8.163   5.203  1.00  0.88           H  
ATOM   8191 2HB  MET A 525     -44.854  -8.766   4.509  1.00  0.88           H  
ATOM   8192 1HG  MET A 525     -45.261  -6.019   5.727  1.00  0.88           H  
ATOM   8193 2HG  MET A 525     -44.465  -7.407   6.477  1.00  0.88           H  
ATOM   8194 1HE  MET A 525     -41.207  -7.814   4.573  1.00  0.88           H  
ATOM   8195 2HE  MET A 525     -42.182  -8.221   5.998  1.00  0.88           H  
ATOM   8196 3HE  MET A 525     -42.728  -8.718   4.387  1.00  0.88           H  
ATOM   8197  N   SER A 526     -47.080  -8.080   1.341  1.00  0.90           N  
ATOM   8198  CA  SER A 526     -47.669  -9.064   0.442  1.00  0.90           C  
ATOM   8199  C   SER A 526     -46.522  -9.748  -0.280  1.00  0.90           C  
ATOM   8200  O   SER A 526     -45.457  -9.151  -0.362  1.00  0.90           O  
ATOM   8201  CB  SER A 526     -48.503  -8.385  -0.636  1.00  0.90           C  
ATOM   8202  OG  SER A 526     -47.662  -7.768  -1.581  1.00  0.90           O  
ATOM   8203  H   SER A 526     -47.175  -7.097   1.135  1.00  0.90           H  
ATOM   8204  HA  SER A 526     -48.258  -9.760   1.030  1.00  0.90           H  
ATOM   8205 1HB  SER A 526     -49.165  -9.070  -1.127  1.00  0.90           H  
ATOM   8206 2HB  SER A 526     -49.127  -7.635  -0.180  1.00  0.90           H  
ATOM   8207  HG  SER A 526     -48.244  -7.271  -2.172  1.00  0.90           H  
ATOM   8208  N   PRO A 527     -46.742 -10.901  -0.939  1.00  0.88           N  
ATOM   8209  CA  PRO A 527     -45.807 -11.618  -1.798  1.00  0.88           C  
ATOM   8210  C   PRO A 527     -45.175 -10.801  -2.942  1.00  0.88           C  
ATOM   8211  O   PRO A 527     -44.276 -11.319  -3.608  1.00  0.88           O  
ATOM   8212  CB  PRO A 527     -46.673 -12.743  -2.365  1.00  0.88           C  
ATOM   8213  CG  PRO A 527     -47.725 -12.982  -1.315  1.00  0.88           C  
ATOM   8214  CD  PRO A 527     -48.023 -11.636  -0.738  1.00  0.88           C  
ATOM   8215  HA  PRO A 527     -45.020 -12.049  -1.164  1.00  0.88           H  
ATOM   8216 1HB  PRO A 527     -47.092 -12.425  -3.340  1.00  0.88           H  
ATOM   8217 2HB  PRO A 527     -46.049 -13.628  -2.559  1.00  0.88           H  
ATOM   8218 1HG  PRO A 527     -48.611 -13.451  -1.766  1.00  0.88           H  
ATOM   8219 2HG  PRO A 527     -47.346 -13.686  -0.556  1.00  0.88           H  
ATOM   8220 1HD  PRO A 527     -48.845 -11.197  -1.294  1.00  0.88           H  
ATOM   8221 2HD  PRO A 527     -48.246 -11.778   0.329  1.00  0.88           H  
ATOM   8222  N   ASP A 528     -45.669  -9.585  -3.239  1.00  0.83           N  
ATOM   8223  CA  ASP A 528     -45.079  -8.795  -4.317  1.00  0.83           C  
ATOM   8224  C   ASP A 528     -44.234  -7.608  -3.777  1.00  0.83           C  
ATOM   8225  O   ASP A 528     -44.807  -6.645  -3.262  1.00  0.83           O  
ATOM   8226  CB  ASP A 528     -46.182  -8.231  -5.209  1.00  0.83           C  
ATOM   8227  CG  ASP A 528     -46.963  -9.301  -5.989  1.00  0.83           C  
ATOM   8228  OD1 ASP A 528     -46.518 -10.419  -6.065  1.00  0.83           O  
ATOM   8229  OD2 ASP A 528     -48.012  -8.978  -6.490  1.00  0.83           O  
ATOM   8230  H   ASP A 528     -46.408  -9.153  -2.679  1.00  0.83           H  
ATOM   8231  HA  ASP A 528     -44.476  -9.450  -4.934  1.00  0.83           H  
ATOM   8232 1HB  ASP A 528     -46.884  -7.670  -4.592  1.00  0.83           H  
ATOM   8233 2HB  ASP A 528     -45.744  -7.530  -5.921  1.00  0.83           H  
ATOM   8234  N   PRO A 529     -42.884  -7.638  -3.856  1.00  0.77           N  
ATOM   8235  CA  PRO A 529     -41.985  -6.582  -3.420  1.00  0.77           C  
ATOM   8236  C   PRO A 529     -42.269  -5.312  -4.197  1.00  0.77           C  
ATOM   8237  O   PRO A 529     -42.684  -5.383  -5.358  1.00  0.77           O  
ATOM   8238  CB  PRO A 529     -40.591  -7.124  -3.758  1.00  0.77           C  
ATOM   8239  CG  PRO A 529     -40.758  -8.598  -3.849  1.00  0.77           C  
ATOM   8240  CD  PRO A 529     -42.173  -8.800  -4.406  1.00  0.77           C  
ATOM   8241  HA  PRO A 529     -42.111  -6.420  -2.336  1.00  0.77           H  
ATOM   8242 1HB  PRO A 529     -40.241  -6.666  -4.695  1.00  0.77           H  
ATOM   8243 2HB  PRO A 529     -39.871  -6.826  -2.980  1.00  0.77           H  
ATOM   8244 1HG  PRO A 529     -39.985  -9.031  -4.498  1.00  0.77           H  
ATOM   8245 2HG  PRO A 529     -40.604  -9.023  -2.855  1.00  0.77           H  
ATOM   8246 1HD  PRO A 529     -42.178  -8.779  -5.505  1.00  0.77           H  
ATOM   8247 2HD  PRO A 529     -42.557  -9.722  -4.009  1.00  0.77           H  
ATOM   8248  N   VAL A 530     -42.012  -4.150  -3.601  1.00  0.71           N  
ATOM   8249  CA  VAL A 530     -42.157  -2.902  -4.351  1.00  0.71           C  
ATOM   8250  C   VAL A 530     -41.039  -2.860  -5.394  1.00  0.71           C  
ATOM   8251  O   VAL A 530     -41.214  -2.298  -6.488  1.00  0.71           O  
ATOM   8252  CB  VAL A 530     -42.113  -1.645  -3.437  1.00  0.71           C  
ATOM   8253  CG1 VAL A 530     -40.738  -1.360  -2.950  1.00  0.71           C  
ATOM   8254  CG2 VAL A 530     -42.609  -0.442  -4.203  1.00  0.71           C  
ATOM   8255  H   VAL A 530     -41.653  -4.151  -2.654  1.00  0.71           H  
ATOM   8256  HA  VAL A 530     -43.112  -2.907  -4.868  1.00  0.71           H  
ATOM   8257  HB  VAL A 530     -42.745  -1.828  -2.566  1.00  0.71           H  
ATOM   8258 1HG1 VAL A 530     -40.753  -0.490  -2.304  1.00  0.71           H  
ATOM   8259 2HG1 VAL A 530     -40.398  -2.194  -2.416  1.00  0.71           H  
ATOM   8260 3HG1 VAL A 530     -40.076  -1.161  -3.792  1.00  0.71           H  
ATOM   8261 1HG2 VAL A 530     -42.592   0.433  -3.555  1.00  0.71           H  
ATOM   8262 2HG2 VAL A 530     -41.953  -0.269  -5.064  1.00  0.71           H  
ATOM   8263 3HG2 VAL A 530     -43.626  -0.621  -4.550  1.00  0.71           H  
ATOM   8264  N   ALA A 531     -39.898  -3.477  -5.039  1.00  0.67           N  
ATOM   8265  CA  ALA A 531     -38.754  -3.570  -5.934  1.00  0.67           C  
ATOM   8266  C   ALA A 531     -37.801  -4.712  -5.604  1.00  0.67           C  
ATOM   8267  O   ALA A 531     -37.655  -5.127  -4.448  1.00  0.67           O  
ATOM   8268  CB  ALA A 531     -37.974  -2.292  -5.892  1.00  0.67           C  
ATOM   8269  H   ALA A 531     -39.852  -3.887  -4.104  1.00  0.67           H  
ATOM   8270  HA  ALA A 531     -39.138  -3.732  -6.937  1.00  0.67           H  
ATOM   8271 1HB  ALA A 531     -37.141  -2.337  -6.597  1.00  0.67           H  
ATOM   8272 2HB  ALA A 531     -38.625  -1.516  -6.148  1.00  0.67           H  
ATOM   8273 3HB  ALA A 531     -37.608  -2.149  -4.890  1.00  0.67           H  
ATOM   8274  N   VAL A 532     -37.120  -5.188  -6.645  1.00  0.65           N  
ATOM   8275  CA  VAL A 532     -36.047  -6.171  -6.527  1.00  0.65           C  
ATOM   8276  C   VAL A 532     -34.802  -5.728  -7.296  1.00  0.65           C  
ATOM   8277  O   VAL A 532     -34.882  -5.384  -8.478  1.00  0.65           O  
ATOM   8278  CB  VAL A 532     -36.504  -7.554  -7.028  1.00  0.65           C  
ATOM   8279  CG1 VAL A 532     -35.347  -8.521  -6.945  1.00  0.65           C  
ATOM   8280  CG2 VAL A 532     -37.681  -8.049  -6.186  1.00  0.65           C  
ATOM   8281  H   VAL A 532     -37.346  -4.821  -7.568  1.00  0.65           H  
ATOM   8282  HA  VAL A 532     -35.781  -6.268  -5.476  1.00  0.65           H  
ATOM   8283  HB  VAL A 532     -36.805  -7.488  -8.065  1.00  0.65           H  
ATOM   8284 1HG1 VAL A 532     -35.661  -9.499  -7.297  1.00  0.65           H  
ATOM   8285 2HG1 VAL A 532     -34.524  -8.165  -7.562  1.00  0.65           H  
ATOM   8286 3HG1 VAL A 532     -35.018  -8.593  -5.923  1.00  0.65           H  
ATOM   8287 1HG2 VAL A 532     -37.995  -9.029  -6.538  1.00  0.65           H  
ATOM   8288 2HG2 VAL A 532     -37.375  -8.118  -5.146  1.00  0.65           H  
ATOM   8289 3HG2 VAL A 532     -38.511  -7.359  -6.270  1.00  0.65           H  
ATOM   8290  N   VAL A 533     -33.643  -5.748  -6.651  1.00  0.64           N  
ATOM   8291  CA  VAL A 533     -32.430  -5.346  -7.339  1.00  0.64           C  
ATOM   8292  C   VAL A 533     -31.522  -6.544  -7.539  1.00  0.64           C  
ATOM   8293  O   VAL A 533     -31.171  -7.231  -6.583  1.00  0.64           O  
ATOM   8294  CB  VAL A 533     -31.676  -4.305  -6.534  1.00  0.64           C  
ATOM   8295  CG1 VAL A 533     -30.455  -3.902  -7.316  1.00  0.64           C  
ATOM   8296  CG2 VAL A 533     -32.594  -3.169  -6.189  1.00  0.64           C  
ATOM   8297  H   VAL A 533     -33.619  -6.016  -5.672  1.00  0.64           H  
ATOM   8298  HA  VAL A 533     -32.682  -4.931  -8.313  1.00  0.64           H  
ATOM   8299  HB  VAL A 533     -31.319  -4.750  -5.609  1.00  0.64           H  
ATOM   8300 1HG1 VAL A 533     -29.898  -3.184  -6.766  1.00  0.64           H  
ATOM   8301 2HG1 VAL A 533     -29.835  -4.778  -7.501  1.00  0.64           H  
ATOM   8302 3HG1 VAL A 533     -30.756  -3.472  -8.267  1.00  0.64           H  
ATOM   8303 1HG2 VAL A 533     -32.050  -2.435  -5.608  1.00  0.64           H  
ATOM   8304 2HG2 VAL A 533     -32.973  -2.715  -7.076  1.00  0.64           H  
ATOM   8305 3HG2 VAL A 533     -33.429  -3.554  -5.600  1.00  0.64           H  
ATOM   8306  N   GLU A 534     -31.161  -6.826  -8.780  1.00  0.66           N  
ATOM   8307  CA  GLU A 534     -30.353  -8.009  -9.061  1.00  0.66           C  
ATOM   8308  C   GLU A 534     -28.882  -7.734  -8.828  1.00  0.66           C  
ATOM   8309  O   GLU A 534     -28.362  -6.709  -9.273  1.00  0.66           O  
ATOM   8310  CB  GLU A 534     -30.586  -8.482 -10.495  1.00  0.66           C  
ATOM   8311  CG  GLU A 534     -29.837  -9.751 -10.904  1.00  0.66           C  
ATOM   8312  CD  GLU A 534     -30.145 -10.184 -12.328  1.00  0.66           C  
ATOM   8313  OE1 GLU A 534     -29.397  -9.859 -13.216  1.00  0.66           O  
ATOM   8314  OE2 GLU A 534     -31.127 -10.875 -12.520  1.00  0.66           O  
ATOM   8315  H   GLU A 534     -31.436  -6.194  -9.536  1.00  0.66           H  
ATOM   8316  HA  GLU A 534     -30.655  -8.807  -8.382  1.00  0.66           H  
ATOM   8317 1HB  GLU A 534     -31.651  -8.648 -10.653  1.00  0.66           H  
ATOM   8318 2HB  GLU A 534     -30.276  -7.694 -11.174  1.00  0.66           H  
ATOM   8319 1HG  GLU A 534     -28.764  -9.572 -10.818  1.00  0.66           H  
ATOM   8320 2HG  GLU A 534     -30.096 -10.555 -10.212  1.00  0.66           H  
ATOM   8321  N   LEU A 535     -28.210  -8.638  -8.119  1.00  0.69           N  
ATOM   8322  CA  LEU A 535     -26.798  -8.447  -7.876  1.00  0.69           C  
ATOM   8323  C   LEU A 535     -25.993  -9.327  -8.858  1.00  0.69           C  
ATOM   8324  O   LEU A 535     -26.396 -10.456  -9.125  1.00  0.69           O  
ATOM   8325  CB  LEU A 535     -26.491  -8.845  -6.434  1.00  0.69           C  
ATOM   8326  CG  LEU A 535     -27.349  -8.122  -5.397  1.00  0.69           C  
ATOM   8327  CD1 LEU A 535     -26.989  -8.629  -4.039  1.00  0.69           C  
ATOM   8328  CD2 LEU A 535     -27.170  -6.642  -5.529  1.00  0.69           C  
ATOM   8329  H   LEU A 535     -28.677  -9.467  -7.744  1.00  0.69           H  
ATOM   8330  HA  LEU A 535     -26.584  -7.395  -7.979  1.00  0.69           H  
ATOM   8331 1HB  LEU A 535     -26.652  -9.920  -6.322  1.00  0.69           H  
ATOM   8332 2HB  LEU A 535     -25.442  -8.626  -6.218  1.00  0.69           H  
ATOM   8333  HG  LEU A 535     -28.375  -8.348  -5.568  1.00  0.69           H  
ATOM   8334 1HD1 LEU A 535     -27.604  -8.144  -3.301  1.00  0.69           H  
ATOM   8335 2HD1 LEU A 535     -27.156  -9.703  -3.997  1.00  0.69           H  
ATOM   8336 3HD1 LEU A 535     -25.946  -8.415  -3.844  1.00  0.69           H  
ATOM   8337 1HD2 LEU A 535     -27.788  -6.119  -4.799  1.00  0.69           H  
ATOM   8338 2HD2 LEU A 535     -26.152  -6.411  -5.367  1.00  0.69           H  
ATOM   8339 3HD2 LEU A 535     -27.458  -6.335  -6.531  1.00  0.69           H  
ATOM   8340  N   PRO A 536     -24.873  -8.838  -9.423  1.00  0.72           N  
ATOM   8341  CA  PRO A 536     -23.916  -9.561 -10.262  1.00  0.72           C  
ATOM   8342  C   PRO A 536     -23.244 -10.778  -9.613  1.00  0.72           C  
ATOM   8343  O   PRO A 536     -22.719 -11.643 -10.319  1.00  0.72           O  
ATOM   8344  CB  PRO A 536     -22.874  -8.474 -10.554  1.00  0.72           C  
ATOM   8345  CG  PRO A 536     -23.635  -7.185 -10.455  1.00  0.72           C  
ATOM   8346  CD  PRO A 536     -24.636  -7.404  -9.375  1.00  0.72           C  
ATOM   8347  HA  PRO A 536     -24.422  -9.863 -11.186  1.00  0.72           H  
ATOM   8348 1HB  PRO A 536     -22.052  -8.541  -9.831  1.00  0.72           H  
ATOM   8349 2HB  PRO A 536     -22.437  -8.636 -11.551  1.00  0.72           H  
ATOM   8350 1HG  PRO A 536     -22.980  -6.342 -10.244  1.00  0.72           H  
ATOM   8351 2HG  PRO A 536     -24.113  -6.967 -11.420  1.00  0.72           H  
ATOM   8352 1HD  PRO A 536     -24.275  -7.072  -8.386  1.00  0.72           H  
ATOM   8353 2HD  PRO A 536     -25.530  -6.888  -9.718  1.00  0.72           H  
ATOM   8354  N   LYS A 537     -23.226 -10.828  -8.285  1.00  0.76           N  
ATOM   8355  CA  LYS A 537     -22.573 -11.911  -7.555  1.00  0.76           C  
ATOM   8356  C   LYS A 537     -23.488 -12.534  -6.508  1.00  0.76           C  
ATOM   8357  O   LYS A 537     -24.384 -11.871  -5.985  1.00  0.76           O  
ATOM   8358  CB  LYS A 537     -21.299 -11.374  -6.902  1.00  0.76           C  
ATOM   8359  CG  LYS A 537     -20.228 -10.924  -7.912  1.00  0.76           C  
ATOM   8360  CD  LYS A 537     -18.983 -10.386  -7.234  1.00  0.76           C  
ATOM   8361  CE  LYS A 537     -17.923  -9.969  -8.267  1.00  0.76           C  
ATOM   8362  NZ  LYS A 537     -17.286 -11.147  -8.937  1.00  0.76           N  
ATOM   8363  H   LYS A 537     -23.674 -10.099  -7.757  1.00  0.76           H  
ATOM   8364  HA  LYS A 537     -22.302 -12.694  -8.263  1.00  0.76           H  
ATOM   8365 1HB  LYS A 537     -21.546 -10.520  -6.269  1.00  0.76           H  
ATOM   8366 2HB  LYS A 537     -20.866 -12.143  -6.254  1.00  0.76           H  
ATOM   8367 1HG  LYS A 537     -19.948 -11.770  -8.542  1.00  0.76           H  
ATOM   8368 2HG  LYS A 537     -20.627 -10.143  -8.549  1.00  0.76           H  
ATOM   8369 1HD  LYS A 537     -19.228  -9.529  -6.604  1.00  0.76           H  
ATOM   8370 2HD  LYS A 537     -18.567 -11.163  -6.603  1.00  0.76           H  
ATOM   8371 1HE  LYS A 537     -18.406  -9.352  -9.022  1.00  0.76           H  
ATOM   8372 2HE  LYS A 537     -17.140  -9.394  -7.785  1.00  0.76           H  
ATOM   8373 1HZ  LYS A 537     -16.610 -10.827  -9.604  1.00  0.76           H  
ATOM   8374 2HZ  LYS A 537     -16.789 -11.720  -8.221  1.00  0.76           H  
ATOM   8375 3HZ  LYS A 537     -17.979 -11.707  -9.399  1.00  0.76           H  
ATOM   8376  N   ARG A 538     -23.262 -13.808  -6.182  1.00  0.78           N  
ATOM   8377  CA  ARG A 538     -24.044 -14.399  -5.103  1.00  0.78           C  
ATOM   8378  C   ARG A 538     -23.616 -13.757  -3.795  1.00  0.78           C  
ATOM   8379  O   ARG A 538     -22.445 -13.412  -3.626  1.00  0.78           O  
ATOM   8380  CB  ARG A 538     -23.845 -15.911  -4.995  1.00  0.78           C  
ATOM   8381  CG  ARG A 538     -22.469 -16.367  -4.522  1.00  0.78           C  
ATOM   8382  CD  ARG A 538     -22.317 -17.866  -4.552  1.00  0.78           C  
ATOM   8383  NE  ARG A 538     -20.996 -18.312  -4.061  1.00  0.78           N  
ATOM   8384  CZ  ARG A 538     -20.530 -19.574  -4.143  1.00  0.78           C  
ATOM   8385  NH1 ARG A 538     -21.264 -20.511  -4.705  1.00  0.78           N  
ATOM   8386  NH2 ARG A 538     -19.335 -19.879  -3.665  1.00  0.78           N  
ATOM   8387  H   ARG A 538     -22.548 -14.345  -6.652  1.00  0.78           H  
ATOM   8388  HA  ARG A 538     -25.100 -14.196  -5.276  1.00  0.78           H  
ATOM   8389 1HB  ARG A 538     -24.554 -16.294  -4.272  1.00  0.78           H  
ATOM   8390 2HB  ARG A 538     -24.057 -16.384  -5.952  1.00  0.78           H  
ATOM   8391 1HG  ARG A 538     -21.693 -15.919  -5.140  1.00  0.78           H  
ATOM   8392 2HG  ARG A 538     -22.354 -16.049  -3.490  1.00  0.78           H  
ATOM   8393 1HD  ARG A 538     -23.084 -18.319  -3.921  1.00  0.78           H  
ATOM   8394 2HD  ARG A 538     -22.435 -18.218  -5.576  1.00  0.78           H  
ATOM   8395  HE  ARG A 538     -20.397 -17.629  -3.614  1.00  0.78           H  
ATOM   8396 1HH1 ARG A 538     -22.176 -20.286  -5.073  1.00  0.78           H  
ATOM   8397 2HH1 ARG A 538     -20.913 -21.455  -4.767  1.00  0.78           H  
ATOM   8398 1HH2 ARG A 538     -18.750 -19.158  -3.208  1.00  0.78           H  
ATOM   8399 2HH2 ARG A 538     -18.992 -20.821  -3.733  1.00  0.78           H  
ATOM   8400  N   VAL A 539     -24.542 -13.640  -2.860  1.00  0.81           N  
ATOM   8401  CA  VAL A 539     -24.224 -13.134  -1.538  1.00  0.81           C  
ATOM   8402  C   VAL A 539     -24.655 -14.175  -0.491  1.00  0.81           C  
ATOM   8403  O   VAL A 539     -25.844 -14.517  -0.466  1.00  0.81           O  
ATOM   8404  CB  VAL A 539     -24.964 -11.813  -1.273  1.00  0.81           C  
ATOM   8405  CG1 VAL A 539     -24.616 -11.329   0.050  1.00  0.81           C  
ATOM   8406  CG2 VAL A 539     -24.593 -10.793  -2.313  1.00  0.81           C  
ATOM   8407  H   VAL A 539     -25.491 -13.900  -3.089  1.00  0.81           H  
ATOM   8408  HA  VAL A 539     -23.160 -12.938  -1.510  1.00  0.81           H  
ATOM   8409  HB  VAL A 539     -26.036 -11.995  -1.289  1.00  0.81           H  
ATOM   8410 1HG1 VAL A 539     -25.141 -10.400   0.268  1.00  0.81           H  
ATOM   8411 2HG1 VAL A 539     -24.843 -12.075   0.784  1.00  0.81           H  
ATOM   8412 3HG1 VAL A 539     -23.583 -11.162   0.050  1.00  0.81           H  
ATOM   8413 1HG2 VAL A 539     -25.107  -9.864  -2.106  1.00  0.81           H  
ATOM   8414 2HG2 VAL A 539     -23.527 -10.642  -2.267  1.00  0.81           H  
ATOM   8415 3HG2 VAL A 539     -24.865 -11.146  -3.309  1.00  0.81           H  
ATOM   8416  N   PRO A 540     -23.751 -14.675   0.382  1.00  0.83           N  
ATOM   8417  CA  PRO A 540     -24.013 -15.689   1.386  1.00  0.83           C  
ATOM   8418  C   PRO A 540     -24.937 -15.168   2.468  1.00  0.83           C  
ATOM   8419  O   PRO A 540     -24.977 -13.974   2.762  1.00  0.83           O  
ATOM   8420  CB  PRO A 540     -22.621 -16.009   1.937  1.00  0.83           C  
ATOM   8421  CG  PRO A 540     -21.803 -14.776   1.663  1.00  0.83           C  
ATOM   8422  CD  PRO A 540     -22.370 -14.202   0.376  1.00  0.83           C  
ATOM   8423  HA  PRO A 540     -24.425 -16.575   0.916  1.00  0.83           H  
ATOM   8424 1HB  PRO A 540     -22.693 -16.242   3.015  1.00  0.83           H  
ATOM   8425 2HB  PRO A 540     -22.220 -16.913   1.444  1.00  0.83           H  
ATOM   8426 1HG  PRO A 540     -21.877 -14.074   2.510  1.00  0.83           H  
ATOM   8427 2HG  PRO A 540     -20.737 -15.048   1.577  1.00  0.83           H  
ATOM   8428 1HD  PRO A 540     -22.328 -13.132   0.452  1.00  0.83           H  
ATOM   8429 2HD  PRO A 540     -21.840 -14.585  -0.486  1.00  0.83           H  
ATOM   8430  N   TYR A 541     -25.677 -16.077   3.072  1.00  0.84           N  
ATOM   8431  CA  TYR A 541     -26.574 -15.743   4.147  1.00  0.84           C  
ATOM   8432  C   TYR A 541     -25.785 -15.096   5.250  1.00  0.84           C  
ATOM   8433  O   TYR A 541     -24.747 -15.605   5.671  1.00  0.84           O  
ATOM   8434  CB  TYR A 541     -27.254 -17.003   4.680  1.00  0.84           C  
ATOM   8435  CG  TYR A 541     -28.258 -16.772   5.809  1.00  0.84           C  
ATOM   8436  CD1 TYR A 541     -29.527 -16.334   5.518  1.00  0.84           C  
ATOM   8437  CD2 TYR A 541     -27.897 -16.978   7.133  1.00  0.84           C  
ATOM   8438  CE1 TYR A 541     -30.426 -16.108   6.537  1.00  0.84           C  
ATOM   8439  CE2 TYR A 541     -28.793 -16.752   8.144  1.00  0.84           C  
ATOM   8440  CZ  TYR A 541     -30.048 -16.316   7.849  1.00  0.84           C  
ATOM   8441  OH  TYR A 541     -30.920 -16.069   8.855  1.00  0.84           O  
ATOM   8442  H   TYR A 541     -25.605 -17.041   2.790  1.00  0.84           H  
ATOM   8443  HA  TYR A 541     -27.320 -15.040   3.787  1.00  0.84           H  
ATOM   8444 1HB  TYR A 541     -27.772 -17.503   3.861  1.00  0.84           H  
ATOM   8445 2HB  TYR A 541     -26.494 -17.682   5.030  1.00  0.84           H  
ATOM   8446  HD1 TYR A 541     -29.819 -16.165   4.484  1.00  0.84           H  
ATOM   8447  HD2 TYR A 541     -26.910 -17.295   7.374  1.00  0.84           H  
ATOM   8448  HE1 TYR A 541     -31.425 -15.762   6.303  1.00  0.84           H  
ATOM   8449  HE2 TYR A 541     -28.497 -16.903   9.179  1.00  0.84           H  
ATOM   8450  HH  TYR A 541     -30.521 -16.345   9.682  1.00  0.84           H  
ATOM   8451  N   GLY A 542     -26.257 -13.961   5.704  1.00  0.85           N  
ATOM   8452  CA  GLY A 542     -25.585 -13.288   6.780  1.00  0.85           C  
ATOM   8453  C   GLY A 542     -26.414 -13.445   7.998  1.00  0.85           C  
ATOM   8454  O   GLY A 542     -27.442 -14.107   7.959  1.00  0.85           O  
ATOM   8455  H   GLY A 542     -27.094 -13.580   5.309  1.00  0.85           H  
ATOM   8456 1HA  GLY A 542     -24.629 -13.753   6.957  1.00  0.85           H  
ATOM   8457 2HA  GLY A 542     -25.427 -12.239   6.546  1.00  0.85           H  
ATOM   8458  N   PHE A 543     -26.019 -12.795   9.060  1.00  0.85           N  
ATOM   8459  CA  PHE A 543     -26.775 -12.953  10.285  1.00  0.85           C  
ATOM   8460  C   PHE A 543     -27.415 -11.662  10.709  1.00  0.85           C  
ATOM   8461  O   PHE A 543     -28.316 -11.655  11.540  1.00  0.85           O  
ATOM   8462  CB  PHE A 543     -25.877 -13.473  11.389  1.00  0.85           C  
ATOM   8463  CG  PHE A 543     -25.214 -14.760  11.018  1.00  0.85           C  
ATOM   8464  CD1 PHE A 543     -23.846 -14.818  10.902  1.00  0.85           C  
ATOM   8465  CD2 PHE A 543     -25.954 -15.902  10.739  1.00  0.85           C  
ATOM   8466  CE1 PHE A 543     -23.216 -15.972  10.544  1.00  0.85           C  
ATOM   8467  CE2 PHE A 543     -25.319 -17.072  10.362  1.00  0.85           C  
ATOM   8468  CZ  PHE A 543     -23.942 -17.093  10.269  1.00  0.85           C  
ATOM   8469  H   PHE A 543     -25.176 -12.226   9.004  1.00  0.85           H  
ATOM   8470  HA  PHE A 543     -27.571 -13.680  10.121  1.00  0.85           H  
ATOM   8471 1HB  PHE A 543     -25.102 -12.735  11.610  1.00  0.85           H  
ATOM   8472 2HB  PHE A 543     -26.456 -13.629  12.297  1.00  0.85           H  
ATOM   8473  HD1 PHE A 543     -23.269 -13.935  11.109  1.00  0.85           H  
ATOM   8474  HD2 PHE A 543     -27.040 -15.862  10.813  1.00  0.85           H  
ATOM   8475  HE1 PHE A 543     -22.125 -15.995  10.472  1.00  0.85           H  
ATOM   8476  HE2 PHE A 543     -25.899 -17.967  10.140  1.00  0.85           H  
ATOM   8477  HZ  PHE A 543     -23.425 -17.982   9.979  1.00  0.85           H  
ATOM   8478  N   HIS A 544     -26.944 -10.562  10.155  1.00  0.86           N  
ATOM   8479  CA  HIS A 544     -27.475  -9.283  10.583  1.00  0.86           C  
ATOM   8480  C   HIS A 544     -27.245  -8.177   9.580  1.00  0.86           C  
ATOM   8481  O   HIS A 544     -26.219  -8.141   8.888  1.00  0.86           O  
ATOM   8482  CB  HIS A 544     -26.882  -8.932  11.921  1.00  0.86           C  
ATOM   8483  CG  HIS A 544     -27.370  -7.683  12.568  1.00  0.86           C  
ATOM   8484  ND1 HIS A 544     -26.857  -6.417  12.274  1.00  0.86           N  
ATOM   8485  CD2 HIS A 544     -28.322  -7.495  13.505  1.00  0.86           C  
ATOM   8486  CE1 HIS A 544     -27.524  -5.518  12.998  1.00  0.86           C  
ATOM   8487  NE2 HIS A 544     -28.396  -6.152  13.750  1.00  0.86           N  
ATOM   8488  H   HIS A 544     -26.181 -10.612   9.478  1.00  0.86           H  
ATOM   8489  HA  HIS A 544     -28.549  -9.379  10.716  1.00  0.86           H  
ATOM   8490 1HB  HIS A 544     -27.029  -9.748  12.623  1.00  0.86           H  
ATOM   8491 2HB  HIS A 544     -25.898  -8.860  11.755  1.00  0.86           H  
ATOM   8492  HD2 HIS A 544     -28.929  -8.274  13.971  1.00  0.86           H  
ATOM   8493  HE1 HIS A 544     -27.401  -4.452  12.996  1.00  0.86           H  
ATOM   8494  HE2 HIS A 544     -29.031  -5.722  14.401  1.00  0.86           H  
ATOM   8495  N   ALA A 545     -28.200  -7.255   9.521  1.00  0.87           N  
ATOM   8496  CA  ALA A 545     -28.083  -6.113   8.623  1.00  0.87           C  
ATOM   8497  C   ALA A 545     -28.642  -4.828   9.226  1.00  0.87           C  
ATOM   8498  O   ALA A 545     -29.486  -4.834  10.129  1.00  0.87           O  
ATOM   8499  CB  ALA A 545     -28.793  -6.414   7.319  1.00  0.87           C  
ATOM   8500  H   ALA A 545     -29.027  -7.377  10.117  1.00  0.87           H  
ATOM   8501  HA  ALA A 545     -27.026  -5.947   8.434  1.00  0.87           H  
ATOM   8502 1HB  ALA A 545     -28.651  -5.574   6.654  1.00  0.87           H  
ATOM   8503 2HB  ALA A 545     -28.375  -7.303   6.872  1.00  0.87           H  
ATOM   8504 3HB  ALA A 545     -29.855  -6.572   7.504  1.00  0.87           H  
ATOM   8505  N   PHE A 546     -28.189  -3.702   8.688  1.00  0.89           N  
ATOM   8506  CA  PHE A 546     -28.636  -2.413   9.193  1.00  0.89           C  
ATOM   8507  C   PHE A 546     -28.684  -1.395   8.046  1.00  0.89           C  
ATOM   8508  O   PHE A 546     -27.862  -1.447   7.125  1.00  0.89           O  
ATOM   8509  CB  PHE A 546     -27.654  -1.941  10.271  1.00  0.89           C  
ATOM   8510  CG  PHE A 546     -28.142  -0.869  11.203  1.00  0.89           C  
ATOM   8511  CD1 PHE A 546     -28.737  -1.223  12.411  1.00  0.89           C  
ATOM   8512  CD2 PHE A 546     -28.041   0.458  10.894  1.00  0.89           C  
ATOM   8513  CE1 PHE A 546     -29.194  -0.256  13.288  1.00  0.89           C  
ATOM   8514  CE2 PHE A 546     -28.487   1.431  11.757  1.00  0.89           C  
ATOM   8515  CZ  PHE A 546     -29.064   1.074  12.962  1.00  0.89           C  
ATOM   8516  H   PHE A 546     -27.486  -3.760   7.948  1.00  0.89           H  
ATOM   8517  HA  PHE A 546     -29.636  -2.517   9.614  1.00  0.89           H  
ATOM   8518 1HB  PHE A 546     -27.355  -2.801  10.878  1.00  0.89           H  
ATOM   8519 2HB  PHE A 546     -26.751  -1.571   9.785  1.00  0.89           H  
ATOM   8520  HD1 PHE A 546     -28.832  -2.281  12.664  1.00  0.89           H  
ATOM   8521  HD2 PHE A 546     -27.608   0.740   9.941  1.00  0.89           H  
ATOM   8522  HE1 PHE A 546     -29.658  -0.547  14.235  1.00  0.89           H  
ATOM   8523  HE2 PHE A 546     -28.393   2.483  11.480  1.00  0.89           H  
ATOM   8524  HZ  PHE A 546     -29.424   1.841  13.647  1.00  0.89           H  
ATOM   8525  N   PHE A 547     -29.660  -0.490   8.087  1.00  0.92           N  
ATOM   8526  CA  PHE A 547     -29.771   0.551   7.067  1.00  0.92           C  
ATOM   8527  C   PHE A 547     -29.401   1.920   7.613  1.00  0.92           C  
ATOM   8528  O   PHE A 547     -29.808   2.293   8.717  1.00  0.92           O  
ATOM   8529  CB  PHE A 547     -31.181   0.627   6.487  1.00  0.92           C  
ATOM   8530  CG  PHE A 547     -31.351   1.739   5.453  1.00  0.92           C  
ATOM   8531  CD1 PHE A 547     -31.099   1.518   4.108  1.00  0.92           C  
ATOM   8532  CD2 PHE A 547     -31.754   3.012   5.843  1.00  0.92           C  
ATOM   8533  CE1 PHE A 547     -31.242   2.543   3.183  1.00  0.92           C  
ATOM   8534  CE2 PHE A 547     -31.895   4.030   4.923  1.00  0.92           C  
ATOM   8535  CZ  PHE A 547     -31.637   3.798   3.600  1.00  0.92           C  
ATOM   8536  H   PHE A 547     -30.317  -0.503   8.855  1.00  0.92           H  
ATOM   8537  HA  PHE A 547     -29.084   0.314   6.261  1.00  0.92           H  
ATOM   8538 1HB  PHE A 547     -31.436  -0.321   6.010  1.00  0.92           H  
ATOM   8539 2HB  PHE A 547     -31.896   0.796   7.291  1.00  0.92           H  
ATOM   8540  HD1 PHE A 547     -30.780   0.532   3.788  1.00  0.92           H  
ATOM   8541  HD2 PHE A 547     -31.951   3.201   6.896  1.00  0.92           H  
ATOM   8542  HE1 PHE A 547     -31.035   2.365   2.123  1.00  0.92           H  
ATOM   8543  HE2 PHE A 547     -32.208   5.022   5.248  1.00  0.92           H  
ATOM   8544  HZ  PHE A 547     -31.744   4.609   2.881  1.00  0.92           H  
ATOM   8545  N   VAL A 548     -28.650   2.665   6.813  1.00  0.97           N  
ATOM   8546  CA  VAL A 548     -28.230   4.016   7.139  1.00  0.97           C  
ATOM   8547  C   VAL A 548     -28.714   5.001   6.073  1.00  0.97           C  
ATOM   8548  O   VAL A 548     -28.584   4.770   4.869  1.00  0.97           O  
ATOM   8549  CB  VAL A 548     -26.714   4.036   7.218  1.00  0.97           C  
ATOM   8550  CG1 VAL A 548     -26.192   3.608   5.918  1.00  0.97           C  
ATOM   8551  CG2 VAL A 548     -26.201   5.383   7.583  1.00  0.97           C  
ATOM   8552  H   VAL A 548     -28.366   2.261   5.921  1.00  0.97           H  
ATOM   8553  HA  VAL A 548     -28.654   4.300   8.104  1.00  0.97           H  
ATOM   8554  HB  VAL A 548     -26.404   3.342   7.954  1.00  0.97           H  
ATOM   8555 1HG1 VAL A 548     -25.128   3.582   5.944  1.00  0.97           H  
ATOM   8556 2HG1 VAL A 548     -26.561   2.623   5.702  1.00  0.97           H  
ATOM   8557 3HG1 VAL A 548     -26.521   4.303   5.156  1.00  0.97           H  
ATOM   8558 1HG2 VAL A 548     -25.119   5.353   7.623  1.00  0.97           H  
ATOM   8559 2HG2 VAL A 548     -26.512   6.100   6.839  1.00  0.97           H  
ATOM   8560 3HG2 VAL A 548     -26.598   5.667   8.555  1.00  0.97           H  
ATOM   8561  N   THR A 549     -29.238   6.129   6.519  1.00  1.04           N  
ATOM   8562  CA  THR A 549     -29.777   7.150   5.629  1.00  1.04           C  
ATOM   8563  C   THR A 549     -28.644   7.919   4.959  1.00  1.04           C  
ATOM   8564  O   THR A 549     -27.648   8.234   5.612  1.00  1.04           O  
ATOM   8565  CB  THR A 549     -30.712   8.089   6.414  1.00  1.04           C  
ATOM   8566  OG1 THR A 549     -31.774   7.318   6.997  1.00  1.04           O  
ATOM   8567  CG2 THR A 549     -31.325   9.144   5.511  1.00  1.04           C  
ATOM   8568  H   THR A 549     -29.272   6.296   7.526  1.00  1.04           H  
ATOM   8569  HA  THR A 549     -30.357   6.661   4.844  1.00  1.04           H  
ATOM   8570  HB  THR A 549     -30.150   8.574   7.205  1.00  1.04           H  
ATOM   8571  HG1 THR A 549     -31.400   6.678   7.619  1.00  1.04           H  
ATOM   8572 1HG2 THR A 549     -31.980   9.782   6.100  1.00  1.04           H  
ATOM   8573 2HG2 THR A 549     -30.564   9.746   5.072  1.00  1.04           H  
ATOM   8574 3HG2 THR A 549     -31.902   8.658   4.720  1.00  1.04           H  
ATOM   8575  N   GLU A 550     -28.784   8.268   3.679  1.00  1.13           N  
ATOM   8576  CA  GLU A 550     -27.721   9.054   3.030  1.00  1.13           C  
ATOM   8577  C   GLU A 550     -27.238  10.247   3.874  1.00  1.13           C  
ATOM   8578  O   GLU A 550     -26.043  10.535   3.897  1.00  1.13           O  
ATOM   8579  CB  GLU A 550     -28.160   9.584   1.671  1.00  1.13           C  
ATOM   8580  CG  GLU A 550     -27.064  10.357   0.929  1.00  1.13           C  
ATOM   8581  CD  GLU A 550     -25.904   9.493   0.458  1.00  1.13           C  
ATOM   8582  OE1 GLU A 550     -26.088   8.311   0.255  1.00  1.13           O  
ATOM   8583  OE2 GLU A 550     -24.825  10.024   0.290  1.00  1.13           O  
ATOM   8584  H   GLU A 550     -29.606   7.962   3.147  1.00  1.13           H  
ATOM   8585  HA  GLU A 550     -26.873   8.399   2.874  1.00  1.13           H  
ATOM   8586 1HB  GLU A 550     -28.476   8.758   1.038  1.00  1.13           H  
ATOM   8587 2HB  GLU A 550     -29.018  10.245   1.797  1.00  1.13           H  
ATOM   8588 1HG  GLU A 550     -27.508  10.845   0.062  1.00  1.13           H  
ATOM   8589 2HG  GLU A 550     -26.682  11.135   1.591  1.00  1.13           H  
ATOM   8590  N   ASP A 551     -28.140  10.953   4.558  1.00  1.24           N  
ATOM   8591  CA  ASP A 551     -27.717  12.097   5.368  1.00  1.24           C  
ATOM   8592  C   ASP A 551     -26.715  11.672   6.451  1.00  1.24           C  
ATOM   8593  O   ASP A 551     -25.768  12.400   6.765  1.00  1.24           O  
ATOM   8594  CB  ASP A 551     -28.922  12.737   6.055  1.00  1.24           C  
ATOM   8595  CG  ASP A 551     -29.850  13.496   5.108  1.00  1.24           C  
ATOM   8596  OD1 ASP A 551     -29.465  13.764   3.994  1.00  1.24           O  
ATOM   8597  OD2 ASP A 551     -30.947  13.794   5.515  1.00  1.24           O  
ATOM   8598  H   ASP A 551     -29.112  10.693   4.508  1.00  1.24           H  
ATOM   8599  HA  ASP A 551     -27.239  12.828   4.717  1.00  1.24           H  
ATOM   8600 1HB  ASP A 551     -29.500  11.963   6.563  1.00  1.24           H  
ATOM   8601 2HB  ASP A 551     -28.570  13.428   6.821  1.00  1.24           H  
ATOM   8602  N   GLN A 552     -26.933  10.487   7.024  1.00  1.37           N  
ATOM   8603  CA  GLN A 552     -26.072   9.960   8.067  1.00  1.37           C  
ATOM   8604  C   GLN A 552     -24.726   9.633   7.448  1.00  1.37           C  
ATOM   8605  O   GLN A 552     -23.676   9.882   8.043  1.00  1.37           O  
ATOM   8606  CB  GLN A 552     -26.720   8.727   8.710  1.00  1.37           C  
ATOM   8607  CG  GLN A 552     -27.974   9.029   9.541  1.00  1.37           C  
ATOM   8608  CD  GLN A 552     -28.717   7.762  10.044  1.00  1.37           C  
ATOM   8609  OE1 GLN A 552     -29.108   6.843   9.287  1.00  1.37           O  
ATOM   8610  NE2 GLN A 552     -28.917   7.714  11.360  1.00  1.37           N  
ATOM   8611  H   GLN A 552     -27.683   9.902   6.681  1.00  1.37           H  
ATOM   8612  HA  GLN A 552     -25.924  10.725   8.828  1.00  1.37           H  
ATOM   8613 1HB  GLN A 552     -27.015   8.052   7.939  1.00  1.37           H  
ATOM   8614 2HB  GLN A 552     -25.997   8.215   9.339  1.00  1.37           H  
ATOM   8615 1HG  GLN A 552     -27.681   9.616  10.410  1.00  1.37           H  
ATOM   8616 2HG  GLN A 552     -28.662   9.604   8.922  1.00  1.37           H  
ATOM   8617 1HE2 GLN A 552     -29.390   6.933  11.771  1.00  1.37           H  
ATOM   8618 2HE2 GLN A 552     -28.595   8.461  11.945  1.00  1.37           H  
ATOM   8619  N   LEU A 553     -24.761   9.108   6.223  1.00  1.53           N  
ATOM   8620  CA  LEU A 553     -23.533   8.771   5.518  1.00  1.53           C  
ATOM   8621  C   LEU A 553     -22.717  10.011   5.207  1.00  1.53           C  
ATOM   8622  O   LEU A 553     -21.489   9.973   5.277  1.00  1.53           O  
ATOM   8623  CB  LEU A 553     -23.824   7.997   4.242  1.00  1.53           C  
ATOM   8624  CG  LEU A 553     -24.325   6.621   4.470  1.00  1.53           C  
ATOM   8625  CD1 LEU A 553     -24.758   6.013   3.183  1.00  1.53           C  
ATOM   8626  CD2 LEU A 553     -23.194   5.826   5.097  1.00  1.53           C  
ATOM   8627  H   LEU A 553     -25.671   8.931   5.792  1.00  1.53           H  
ATOM   8628  HA  LEU A 553     -22.943   8.127   6.166  1.00  1.53           H  
ATOM   8629 1HB  LEU A 553     -24.556   8.540   3.654  1.00  1.53           H  
ATOM   8630 2HB  LEU A 553     -22.905   7.924   3.661  1.00  1.53           H  
ATOM   8631  HG  LEU A 553     -25.180   6.647   5.124  1.00  1.53           H  
ATOM   8632 1HD1 LEU A 553     -25.112   5.018   3.375  1.00  1.53           H  
ATOM   8633 2HD1 LEU A 553     -25.550   6.595   2.742  1.00  1.53           H  
ATOM   8634 3HD1 LEU A 553     -23.914   5.973   2.491  1.00  1.53           H  
ATOM   8635 1HD2 LEU A 553     -23.490   4.813   5.279  1.00  1.53           H  
ATOM   8636 2HD2 LEU A 553     -22.350   5.829   4.418  1.00  1.53           H  
ATOM   8637 3HD2 LEU A 553     -22.905   6.287   6.030  1.00  1.53           H  
ATOM   8638  N   GLN A 554     -23.380  11.120   4.884  1.00  1.74           N  
ATOM   8639  CA  GLN A 554     -22.636  12.339   4.606  1.00  1.74           C  
ATOM   8640  C   GLN A 554     -21.892  12.777   5.868  1.00  1.74           C  
ATOM   8641  O   GLN A 554     -20.718  13.168   5.819  1.00  1.74           O  
ATOM   8642  CB  GLN A 554     -23.590  13.448   4.153  1.00  1.74           C  
ATOM   8643  CG  GLN A 554     -24.241  13.255   2.765  1.00  1.74           C  
ATOM   8644  CD  GLN A 554     -23.269  13.435   1.603  1.00  1.74           C  
ATOM   8645  OE1 GLN A 554     -22.521  14.420   1.590  1.00  1.74           O  
ATOM   8646  NE2 GLN A 554     -23.285  12.534   0.620  1.00  1.74           N  
ATOM   8647  H   GLN A 554     -24.398  11.095   4.799  1.00  1.74           H  
ATOM   8648  HA  GLN A 554     -21.909  12.139   3.820  1.00  1.74           H  
ATOM   8649 1HB  GLN A 554     -24.399  13.538   4.880  1.00  1.74           H  
ATOM   8650 2HB  GLN A 554     -23.059  14.397   4.147  1.00  1.74           H  
ATOM   8651 1HG  GLN A 554     -24.635  12.239   2.711  1.00  1.74           H  
ATOM   8652 2HG  GLN A 554     -25.055  13.970   2.654  1.00  1.74           H  
ATOM   8653 1HE2 GLN A 554     -22.676  12.644  -0.166  1.00  1.74           H  
ATOM   8654 2HE2 GLN A 554     -23.928  11.731   0.643  1.00  1.74           H  
ATOM   8655  N   GLU A 555     -22.536  12.622   7.027  1.00  2.02           N  
ATOM   8656  CA  GLU A 555     -21.854  12.990   8.256  1.00  2.02           C  
ATOM   8657  C   GLU A 555     -20.672  12.062   8.521  1.00  2.02           C  
ATOM   8658  O   GLU A 555     -19.609  12.513   8.936  1.00  2.02           O  
ATOM   8659  CB  GLU A 555     -22.829  13.000   9.436  1.00  2.02           C  
ATOM   8660  CG  GLU A 555     -23.846  14.154   9.391  1.00  2.02           C  
ATOM   8661  CD  GLU A 555     -23.182  15.527   9.488  1.00  2.02           C  
ATOM   8662  OE1 GLU A 555     -22.428  15.737  10.405  1.00  2.02           O  
ATOM   8663  OE2 GLU A 555     -23.414  16.360   8.628  1.00  2.02           O  
ATOM   8664  H   GLU A 555     -23.508  12.300   7.039  1.00  2.02           H  
ATOM   8665  HA  GLU A 555     -21.465  13.995   8.141  1.00  2.02           H  
ATOM   8666 1HB  GLU A 555     -23.388  12.065   9.454  1.00  2.02           H  
ATOM   8667 2HB  GLU A 555     -22.272  13.069  10.369  1.00  2.02           H  
ATOM   8668 1HG  GLU A 555     -24.400  14.093   8.452  1.00  2.02           H  
ATOM   8669 2HG  GLU A 555     -24.554  14.034  10.208  1.00  2.02           H  
ATOM   8670  N   GLN A 556     -20.835  10.776   8.214  1.00  2.39           N  
ATOM   8671  CA  GLN A 556     -19.770   9.788   8.399  1.00  2.39           C  
ATOM   8672  C   GLN A 556     -18.592  10.044   7.459  1.00  2.39           C  
ATOM   8673  O   GLN A 556     -17.431   9.937   7.853  1.00  2.39           O  
ATOM   8674  CB  GLN A 556     -20.327   8.391   8.144  1.00  2.39           C  
ATOM   8675  CG  GLN A 556     -21.310   7.959   9.183  1.00  2.39           C  
ATOM   8676  CD  GLN A 556     -22.044   6.745   8.834  1.00  2.39           C  
ATOM   8677  OE1 GLN A 556     -21.538   5.837   8.168  1.00  2.39           O  
ATOM   8678  NE2 GLN A 556     -23.288   6.713   9.277  1.00  2.39           N  
ATOM   8679  H   GLN A 556     -21.751  10.467   7.887  1.00  2.39           H  
ATOM   8680  HA  GLN A 556     -19.409   9.849   9.426  1.00  2.39           H  
ATOM   8681 1HB  GLN A 556     -20.802   8.359   7.172  1.00  2.39           H  
ATOM   8682 2HB  GLN A 556     -19.507   7.670   8.132  1.00  2.39           H  
ATOM   8683 1HG  GLN A 556     -20.778   7.743  10.071  1.00  2.39           H  
ATOM   8684 2HG  GLN A 556     -22.012   8.759   9.365  1.00  2.39           H  
ATOM   8685 1HE2 GLN A 556     -23.876   5.933   9.072  1.00  2.39           H  
ATOM   8686 2HE2 GLN A 556     -23.632   7.484   9.815  1.00  2.39           H  
ATOM   8687  N   ALA A 557     -18.889  10.455   6.227  1.00  2.84           N  
ATOM   8688  CA  ALA A 557     -17.871  10.707   5.214  1.00  2.84           C  
ATOM   8689  C   ALA A 557     -16.876  11.766   5.690  1.00  2.84           C  
ATOM   8690  O   ALA A 557     -15.661  11.672   5.418  1.00  2.84           O  
ATOM   8691  CB  ALA A 557     -18.531  11.152   3.913  1.00  2.84           C  
ATOM   8692  H   ALA A 557     -19.869  10.532   5.960  1.00  2.84           H  
ATOM   8693  HA  ALA A 557     -17.331   9.780   5.035  1.00  2.84           H  
ATOM   8694 1HB  ALA A 557     -17.777  11.316   3.151  1.00  2.84           H  
ATOM   8695 2HB  ALA A 557     -19.228  10.378   3.578  1.00  2.84           H  
ATOM   8696 3HB  ALA A 557     -19.085  12.078   4.083  1.00  2.84           H  
ATOM   8697  N   LYS A 558     -17.386  12.724   6.471  1.00  3.35           N  
ATOM   8698  CA  LYS A 558     -16.613  13.839   7.004  1.00  3.35           C  
ATOM   8699  C   LYS A 558     -15.773  13.523   8.258  1.00  3.35           C  
ATOM   8700  O   LYS A 558     -15.057  14.407   8.741  1.00  3.35           O  
ATOM   8701  CB  LYS A 558     -17.554  15.008   7.325  1.00  3.35           C  
ATOM   8702  CG  LYS A 558     -18.215  15.657   6.106  1.00  3.35           C  
ATOM   8703  CD  LYS A 558     -19.002  16.915   6.499  1.00  3.35           C  
ATOM   8704  CE  LYS A 558     -20.288  16.541   7.227  1.00  3.35           C  
ATOM   8705  NZ  LYS A 558     -21.170  17.718   7.494  1.00  3.35           N  
ATOM   8706  H   LYS A 558     -18.394  12.715   6.639  1.00  3.35           H  
ATOM   8707  HA  LYS A 558     -15.928  14.160   6.222  1.00  3.35           H  
ATOM   8708 1HB  LYS A 558     -18.355  14.657   7.985  1.00  3.35           H  
ATOM   8709 2HB  LYS A 558     -17.004  15.780   7.864  1.00  3.35           H  
ATOM   8710 1HG  LYS A 558     -17.452  15.923   5.377  1.00  3.35           H  
ATOM   8711 2HG  LYS A 558     -18.897  14.942   5.649  1.00  3.35           H  
ATOM   8712 1HD  LYS A 558     -18.393  17.541   7.150  1.00  3.35           H  
ATOM   8713 2HD  LYS A 558     -19.253  17.483   5.604  1.00  3.35           H  
ATOM   8714 1HE  LYS A 558     -20.839  15.826   6.617  1.00  3.35           H  
ATOM   8715 2HE  LYS A 558     -20.037  16.070   8.179  1.00  3.35           H  
ATOM   8716 1HZ  LYS A 558     -22.014  17.360   7.980  1.00  3.35           H  
ATOM   8717 2HZ  LYS A 558     -20.697  18.385   8.079  1.00  3.35           H  
ATOM   8718 3HZ  LYS A 558     -21.438  18.153   6.630  1.00  3.35           H  
ATOM   8719  N   VAL A 559     -15.855  12.301   8.795  1.00  3.85           N  
ATOM   8720  CA  VAL A 559     -15.089  11.969  10.000  1.00  3.85           C  
ATOM   8721  C   VAL A 559     -14.835  10.469  10.154  1.00  3.85           C  
ATOM   8722  O   VAL A 559     -13.724   9.971   9.940  1.00  3.85           O  
ATOM   8723  OXT VAL A 559     -15.626   9.823  10.832  1.00  3.85           O  
ATOM   8724  CB  VAL A 559     -15.837  12.467  11.250  1.00  3.85           C  
ATOM   8725  CG1 VAL A 559     -17.212  11.811  11.320  1.00  3.85           C  
ATOM   8726  CG2 VAL A 559     -15.027  12.143  12.494  1.00  3.85           C  
ATOM   8727  H   VAL A 559     -16.456  11.591   8.372  1.00  3.85           H  
ATOM   8728  HA  VAL A 559     -14.127  12.479   9.940  1.00  3.85           H  
ATOM   8729  HB  VAL A 559     -15.984  13.546  11.176  1.00  3.85           H  
ATOM   8730 1HG1 VAL A 559     -17.750  12.173  12.193  1.00  3.85           H  
ATOM   8731 2HG1 VAL A 559     -17.766  12.059  10.426  1.00  3.85           H  
ATOM   8732 3HG1 VAL A 559     -17.108  10.733  11.386  1.00  3.85           H  
ATOM   8733 1HG2 VAL A 559     -15.555  12.503  13.375  1.00  3.85           H  
ATOM   8734 2HG2 VAL A 559     -14.888  11.065  12.570  1.00  3.85           H  
ATOM   8735 3HG2 VAL A 559     -14.053  12.632  12.428  1.00  3.85           H  
TER    8736
ENDMDL

REMARK ID 441946 MODEL 2 2022-10-29_00000388_1_19
PFRMAT TS
TARGET 2022-10-29_00000388_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   9       0.121   1.419  -1.034  1.00 13.75           N  
ATOM      2  CA  LEU A   9       1.160   1.283  -2.048  1.00 13.75           C  
ATOM      3  C   LEU A   9       2.188   2.400  -1.951  1.00 13.75           C  
ATOM      4  O   LEU A   9       3.284   2.201  -1.424  1.00 13.75           O  
ATOM      5  CB  LEU A   9       0.536   1.255  -3.452  1.00 13.75           C  
ATOM      6  CG  LEU A   9       1.522   1.148  -4.653  1.00 13.75           C  
ATOM      7  CD1 LEU A   9       2.337  -0.147  -4.553  1.00 13.75           C  
ATOM      8  CD2 LEU A   9       0.716   1.183  -5.939  1.00 13.75           C  
ATOM      9 1H   LEU A   9      -0.780   1.219  -1.443  1.00 13.75           H  
ATOM     10 2H   LEU A   9       0.300   0.772  -0.280  1.00 13.75           H  
ATOM     11 3H   LEU A   9       0.127   2.363  -0.674  1.00 13.75           H  
ATOM     12  HA  LEU A   9       1.673   0.335  -1.884  1.00 13.75           H  
ATOM     13 1HB  LEU A   9      -0.125   0.391  -3.508  1.00 13.75           H  
ATOM     14 2HB  LEU A   9      -0.067   2.147  -3.591  1.00 13.75           H  
ATOM     15  HG  LEU A   9       2.220   1.983  -4.638  1.00 13.75           H  
ATOM     16 1HD1 LEU A   9       3.026  -0.214  -5.391  1.00 13.75           H  
ATOM     17 2HD1 LEU A   9       2.909  -0.152  -3.625  1.00 13.75           H  
ATOM     18 3HD1 LEU A   9       1.667  -1.012  -4.569  1.00 13.75           H  
ATOM     19 1HD2 LEU A   9       1.371   1.111  -6.779  1.00 13.75           H  
ATOM     20 2HD2 LEU A   9       0.022   0.340  -5.952  1.00 13.75           H  
ATOM     21 3HD2 LEU A   9       0.158   2.118  -5.994  1.00 13.75           H  
ATOM     22  N   GLU A  10       1.850   3.582  -2.456  1.00 13.60           N  
ATOM     23  CA  GLU A  10       2.814   4.676  -2.435  1.00 13.60           C  
ATOM     24  C   GLU A  10       2.768   5.490  -1.144  1.00 13.60           C  
ATOM     25  O   GLU A  10       1.869   6.307  -0.942  1.00 13.60           O  
ATOM     26  CB  GLU A  10       2.588   5.602  -3.634  1.00 13.60           C  
ATOM     27  CG  GLU A  10       3.601   6.718  -3.722  1.00 13.60           C  
ATOM     28  CD  GLU A  10       3.409   7.667  -4.895  1.00 13.60           C  
ATOM     29  OE1 GLU A  10       2.539   7.431  -5.700  1.00 13.60           O  
ATOM     30  OE2 GLU A  10       4.155   8.629  -4.981  1.00 13.60           O  
ATOM     31  H   GLU A  10       0.947   3.736  -2.878  1.00 13.60           H  
ATOM     32  HA  GLU A  10       3.814   4.252  -2.523  1.00 13.60           H  
ATOM     33 1HB  GLU A  10       2.635   5.024  -4.559  1.00 13.60           H  
ATOM     34 2HB  GLU A  10       1.595   6.047  -3.572  1.00 13.60           H  
ATOM     35 1HG  GLU A  10       3.544   7.294  -2.795  1.00 13.60           H  
ATOM     36 2HG  GLU A  10       4.596   6.279  -3.775  1.00 13.60           H  
ATOM     37  N   VAL A  11       3.714   5.223  -0.253  1.00 13.42           N  
ATOM     38  CA  VAL A  11       3.787   5.913   1.029  1.00 13.42           C  
ATOM     39  C   VAL A  11       4.035   7.388   0.778  1.00 13.42           C  
ATOM     40  O   VAL A  11       4.793   7.727  -0.127  1.00 13.42           O  
ATOM     41  CB  VAL A  11       4.944   5.378   1.894  1.00 13.42           C  
ATOM     42  CG1 VAL A  11       6.282   5.793   1.263  1.00 13.42           C  
ATOM     43  CG2 VAL A  11       4.812   5.905   3.335  1.00 13.42           C  
ATOM     44  H   VAL A  11       4.404   4.521  -0.482  1.00 13.42           H  
ATOM     45  HA  VAL A  11       2.841   5.788   1.558  1.00 13.42           H  
ATOM     46  HB  VAL A  11       4.906   4.288   1.902  1.00 13.42           H  
ATOM     47 1HG1 VAL A  11       7.111   5.409   1.848  1.00 13.42           H  
ATOM     48 2HG1 VAL A  11       6.343   5.399   0.251  1.00 13.42           H  
ATOM     49 3HG1 VAL A  11       6.341   6.881   1.235  1.00 13.42           H  
ATOM     50 1HG2 VAL A  11       5.608   5.520   3.939  1.00 13.42           H  
ATOM     51 2HG2 VAL A  11       4.862   6.968   3.349  1.00 13.42           H  
ATOM     52 3HG2 VAL A  11       3.859   5.581   3.750  1.00 13.42           H  
ATOM     53  N   LEU A  12       3.434   8.264   1.571  1.00 13.23           N  
ATOM     54  CA  LEU A  12       3.728   9.683   1.429  1.00 13.23           C  
ATOM     55  C   LEU A  12       5.183  10.012   1.755  1.00 13.23           C  
ATOM     56  O   LEU A  12       5.876  10.686   1.000  1.00 13.23           O  
ATOM     57  CB  LEU A  12       2.837  10.516   2.347  1.00 13.23           C  
ATOM     58  CG  LEU A  12       3.137  12.017   2.333  1.00 13.23           C  
ATOM     59  CD1 LEU A  12       2.928  12.566   0.924  1.00 13.23           C  
ATOM     60  CD2 LEU A  12       2.241  12.710   3.339  1.00 13.23           C  
ATOM     61  H   LEU A  12       2.790   7.943   2.277  1.00 13.23           H  
ATOM     62  HA  LEU A  12       3.535   9.967   0.395  1.00 13.23           H  
ATOM     63 1HB  LEU A  12       1.801  10.380   2.048  1.00 13.23           H  
ATOM     64 2HB  LEU A  12       2.955  10.163   3.371  1.00 13.23           H  
ATOM     65  HG  LEU A  12       4.181  12.181   2.610  1.00 13.23           H  
ATOM     66 1HD1 LEU A  12       3.153  13.632   0.913  1.00 13.23           H  
ATOM     67 2HD1 LEU A  12       3.590  12.050   0.228  1.00 13.23           H  
ATOM     68 3HD1 LEU A  12       1.894  12.410   0.622  1.00 13.23           H  
ATOM     69 1HD2 LEU A  12       2.457  13.777   3.345  1.00 13.23           H  
ATOM     70 2HD2 LEU A  12       1.198  12.551   3.070  1.00 13.23           H  
ATOM     71 3HD2 LEU A  12       2.424  12.301   4.326  1.00 13.23           H  
ATOM     72  N   PHE A  13       5.671   9.519   2.882  1.00 13.03           N  
ATOM     73  CA  PHE A  13       6.992   9.898   3.373  1.00 13.03           C  
ATOM     74  C   PHE A  13       8.149   9.144   2.736  1.00 13.03           C  
ATOM     75  O   PHE A  13       8.841   8.356   3.382  1.00 13.03           O  
ATOM     76  CB  PHE A  13       7.024   9.720   4.880  1.00 13.03           C  
ATOM     77  CG  PHE A  13       6.083  10.660   5.543  1.00 13.03           C  
ATOM     78  CD1 PHE A  13       4.812  10.239   5.896  1.00 13.03           C  
ATOM     79  CD2 PHE A  13       6.449  11.972   5.797  1.00 13.03           C  
ATOM     80  CE1 PHE A  13       3.926  11.105   6.496  1.00 13.03           C  
ATOM     81  CE2 PHE A  13       5.563  12.845   6.397  1.00 13.03           C  
ATOM     82  CZ  PHE A  13       4.299  12.410   6.747  1.00 13.03           C  
ATOM     83  H   PHE A  13       5.089   8.919   3.442  1.00 13.03           H  
ATOM     84  HA  PHE A  13       7.135  10.959   3.156  1.00 13.03           H  
ATOM     85 1HB  PHE A  13       6.752   8.699   5.146  1.00 13.03           H  
ATOM     86 2HB  PHE A  13       8.032   9.915   5.256  1.00 13.03           H  
ATOM     87  HD1 PHE A  13       4.516   9.210   5.694  1.00 13.03           H  
ATOM     88  HD2 PHE A  13       7.456  12.313   5.516  1.00 13.03           H  
ATOM     89  HE1 PHE A  13       2.930  10.760   6.769  1.00 13.03           H  
ATOM     90  HE2 PHE A  13       5.858  13.875   6.593  1.00 13.03           H  
ATOM     91  HZ  PHE A  13       3.598  13.096   7.219  1.00 13.03           H  
ATOM     92  N   GLN A  14       8.359   9.448   1.465  1.00 12.81           N  
ATOM     93  CA  GLN A  14       9.408   8.872   0.637  1.00 12.81           C  
ATOM     94  C   GLN A  14      10.709   9.604   0.894  1.00 12.81           C  
ATOM     95  O   GLN A  14      10.702  10.827   0.941  1.00 12.81           O  
ATOM     96  CB  GLN A  14       9.041   9.053  -0.830  1.00 12.81           C  
ATOM     97  CG  GLN A  14       7.821   8.336  -1.210  1.00 12.81           C  
ATOM     98  CD  GLN A  14       7.354   8.650  -2.595  1.00 12.81           C  
ATOM     99  OE1 GLN A  14       8.131   8.876  -3.535  1.00 12.81           O  
ATOM    100  NE2 GLN A  14       6.044   8.671  -2.717  1.00 12.81           N  
ATOM    101  H   GLN A  14       7.698  10.108   1.057  1.00 12.81           H  
ATOM    102  HA  GLN A  14       9.527   7.817   0.885  1.00 12.81           H  
ATOM    103 1HB  GLN A  14       8.886  10.113  -1.033  1.00 12.81           H  
ATOM    104 2HB  GLN A  14       9.857   8.709  -1.460  1.00 12.81           H  
ATOM    105 1HG  GLN A  14       7.988   7.265  -1.132  1.00 12.81           H  
ATOM    106 2HG  GLN A  14       7.036   8.639  -0.522  1.00 12.81           H  
ATOM    107 1HE2 GLN A  14       5.583   8.864  -3.615  1.00 12.81           H  
ATOM    108 2HE2 GLN A  14       5.475   8.462  -1.888  1.00 12.81           H  
ATOM    109  N   GLY A  15      11.819   8.868   0.959  1.00 12.58           N  
ATOM    110  CA  GLY A  15      13.165   9.420   1.175  1.00 12.58           C  
ATOM    111  C   GLY A  15      13.350  10.921   0.865  1.00 12.58           C  
ATOM    112  O   GLY A  15      13.547  11.698   1.791  1.00 12.58           O  
ATOM    113  H   GLY A  15      11.720   7.864   0.894  1.00 12.58           H  
ATOM    114 1HA  GLY A  15      13.413   9.267   2.225  1.00 12.58           H  
ATOM    115 2HA  GLY A  15      13.899   8.828   0.630  1.00 12.58           H  
ATOM    116  N   PRO A  16      13.313  11.343  -0.416  1.00 12.33           N  
ATOM    117  CA  PRO A  16      13.544  12.693  -0.929  1.00 12.33           C  
ATOM    118  C   PRO A  16      12.700  13.851  -0.379  1.00 12.33           C  
ATOM    119  O   PRO A  16      13.081  15.009  -0.546  1.00 12.33           O  
ATOM    120  CB  PRO A  16      13.269  12.530  -2.423  1.00 12.33           C  
ATOM    121  CG  PRO A  16      13.494  11.074  -2.708  1.00 12.33           C  
ATOM    122  CD  PRO A  16      12.997  10.370  -1.492  1.00 12.33           C  
ATOM    123  HA  PRO A  16      14.618  12.924  -0.778  1.00 12.33           H  
ATOM    124 1HB  PRO A  16      12.233  12.848  -2.635  1.00 12.33           H  
ATOM    125 2HB  PRO A  16      13.928  13.190  -3.004  1.00 12.33           H  
ATOM    126 1HG  PRO A  16      12.950  10.778  -3.619  1.00 12.33           H  
ATOM    127 2HG  PRO A  16      14.562  10.881  -2.894  1.00 12.33           H  
ATOM    128 1HD  PRO A  16      11.917  10.223  -1.573  1.00 12.33           H  
ATOM    129 2HD  PRO A  16      13.541   9.435  -1.392  1.00 12.33           H  
ATOM    130  N   MET A  17      11.531  13.578   0.207  1.00 12.06           N  
ATOM    131  CA  MET A  17      10.699  14.682   0.694  1.00 12.06           C  
ATOM    132  C   MET A  17      10.145  14.371   2.072  1.00 12.06           C  
ATOM    133  O   MET A  17       9.663  13.278   2.329  1.00 12.06           O  
ATOM    134  CB  MET A  17       9.565  14.919  -0.302  1.00 12.06           C  
ATOM    135  CG  MET A  17       8.623  13.707  -0.481  1.00 12.06           C  
ATOM    136  SD  MET A  17       7.361  13.967  -1.768  1.00 12.06           S  
ATOM    137  CE  MET A  17       6.391  12.461  -1.660  1.00 12.06           C  
ATOM    138  H   MET A  17      11.236  12.614   0.363  1.00 12.06           H  
ATOM    139  HA  MET A  17      11.309  15.581   0.773  1.00 12.06           H  
ATOM    140 1HB  MET A  17       8.964  15.768   0.022  1.00 12.06           H  
ATOM    141 2HB  MET A  17       9.985  15.167  -1.278  1.00 12.06           H  
ATOM    142 1HG  MET A  17       9.213  12.821  -0.739  1.00 12.06           H  
ATOM    143 2HG  MET A  17       8.114  13.503   0.464  1.00 12.06           H  
ATOM    144 1HE  MET A  17       5.590  12.482  -2.399  1.00 12.06           H  
ATOM    145 2HE  MET A  17       7.028  11.598  -1.841  1.00 12.06           H  
ATOM    146 3HE  MET A  17       5.960  12.391  -0.672  1.00 12.06           H  
ATOM    147  N   GLY A  18      10.191  15.337   2.990  1.00 11.78           N  
ATOM    148  CA  GLY A  18       9.717  15.009   4.333  1.00 11.78           C  
ATOM    149  C   GLY A  18      10.710  14.005   4.934  1.00 11.78           C  
ATOM    150  O   GLY A  18      10.343  13.149   5.736  1.00 11.78           O  
ATOM    151  H   GLY A  18      10.558  16.252   2.771  1.00 11.78           H  
ATOM    152 1HA  GLY A  18       9.673  15.910   4.947  1.00 11.78           H  
ATOM    153 2HA  GLY A  18       8.718  14.579   4.288  1.00 11.78           H  
ATOM    154  N   MET A  19      11.971  14.117   4.510  1.00 11.45           N  
ATOM    155  CA  MET A  19      13.033  13.195   4.881  1.00 11.45           C  
ATOM    156  C   MET A  19      13.223  13.108   6.389  1.00 11.45           C  
ATOM    157  O   MET A  19      13.172  14.104   7.123  1.00 11.45           O  
ATOM    158  CB  MET A  19      14.339  13.573   4.166  1.00 11.45           C  
ATOM    159  CG  MET A  19      15.500  12.564   4.373  1.00 11.45           C  
ATOM    160  SD  MET A  19      17.016  12.943   3.409  1.00 11.45           S  
ATOM    161  CE  MET A  19      16.608  12.461   1.726  1.00 11.45           C  
ATOM    162  H   MET A  19      12.187  14.859   3.867  1.00 11.45           H  
ATOM    163  HA  MET A  19      12.746  12.202   4.529  1.00 11.45           H  
ATOM    164 1HB  MET A  19      14.156  13.674   3.098  1.00 11.45           H  
ATOM    165 2HB  MET A  19      14.676  14.543   4.527  1.00 11.45           H  
ATOM    166 1HG  MET A  19      15.767  12.530   5.428  1.00 11.45           H  
ATOM    167 2HG  MET A  19      15.153  11.572   4.079  1.00 11.45           H  
ATOM    168 1HE  MET A  19      17.460  12.658   1.074  1.00 11.45           H  
ATOM    169 2HE  MET A  19      16.363  11.398   1.695  1.00 11.45           H  
ATOM    170 3HE  MET A  19      15.750  13.040   1.385  1.00 11.45           H  
ATOM    171  N   GLN A  20      13.477  11.899   6.856  1.00 11.06           N  
ATOM    172  CA  GLN A  20      13.614  11.654   8.275  1.00 11.06           C  
ATOM    173  C   GLN A  20      14.928  12.121   8.855  1.00 11.06           C  
ATOM    174  O   GLN A  20      15.891  11.367   8.954  1.00 11.06           O  
ATOM    175  CB  GLN A  20      13.421  10.173   8.575  1.00 11.06           C  
ATOM    176  CG  GLN A  20      12.050   9.672   8.224  1.00 11.06           C  
ATOM    177  CD  GLN A  20      10.955  10.254   9.124  1.00 11.06           C  
ATOM    178  OE1 GLN A  20      10.102  11.010   8.648  1.00 11.06           O  
ATOM    179  NE2 GLN A  20      10.965   9.908  10.415  1.00 11.06           N  
ATOM    180  H   GLN A  20      13.536  11.125   6.209  1.00 11.06           H  
ATOM    181  HA  GLN A  20      12.819  12.200   8.783  1.00 11.06           H  
ATOM    182 1HB  GLN A  20      14.156   9.586   8.019  1.00 11.06           H  
ATOM    183 2HB  GLN A  20      13.587   9.988   9.643  1.00 11.06           H  
ATOM    184 1HG  GLN A  20      11.826   9.944   7.193  1.00 11.06           H  
ATOM    185 2HG  GLN A  20      12.042   8.619   8.330  1.00 11.06           H  
ATOM    186 1HE2 GLN A  20      10.265  10.265  11.032  1.00 11.06           H  
ATOM    187 2HE2 GLN A  20      11.680   9.273  10.803  1.00 11.06           H  
ATOM    188  N   GLY A  21      14.928  13.379   9.287  1.00 10.61           N  
ATOM    189  CA  GLY A  21      16.096  14.037   9.884  1.00 10.61           C  
ATOM    190  C   GLY A  21      16.674  13.235  11.063  1.00 10.61           C  
ATOM    191  O   GLY A  21      17.868  13.321  11.357  1.00 10.61           O  
ATOM    192  H   GLY A  21      14.079  13.910   9.090  1.00 10.61           H  
ATOM    193 1HA  GLY A  21      16.854  14.188   9.129  1.00 10.61           H  
ATOM    194 2HA  GLY A  21      15.803  15.026  10.233  1.00 10.61           H  
ATOM    195  N   GLU A  22      15.800  12.480  11.728  1.00 10.10           N  
ATOM    196  CA  GLU A  22      16.106  11.618  12.861  1.00 10.10           C  
ATOM    197  C   GLU A  22      15.048  10.517  12.885  1.00 10.10           C  
ATOM    198  O   GLU A  22      13.950  10.713  12.364  1.00 10.10           O  
ATOM    199  CB  GLU A  22      16.139  12.409  14.181  1.00 10.10           C  
ATOM    200  CG  GLU A  22      16.544  11.590  15.443  1.00 10.10           C  
ATOM    201  CD  GLU A  22      17.915  10.930  15.332  1.00 10.10           C  
ATOM    202  OE1 GLU A  22      18.015   9.902  14.671  1.00 10.10           O  
ATOM    203  OE2 GLU A  22      18.860  11.432  15.908  1.00 10.10           O  
ATOM    204  H   GLU A  22      14.849  12.495  11.397  1.00 10.10           H  
ATOM    205  HA  GLU A  22      17.080  11.155  12.703  1.00 10.10           H  
ATOM    206 1HB  GLU A  22      16.838  13.240  14.086  1.00 10.10           H  
ATOM    207 2HB  GLU A  22      15.153  12.832  14.369  1.00 10.10           H  
ATOM    208 1HG  GLU A  22      16.570  12.277  16.289  1.00 10.10           H  
ATOM    209 2HG  GLU A  22      15.788  10.845  15.667  1.00 10.10           H  
ATOM    210  N   ASP A  23      15.377   9.368  13.490  1.00  9.55           N  
ATOM    211  CA  ASP A  23      14.420   8.258  13.601  1.00  9.55           C  
ATOM    212  C   ASP A  23      13.940   7.741  12.238  1.00  9.55           C  
ATOM    213  O   ASP A  23      12.796   7.979  11.841  1.00  9.55           O  
ATOM    214  CB  ASP A  23      13.207   8.629  14.477  1.00  9.55           C  
ATOM    215  CG  ASP A  23      13.555   8.836  15.964  1.00  9.55           C  
ATOM    216  OD1 ASP A  23      14.317   8.059  16.495  1.00  9.55           O  
ATOM    217  OD2 ASP A  23      13.050   9.766  16.548  1.00  9.55           O  
ATOM    218  H   ASP A  23      16.314   9.307  13.900  1.00  9.55           H  
ATOM    219  HA  ASP A  23      14.931   7.433  14.099  1.00  9.55           H  
ATOM    220 1HB  ASP A  23      12.729   9.531  14.106  1.00  9.55           H  
ATOM    221 2HB  ASP A  23      12.468   7.830  14.408  1.00  9.55           H  
ATOM    222  N   ALA A  24      14.833   7.071  11.498  1.00  8.98           N  
ATOM    223  CA  ALA A  24      14.475   6.572  10.167  1.00  8.98           C  
ATOM    224  C   ALA A  24      13.161   5.807  10.241  1.00  8.98           C  
ATOM    225  O   ALA A  24      12.975   4.934  11.091  1.00  8.98           O  
ATOM    226  CB  ALA A  24      15.566   5.662   9.626  1.00  8.98           C  
ATOM    227  H   ALA A  24      15.759   6.908  11.864  1.00  8.98           H  
ATOM    228  HA  ALA A  24      14.345   7.419   9.494  1.00  8.98           H  
ATOM    229 1HB  ALA A  24      15.272   5.306   8.659  1.00  8.98           H  
ATOM    230 2HB  ALA A  24      16.501   6.218   9.546  1.00  8.98           H  
ATOM    231 3HB  ALA A  24      15.699   4.815  10.290  1.00  8.98           H  
ATOM    232  N   GLN A  25      12.262   6.145   9.332  1.00  8.43           N  
ATOM    233  CA  GLN A  25      10.924   5.581   9.259  1.00  8.43           C  
ATOM    234  C   GLN A  25      10.837   4.339   8.416  1.00  8.43           C  
ATOM    235  O   GLN A  25      11.349   4.305   7.297  1.00  8.43           O  
ATOM    236  CB  GLN A  25       9.942   6.623   8.699  1.00  8.43           C  
ATOM    237  CG  GLN A  25       8.486   6.157   8.539  1.00  8.43           C  
ATOM    238  CD  GLN A  25       7.765   5.940   9.872  1.00  8.43           C  
ATOM    239  OE1 GLN A  25       7.727   6.842  10.721  1.00  8.43           O  
ATOM    240  NE2 GLN A  25       7.182   4.751  10.065  1.00  8.43           N  
ATOM    241  H   GLN A  25      12.518   6.857   8.670  1.00  8.43           H  
ATOM    242  HA  GLN A  25      10.614   5.321  10.271  1.00  8.43           H  
ATOM    243 1HB  GLN A  25       9.928   7.485   9.354  1.00  8.43           H  
ATOM    244 2HB  GLN A  25      10.288   6.957   7.720  1.00  8.43           H  
ATOM    245 1HG  GLN A  25       7.945   6.923   7.984  1.00  8.43           H  
ATOM    246 2HG  GLN A  25       8.463   5.230   7.983  1.00  8.43           H  
ATOM    247 1HE2 GLN A  25       6.695   4.564  10.916  1.00  8.43           H  
ATOM    248 2HE2 GLN A  25       7.225   4.026   9.339  1.00  8.43           H  
ATOM    249  N   ARG A  26      10.197   3.308   8.950  1.00  7.89           N  
ATOM    250  CA  ARG A  26       9.939   2.125   8.151  1.00  7.89           C  
ATOM    251  C   ARG A  26       8.633   2.384   7.406  1.00  7.89           C  
ATOM    252  O   ARG A  26       7.599   2.668   8.025  1.00  7.89           O  
ATOM    253  CB  ARG A  26       9.834   0.876   9.012  1.00  7.89           C  
ATOM    254  CG  ARG A  26       9.715  -0.431   8.233  1.00  7.89           C  
ATOM    255  CD  ARG A  26       9.611  -1.616   9.147  1.00  7.89           C  
ATOM    256  NE  ARG A  26      10.797  -1.776   9.997  1.00  7.89           N  
ATOM    257  CZ  ARG A  26      11.946  -2.393   9.634  1.00  7.89           C  
ATOM    258  NH1 ARG A  26      12.071  -2.919   8.440  1.00  7.89           N  
ATOM    259  NH2 ARG A  26      12.950  -2.469  10.492  1.00  7.89           N  
ATOM    260  H   ARG A  26       9.847   3.369   9.897  1.00  7.89           H  
ATOM    261  HA  ARG A  26      10.729   1.987   7.424  1.00  7.89           H  
ATOM    262 1HB  ARG A  26      10.711   0.803   9.653  1.00  7.89           H  
ATOM    263 2HB  ARG A  26       8.960   0.952   9.657  1.00  7.89           H  
ATOM    264 1HG  ARG A  26       8.819  -0.398   7.610  1.00  7.89           H  
ATOM    265 2HG  ARG A  26      10.591  -0.558   7.593  1.00  7.89           H  
ATOM    266 1HD  ARG A  26       8.740  -1.504   9.791  1.00  7.89           H  
ATOM    267 2HD  ARG A  26       9.502  -2.518   8.550  1.00  7.89           H  
ATOM    268  HE  ARG A  26      10.753  -1.390  10.931  1.00  7.89           H  
ATOM    269 1HH1 ARG A  26      11.308  -2.865   7.778  1.00  7.89           H  
ATOM    270 2HH1 ARG A  26      12.934  -3.377   8.175  1.00  7.89           H  
ATOM    271 1HH2 ARG A  26      12.858  -2.068  11.416  1.00  7.89           H  
ATOM    272 2HH2 ARG A  26      13.808  -2.930  10.226  1.00  7.89           H  
ATOM    273  N   THR A  27       8.678   2.322   6.088  1.00  7.38           N  
ATOM    274  CA  THR A  27       7.510   2.599   5.279  1.00  7.38           C  
ATOM    275  C   THR A  27       7.043   1.275   4.704  1.00  7.38           C  
ATOM    276  O   THR A  27       7.573   0.779   3.705  1.00  7.38           O  
ATOM    277  CB  THR A  27       7.866   3.598   4.175  1.00  7.38           C  
ATOM    278  OG1 THR A  27       8.942   3.075   3.401  1.00  7.38           O  
ATOM    279  CG2 THR A  27       8.317   4.938   4.804  1.00  7.38           C  
ATOM    280  H   THR A  27       9.558   2.114   5.627  1.00  7.38           H  
ATOM    281  HA  THR A  27       6.716   3.015   5.901  1.00  7.38           H  
ATOM    282  HB  THR A  27       7.011   3.743   3.538  1.00  7.38           H  
ATOM    283  HG1 THR A  27       9.709   2.879   3.993  1.00  7.38           H  
ATOM    284 1HG2 THR A  27       8.575   5.647   4.015  1.00  7.38           H  
ATOM    285 2HG2 THR A  27       7.512   5.350   5.407  1.00  7.38           H  
ATOM    286 3HG2 THR A  27       9.190   4.769   5.437  1.00  7.38           H  
ATOM    287  N   GLY A  28       6.124   0.637   5.418  1.00  6.89           N  
ATOM    288  CA  GLY A  28       5.661  -0.714   5.110  1.00  6.89           C  
ATOM    289  C   GLY A  28       6.738  -1.706   5.536  1.00  6.89           C  
ATOM    290  O   GLY A  28       6.585  -2.449   6.507  1.00  6.89           O  
ATOM    291  H   GLY A  28       5.738   1.111   6.224  1.00  6.89           H  
ATOM    292 1HA  GLY A  28       4.731  -0.919   5.641  1.00  6.89           H  
ATOM    293 2HA  GLY A  28       5.465  -0.809   4.043  1.00  6.89           H  
ATOM    294  N   ASN A  29       7.848  -1.677   4.807  1.00  6.41           N  
ATOM    295  CA  ASN A  29       9.013  -2.484   5.102  1.00  6.41           C  
ATOM    296  C   ASN A  29      10.324  -1.830   4.629  1.00  6.41           C  
ATOM    297  O   ASN A  29      11.394  -2.397   4.843  1.00  6.41           O  
ATOM    298  CB  ASN A  29       8.825  -3.878   4.543  1.00  6.41           C  
ATOM    299  CG  ASN A  29       8.656  -3.854   3.101  1.00  6.41           C  
ATOM    300  OD1 ASN A  29       9.138  -2.943   2.446  1.00  6.41           O  
ATOM    301  ND2 ASN A  29       7.944  -4.806   2.571  1.00  6.41           N  
ATOM    302  H   ASN A  29       7.867  -1.025   4.027  1.00  6.41           H  
ATOM    303  HA  ASN A  29       9.085  -2.584   6.181  1.00  6.41           H  
ATOM    304 1HB  ASN A  29       9.681  -4.492   4.800  1.00  6.41           H  
ATOM    305 2HB  ASN A  29       7.945  -4.336   4.990  1.00  6.41           H  
ATOM    306 1HD2 ASN A  29       7.747  -4.759   1.581  1.00  6.41           H  
ATOM    307 2HD2 ASN A  29       7.548  -5.518   3.147  1.00  6.41           H  
ATOM    308  N   ILE A  30      10.252  -0.624   4.038  1.00  5.94           N  
ATOM    309  CA  ILE A  30      11.466   0.022   3.510  1.00  5.94           C  
ATOM    310  C   ILE A  30      11.921   1.103   4.483  1.00  5.94           C  
ATOM    311  O   ILE A  30      11.141   1.998   4.809  1.00  5.94           O  
ATOM    312  CB  ILE A  30      11.230   0.729   2.144  1.00  5.94           C  
ATOM    313  CG1 ILE A  30      10.706  -0.214   1.071  1.00  5.94           C  
ATOM    314  CG2 ILE A  30      12.548   1.319   1.662  1.00  5.94           C  
ATOM    315  CD1 ILE A  30      10.281   0.500  -0.203  1.00  5.94           C  
ATOM    316  H   ILE A  30       9.346  -0.179   3.900  1.00  5.94           H  
ATOM    317  HA  ILE A  30      12.256  -0.722   3.404  1.00  5.94           H  
ATOM    318  HB  ILE A  30      10.501   1.515   2.263  1.00  5.94           H  
ATOM    319 1HG1 ILE A  30      11.448  -0.918   0.814  1.00  5.94           H  
ATOM    320 2HG1 ILE A  30       9.846  -0.740   1.468  1.00  5.94           H  
ATOM    321 1HG2 ILE A  30      12.378   1.814   0.725  1.00  5.94           H  
ATOM    322 2HG2 ILE A  30      12.931   2.036   2.387  1.00  5.94           H  
ATOM    323 3HG2 ILE A  30      13.276   0.516   1.526  1.00  5.94           H  
ATOM    324 1HD1 ILE A  30       9.907  -0.211  -0.917  1.00  5.94           H  
ATOM    325 2HD1 ILE A  30       9.494   1.217   0.034  1.00  5.94           H  
ATOM    326 3HD1 ILE A  30      11.133   1.022  -0.628  1.00  5.94           H  
ATOM    327  N   VAL A  31      13.149   1.021   4.988  1.00  5.49           N  
ATOM    328  CA  VAL A  31      13.580   1.993   5.992  1.00  5.49           C  
ATOM    329  C   VAL A  31      14.287   3.216   5.420  1.00  5.49           C  
ATOM    330  O   VAL A  31      15.278   3.111   4.692  1.00  5.49           O  
ATOM    331  CB  VAL A  31      14.474   1.313   7.037  1.00  5.49           C  
ATOM    332  CG1 VAL A  31      14.967   2.344   8.048  1.00  5.49           C  
ATOM    333  CG2 VAL A  31      13.674   0.227   7.732  1.00  5.49           C  
ATOM    334  H   VAL A  31      13.767   0.277   4.693  1.00  5.49           H  
ATOM    335  HA  VAL A  31      12.700   2.347   6.511  1.00  5.49           H  
ATOM    336  HB  VAL A  31      15.345   0.875   6.546  1.00  5.49           H  
ATOM    337 1HG1 VAL A  31      15.600   1.854   8.786  1.00  5.49           H  
ATOM    338 2HG1 VAL A  31      15.537   3.111   7.543  1.00  5.49           H  
ATOM    339 3HG1 VAL A  31      14.109   2.800   8.549  1.00  5.49           H  
ATOM    340 1HG2 VAL A  31      14.297  -0.269   8.473  1.00  5.49           H  
ATOM    341 2HG2 VAL A  31      12.816   0.675   8.221  1.00  5.49           H  
ATOM    342 3HG2 VAL A  31      13.334  -0.505   6.996  1.00  5.49           H  
ATOM    343  N   ALA A  32      13.802   4.396   5.806  1.00  5.08           N  
ATOM    344  CA  ALA A  32      14.354   5.663   5.341  1.00  5.08           C  
ATOM    345  C   ALA A  32      15.652   6.008   6.057  1.00  5.08           C  
ATOM    346  O   ALA A  32      15.713   6.959   6.834  1.00  5.08           O  
ATOM    347  CB  ALA A  32      13.342   6.773   5.573  1.00  5.08           C  
ATOM    348  H   ALA A  32      12.978   4.405   6.407  1.00  5.08           H  
ATOM    349  HA  ALA A  32      14.562   5.571   4.276  1.00  5.08           H  
ATOM    350 1HB  ALA A  32      13.744   7.714   5.204  1.00  5.08           H  
ATOM    351 2HB  ALA A  32      12.415   6.538   5.043  1.00  5.08           H  
ATOM    352 3HB  ALA A  32      13.140   6.854   6.634  1.00  5.08           H  
ATOM    353  N   VAL A  33      16.690   5.236   5.773  1.00  4.73           N  
ATOM    354  CA  VAL A  33      17.988   5.368   6.426  1.00  4.73           C  
ATOM    355  C   VAL A  33      18.609   6.742   6.182  1.00  4.73           C  
ATOM    356  O   VAL A  33      18.603   7.252   5.061  1.00  4.73           O  
ATOM    357  CB  VAL A  33      18.936   4.241   5.966  1.00  4.73           C  
ATOM    358  CG1 VAL A  33      20.341   4.459   6.509  1.00  4.73           C  
ATOM    359  CG2 VAL A  33      18.383   2.904   6.439  1.00  4.73           C  
ATOM    360  H   VAL A  33      16.523   4.478   5.112  1.00  4.73           H  
ATOM    361  HA  VAL A  33      17.837   5.250   7.499  1.00  4.73           H  
ATOM    362  HB  VAL A  33      18.998   4.239   4.897  1.00  4.73           H  
ATOM    363 1HG1 VAL A  33      20.991   3.655   6.164  1.00  4.73           H  
ATOM    364 2HG1 VAL A  33      20.725   5.396   6.156  1.00  4.73           H  
ATOM    365 3HG1 VAL A  33      20.316   4.464   7.598  1.00  4.73           H  
ATOM    366 1HG2 VAL A  33      19.038   2.100   6.106  1.00  4.73           H  
ATOM    367 2HG2 VAL A  33      18.322   2.897   7.526  1.00  4.73           H  
ATOM    368 3HG2 VAL A  33      17.393   2.754   6.021  1.00  4.73           H  
ATOM    369  N   LYS A  34      19.105   7.337   7.265  1.00  4.46           N  
ATOM    370  CA  LYS A  34      19.700   8.672   7.304  1.00  4.46           C  
ATOM    371  C   LYS A  34      21.060   8.603   8.026  1.00  4.46           C  
ATOM    372  O   LYS A  34      21.093   8.785   9.243  1.00  4.46           O  
ATOM    373  CB  LYS A  34      18.759   9.616   8.063  1.00  4.46           C  
ATOM    374  CG  LYS A  34      19.173  11.089   8.157  1.00  4.46           C  
ATOM    375  CD  LYS A  34      18.952  11.863   6.840  1.00  4.46           C  
ATOM    376  CE  LYS A  34      19.190  13.370   7.068  1.00  4.46           C  
ATOM    377  NZ  LYS A  34      19.087  14.179   5.833  1.00  4.46           N  
ATOM    378  H   LYS A  34      19.054   6.824   8.132  1.00  4.46           H  
ATOM    379  HA  LYS A  34      19.828   9.049   6.290  1.00  4.46           H  
ATOM    380 1HB  LYS A  34      17.767   9.589   7.596  1.00  4.46           H  
ATOM    381 2HB  LYS A  34      18.633   9.255   9.084  1.00  4.46           H  
ATOM    382 1HG  LYS A  34      18.591  11.572   8.948  1.00  4.46           H  
ATOM    383 2HG  LYS A  34      20.228  11.143   8.426  1.00  4.46           H  
ATOM    384 1HD  LYS A  34      19.609  11.489   6.059  1.00  4.46           H  
ATOM    385 2HD  LYS A  34      17.919  11.716   6.521  1.00  4.46           H  
ATOM    386 1HE  LYS A  34      18.465  13.720   7.763  1.00  4.46           H  
ATOM    387 2HE  LYS A  34      20.151  13.511   7.496  1.00  4.46           H  
ATOM    388 1HZ  LYS A  34      19.248  15.152   6.051  1.00  4.46           H  
ATOM    389 2HZ  LYS A  34      19.772  13.869   5.155  1.00  4.46           H  
ATOM    390 3HZ  LYS A  34      18.163  14.072   5.442  1.00  4.46           H  
ATOM    391  N   PRO A  35      22.162   8.247   7.328  1.00  4.26           N  
ATOM    392  CA  PRO A  35      23.497   8.009   7.877  1.00  4.26           C  
ATOM    393  C   PRO A  35      23.964   9.212   8.679  1.00  4.26           C  
ATOM    394  O   PRO A  35      23.725  10.344   8.284  1.00  4.26           O  
ATOM    395  CB  PRO A  35      24.341   7.818   6.608  1.00  4.26           C  
ATOM    396  CG  PRO A  35      23.354   7.311   5.573  1.00  4.26           C  
ATOM    397  CD  PRO A  35      22.088   8.076   5.860  1.00  4.26           C  
ATOM    398  HA  PRO A  35      23.482   7.100   8.499  1.00  4.26           H  
ATOM    399 1HB  PRO A  35      24.808   8.778   6.320  1.00  4.26           H  
ATOM    400 2HB  PRO A  35      25.165   7.112   6.804  1.00  4.26           H  
ATOM    401 1HG  PRO A  35      23.712   7.491   4.558  1.00  4.26           H  
ATOM    402 2HG  PRO A  35      23.228   6.221   5.667  1.00  4.26           H  
ATOM    403 1HD  PRO A  35      22.107   9.047   5.361  1.00  4.26           H  
ATOM    404 2HD  PRO A  35      21.245   7.481   5.542  1.00  4.26           H  
ATOM    405  N   LYS A  36      24.629   8.990   9.808  1.00  4.08           N  
ATOM    406  CA  LYS A  36      25.038  10.136  10.616  1.00  4.08           C  
ATOM    407  C   LYS A  36      26.476  10.653  10.356  1.00  4.08           C  
ATOM    408  O   LYS A  36      27.441   9.917  10.570  1.00  4.08           O  
ATOM    409  CB  LYS A  36      24.855   9.797  12.086  1.00  4.08           C  
ATOM    410  CG  LYS A  36      23.407   9.433  12.423  1.00  4.08           C  
ATOM    411  CD  LYS A  36      22.485  10.639  12.243  1.00  4.08           C  
ATOM    412  CE  LYS A  36      21.026  10.299  12.568  1.00  4.08           C  
ATOM    413  NZ  LYS A  36      20.842   9.883  13.997  1.00  4.08           N  
ATOM    414  H   LYS A  36      24.825   8.045  10.114  1.00  4.08           H  
ATOM    415  HA  LYS A  36      24.316  10.911  10.405  1.00  4.08           H  
ATOM    416 1HB  LYS A  36      25.495   8.955  12.358  1.00  4.08           H  
ATOM    417 2HB  LYS A  36      25.150  10.650  12.698  1.00  4.08           H  
ATOM    418 1HG  LYS A  36      23.066   8.631  11.762  1.00  4.08           H  
ATOM    419 2HG  LYS A  36      23.343   9.085  13.452  1.00  4.08           H  
ATOM    420 1HD  LYS A  36      22.813  11.455  12.886  1.00  4.08           H  
ATOM    421 2HD  LYS A  36      22.535  10.974  11.202  1.00  4.08           H  
ATOM    422 1HE  LYS A  36      20.408  11.178  12.379  1.00  4.08           H  
ATOM    423 2HE  LYS A  36      20.693   9.489  11.917  1.00  4.08           H  
ATOM    424 1HZ  LYS A  36      19.838   9.680  14.168  1.00  4.08           H  
ATOM    425 2HZ  LYS A  36      21.388   9.063  14.191  1.00  4.08           H  
ATOM    426 3HZ  LYS A  36      21.126  10.634  14.612  1.00  4.08           H  
ATOM    427  N   PRO A  37      26.667  11.944  10.010  1.00  3.88           N  
ATOM    428  CA  PRO A  37      27.936  12.591   9.719  1.00  3.88           C  
ATOM    429  C   PRO A  37      28.632  12.956  11.015  1.00  3.88           C  
ATOM    430  O   PRO A  37      28.695  14.135  11.350  1.00  3.88           O  
ATOM    431  CB  PRO A  37      27.511  13.857   8.981  1.00  3.88           C  
ATOM    432  CG  PRO A  37      26.201  14.209   9.613  1.00  3.88           C  
ATOM    433  CD  PRO A  37      25.526  12.863   9.915  1.00  3.88           C  
ATOM    434  HA  PRO A  37      28.547  11.937   9.089  1.00  3.88           H  
ATOM    435 1HB  PRO A  37      28.278  14.639   9.098  1.00  3.88           H  
ATOM    436 2HB  PRO A  37      27.417  13.653   7.904  1.00  3.88           H  
ATOM    437 1HG  PRO A  37      26.378  14.787  10.533  1.00  3.88           H  
ATOM    438 2HG  PRO A  37      25.636  14.861   8.951  1.00  3.88           H  
ATOM    439 1HD  PRO A  37      24.991  12.940  10.873  1.00  3.88           H  
ATOM    440 2HD  PRO A  37      24.881  12.565   9.089  1.00  3.88           H  
ATOM    441  N   SER A  38      29.104  11.965  11.769  1.00  3.60           N  
ATOM    442  CA  SER A  38      29.631  12.231  13.116  1.00  3.60           C  
ATOM    443  C   SER A  38      30.551  13.446  13.189  1.00  3.60           C  
ATOM    444  O   SER A  38      30.281  14.411  13.910  1.00  3.60           O  
ATOM    445  CB  SER A  38      30.415  11.030  13.619  1.00  3.60           C  
ATOM    446  OG  SER A  38      30.951  11.268  14.917  1.00  3.60           O  
ATOM    447  H   SER A  38      29.028  11.006  11.416  1.00  3.60           H  
ATOM    448  HA  SER A  38      28.784  12.404  13.780  1.00  3.60           H  
ATOM    449 1HB  SER A  38      29.767  10.154  13.642  1.00  3.60           H  
ATOM    450 2HB  SER A  38      31.227  10.809  12.921  1.00  3.60           H  
ATOM    451  HG  SER A  38      30.192  11.333  15.506  1.00  3.60           H  
ATOM    452  N   GLN A  39      31.624  13.442  12.423  1.00  3.25           N  
ATOM    453  CA  GLN A  39      32.560  14.552  12.480  1.00  3.25           C  
ATOM    454  C   GLN A  39      32.103  15.642  11.514  1.00  3.25           C  
ATOM    455  O   GLN A  39      32.715  15.858  10.471  1.00  3.25           O  
ATOM    456  CB  GLN A  39      33.956  14.038  12.170  1.00  3.25           C  
ATOM    457  CG  GLN A  39      34.375  12.941  13.142  1.00  3.25           C  
ATOM    458  CD  GLN A  39      34.517  13.423  14.563  1.00  3.25           C  
ATOM    459  OE1 GLN A  39      35.408  14.227  14.865  1.00  3.25           O  
ATOM    460  NE2 GLN A  39      33.629  12.953  15.457  1.00  3.25           N  
ATOM    461  H   GLN A  39      31.810  12.646  11.829  1.00  3.25           H  
ATOM    462  HA  GLN A  39      32.558  14.965  13.488  1.00  3.25           H  
ATOM    463 1HB  GLN A  39      33.990  13.644  11.165  1.00  3.25           H  
ATOM    464 2HB  GLN A  39      34.676  14.851  12.233  1.00  3.25           H  
ATOM    465 1HG  GLN A  39      33.605  12.171  13.135  1.00  3.25           H  
ATOM    466 2HG  GLN A  39      35.324  12.513  12.819  1.00  3.25           H  
ATOM    467 1HE2 GLN A  39      33.679  13.250  16.410  1.00  3.25           H  
ATOM    468 2HE2 GLN A  39      32.887  12.300  15.181  1.00  3.25           H  
ATOM    469  N   GLY A  40      31.027  16.321  11.905  1.00  2.84           N  
ATOM    470  CA  GLY A  40      30.283  17.293  11.095  1.00  2.84           C  
ATOM    471  C   GLY A  40      31.088  18.418  10.437  1.00  2.84           C  
ATOM    472  O   GLY A  40      31.027  18.602   9.222  1.00  2.84           O  
ATOM    473  H   GLY A  40      30.644  16.035  12.809  1.00  2.84           H  
ATOM    474 1HA  GLY A  40      29.744  16.744  10.322  1.00  2.84           H  
ATOM    475 2HA  GLY A  40      29.514  17.737  11.726  1.00  2.84           H  
ATOM    476  N   LEU A  41      31.839  19.198  11.206  1.00  2.42           N  
ATOM    477  CA  LEU A  41      32.562  20.298  10.557  1.00  2.42           C  
ATOM    478  C   LEU A  41      33.611  19.791   9.570  1.00  2.42           C  
ATOM    479  O   LEU A  41      33.801  20.373   8.492  1.00  2.42           O  
ATOM    480  CB  LEU A  41      33.222  21.190  11.605  1.00  2.42           C  
ATOM    481  CG  LEU A  41      32.250  21.997  12.466  1.00  2.42           C  
ATOM    482  CD1 LEU A  41      33.022  22.718  13.560  1.00  2.42           C  
ATOM    483  CD2 LEU A  41      31.495  22.978  11.579  1.00  2.42           C  
ATOM    484  H   LEU A  41      31.896  19.044  12.201  1.00  2.42           H  
ATOM    485  HA  LEU A  41      31.842  20.898  10.003  1.00  2.42           H  
ATOM    486 1HB  LEU A  41      33.818  20.565  12.268  1.00  2.42           H  
ATOM    487 2HB  LEU A  41      33.889  21.888  11.101  1.00  2.42           H  
ATOM    488  HG  LEU A  41      31.539  21.322  12.944  1.00  2.42           H  
ATOM    489 1HD1 LEU A  41      32.329  23.286  14.180  1.00  2.42           H  
ATOM    490 2HD1 LEU A  41      33.546  21.988  14.178  1.00  2.42           H  
ATOM    491 3HD1 LEU A  41      33.745  23.396  13.109  1.00  2.42           H  
ATOM    492 1HD2 LEU A  41      30.795  23.553  12.186  1.00  2.42           H  
ATOM    493 2HD2 LEU A  41      32.203  23.657  11.101  1.00  2.42           H  
ATOM    494 3HD2 LEU A  41      30.947  22.428  10.813  1.00  2.42           H  
ATOM    495  N   THR A  42      34.276  18.697   9.931  1.00  2.04           N  
ATOM    496  CA  THR A  42      35.295  18.102   9.086  1.00  2.04           C  
ATOM    497  C   THR A  42      34.629  17.530   7.841  1.00  2.04           C  
ATOM    498  O   THR A  42      35.145  17.669   6.733  1.00  2.04           O  
ATOM    499  CB  THR A  42      36.113  17.034   9.818  1.00  2.04           C  
ATOM    500  OG1 THR A  42      36.749  17.606  10.970  1.00  2.04           O  
ATOM    501  CG2 THR A  42      37.181  16.530   8.892  1.00  2.04           C  
ATOM    502  H   THR A  42      34.056  18.261  10.817  1.00  2.04           H  
ATOM    503  HA  THR A  42      35.983  18.887   8.767  1.00  2.04           H  
ATOM    504  HB  THR A  42      35.464  16.210  10.127  1.00  2.04           H  
ATOM    505  HG1 THR A  42      37.257  16.925  11.424  1.00  2.04           H  
ATOM    506 1HG2 THR A  42      37.777  15.781   9.404  1.00  2.04           H  
ATOM    507 2HG2 THR A  42      36.711  16.100   8.020  1.00  2.04           H  
ATOM    508 3HG2 THR A  42      37.823  17.356   8.590  1.00  2.04           H  
ATOM    509  N   SER A  43      33.464  16.895   8.032  1.00  1.75           N  
ATOM    510  CA  SER A  43      32.702  16.284   6.954  1.00  1.75           C  
ATOM    511  C   SER A  43      32.425  17.308   5.882  1.00  1.75           C  
ATOM    512  O   SER A  43      32.643  17.034   4.697  1.00  1.75           O  
ATOM    513  CB  SER A  43      31.363  15.790   7.486  1.00  1.75           C  
ATOM    514  OG  SER A  43      30.538  15.209   6.497  1.00  1.75           O  
ATOM    515  H   SER A  43      33.102  16.809   8.977  1.00  1.75           H  
ATOM    516  HA  SER A  43      33.279  15.459   6.536  1.00  1.75           H  
ATOM    517 1HB  SER A  43      31.510  15.102   8.289  1.00  1.75           H  
ATOM    518 2HB  SER A  43      30.838  16.623   7.901  1.00  1.75           H  
ATOM    519  HG  SER A  43      29.667  15.174   6.901  1.00  1.75           H  
ATOM    520  N   LYS A  44      31.956  18.489   6.297  1.00  1.53           N  
ATOM    521  CA  LYS A  44      31.650  19.557   5.363  1.00  1.53           C  
ATOM    522  C   LYS A  44      32.910  20.083   4.685  1.00  1.53           C  
ATOM    523  O   LYS A  44      32.918  20.329   3.475  1.00  1.53           O  
ATOM    524  CB  LYS A  44      30.937  20.684   6.098  1.00  1.53           C  
ATOM    525  CG  LYS A  44      29.529  20.326   6.544  1.00  1.53           C  
ATOM    526  CD  LYS A  44      28.875  21.456   7.315  1.00  1.53           C  
ATOM    527  CE  LYS A  44      27.479  21.062   7.769  1.00  1.53           C  
ATOM    528  NZ  LYS A  44      26.828  22.135   8.567  1.00  1.53           N  
ATOM    529  H   LYS A  44      31.790  18.628   7.297  1.00  1.53           H  
ATOM    530  HA  LYS A  44      30.987  19.164   4.593  1.00  1.53           H  
ATOM    531 1HB  LYS A  44      31.511  20.949   6.992  1.00  1.53           H  
ATOM    532 2HB  LYS A  44      30.887  21.566   5.463  1.00  1.53           H  
ATOM    533 1HG  LYS A  44      28.921  20.086   5.674  1.00  1.53           H  
ATOM    534 2HG  LYS A  44      29.577  19.445   7.186  1.00  1.53           H  
ATOM    535 1HD  LYS A  44      29.483  21.692   8.192  1.00  1.53           H  
ATOM    536 2HD  LYS A  44      28.811  22.342   6.685  1.00  1.53           H  
ATOM    537 1HE  LYS A  44      26.868  20.853   6.892  1.00  1.53           H  
ATOM    538 2HE  LYS A  44      27.546  20.159   8.376  1.00  1.53           H  
ATOM    539 1HZ  LYS A  44      25.906  21.832   8.848  1.00  1.53           H  
ATOM    540 2HZ  LYS A  44      27.383  22.326   9.389  1.00  1.53           H  
ATOM    541 3HZ  LYS A  44      26.752  22.973   8.009  1.00  1.53           H  
ATOM    542  N   ALA A  45      34.002  20.221   5.445  1.00  1.39           N  
ATOM    543  CA  ALA A  45      35.242  20.699   4.849  1.00  1.39           C  
ATOM    544  C   ALA A  45      35.724  19.749   3.761  1.00  1.39           C  
ATOM    545  O   ALA A  45      36.139  20.182   2.678  1.00  1.39           O  
ATOM    546  CB  ALA A  45      36.311  20.824   5.916  1.00  1.39           C  
ATOM    547  H   ALA A  45      33.965  20.030   6.448  1.00  1.39           H  
ATOM    548  HA  ALA A  45      35.051  21.672   4.398  1.00  1.39           H  
ATOM    549 1HB  ALA A  45      37.228  21.197   5.469  1.00  1.39           H  
ATOM    550 2HB  ALA A  45      35.968  21.514   6.687  1.00  1.39           H  
ATOM    551 3HB  ALA A  45      36.494  19.848   6.361  1.00  1.39           H  
ATOM    552  N   ILE A  46      35.624  18.451   4.033  1.00  1.30           N  
ATOM    553  CA  ILE A  46      36.070  17.456   3.085  1.00  1.30           C  
ATOM    554  C   ILE A  46      35.134  17.428   1.899  1.00  1.30           C  
ATOM    555  O   ILE A  46      35.595  17.366   0.769  1.00  1.30           O  
ATOM    556  CB  ILE A  46      36.177  16.059   3.687  1.00  1.30           C  
ATOM    557  CG1 ILE A  46      37.229  15.998   4.737  1.00  1.30           C  
ATOM    558  CG2 ILE A  46      36.551  15.108   2.560  1.00  1.30           C  
ATOM    559  CD1 ILE A  46      37.134  14.735   5.525  1.00  1.30           C  
ATOM    560  H   ILE A  46      35.266  18.155   4.942  1.00  1.30           H  
ATOM    561  HA  ILE A  46      37.060  17.741   2.730  1.00  1.30           H  
ATOM    562  HB  ILE A  46      35.245  15.787   4.153  1.00  1.30           H  
ATOM    563 1HG1 ILE A  46      38.213  16.053   4.275  1.00  1.30           H  
ATOM    564 2HG1 ILE A  46      37.114  16.843   5.413  1.00  1.30           H  
ATOM    565 1HG2 ILE A  46      36.657  14.114   2.933  1.00  1.30           H  
ATOM    566 2HG2 ILE A  46      35.777  15.133   1.800  1.00  1.30           H  
ATOM    567 3HG2 ILE A  46      37.499  15.421   2.122  1.00  1.30           H  
ATOM    568 1HD1 ILE A  46      37.905  14.744   6.275  1.00  1.30           H  
ATOM    569 2HD1 ILE A  46      36.154  14.685   6.005  1.00  1.30           H  
ATOM    570 3HD1 ILE A  46      37.265  13.873   4.875  1.00  1.30           H  
ATOM    571  N   ASP A  47      33.816  17.465   2.149  1.00  1.26           N  
ATOM    572  CA  ASP A  47      32.831  17.432   1.071  1.00  1.26           C  
ATOM    573  C   ASP A  47      33.121  18.543   0.075  1.00  1.26           C  
ATOM    574  O   ASP A  47      33.144  18.310  -1.139  1.00  1.26           O  
ATOM    575  CB  ASP A  47      31.416  17.598   1.643  1.00  1.26           C  
ATOM    576  CG  ASP A  47      30.289  17.499   0.610  1.00  1.26           C  
ATOM    577  OD1 ASP A  47      30.136  16.448   0.041  1.00  1.26           O  
ATOM    578  OD2 ASP A  47      29.585  18.462   0.408  1.00  1.26           O  
ATOM    579  H   ASP A  47      33.481  17.510   3.110  1.00  1.26           H  
ATOM    580  HA  ASP A  47      32.903  16.470   0.559  1.00  1.26           H  
ATOM    581 1HB  ASP A  47      31.252  16.839   2.412  1.00  1.26           H  
ATOM    582 2HB  ASP A  47      31.348  18.567   2.136  1.00  1.26           H  
ATOM    583  N   TRP A  48      33.381  19.751   0.578  1.00  1.24           N  
ATOM    584  CA  TRP A  48      33.732  20.835  -0.316  1.00  1.24           C  
ATOM    585  C   TRP A  48      34.963  20.518  -1.129  1.00  1.24           C  
ATOM    586  O   TRP A  48      34.959  20.694  -2.350  1.00  1.24           O  
ATOM    587  CB  TRP A  48      33.964  22.132   0.433  1.00  1.24           C  
ATOM    588  CG  TRP A  48      34.565  23.177  -0.467  1.00  1.24           C  
ATOM    589  CD1 TRP A  48      35.810  23.722  -0.346  1.00  1.24           C  
ATOM    590  CD2 TRP A  48      33.988  23.760  -1.663  1.00  1.24           C  
ATOM    591  NE1 TRP A  48      36.032  24.623  -1.354  1.00  1.24           N  
ATOM    592  CE2 TRP A  48      34.933  24.653  -2.176  1.00  1.24           C  
ATOM    593  CE3 TRP A  48      32.766  23.594  -2.332  1.00  1.24           C  
ATOM    594  CZ2 TRP A  48      34.697  25.388  -3.323  1.00  1.24           C  
ATOM    595  CZ3 TRP A  48      32.533  24.333  -3.482  1.00  1.24           C  
ATOM    596  CH2 TRP A  48      33.475  25.208  -3.963  1.00  1.24           C  
ATOM    597  H   TRP A  48      33.329  19.911   1.586  1.00  1.24           H  
ATOM    598  HA  TRP A  48      32.901  20.986  -1.003  1.00  1.24           H  
ATOM    599 1HB  TRP A  48      33.022  22.500   0.834  1.00  1.24           H  
ATOM    600 2HB  TRP A  48      34.640  21.953   1.274  1.00  1.24           H  
ATOM    601  HD1 TRP A  48      36.519  23.480   0.445  1.00  1.24           H  
ATOM    602  HE1 TRP A  48      36.873  25.169  -1.476  1.00  1.24           H  
ATOM    603  HE3 TRP A  48      32.016  22.900  -1.954  1.00  1.24           H  
ATOM    604  HZ2 TRP A  48      35.433  26.085  -3.725  1.00  1.24           H  
ATOM    605  HZ3 TRP A  48      31.580  24.199  -4.000  1.00  1.24           H  
ATOM    606  HH2 TRP A  48      33.258  25.770  -4.872  1.00  1.24           H  
ATOM    607  N   LEU A  49      36.016  20.037  -0.475  1.00  1.25           N  
ATOM    608  CA  LEU A  49      37.232  19.729  -1.199  1.00  1.25           C  
ATOM    609  C   LEU A  49      37.020  18.616  -2.216  1.00  1.25           C  
ATOM    610  O   LEU A  49      37.575  18.667  -3.315  1.00  1.25           O  
ATOM    611  CB  LEU A  49      38.335  19.369  -0.216  1.00  1.25           C  
ATOM    612  CG  LEU A  49      38.808  20.534   0.635  1.00  1.25           C  
ATOM    613  CD1 LEU A  49      39.791  20.023   1.664  1.00  1.25           C  
ATOM    614  CD2 LEU A  49      39.415  21.609  -0.272  1.00  1.25           C  
ATOM    615  H   LEU A  49      35.979  19.906   0.539  1.00  1.25           H  
ATOM    616  HA  LEU A  49      37.539  20.625  -1.732  1.00  1.25           H  
ATOM    617 1HB  LEU A  49      37.960  18.593   0.452  1.00  1.25           H  
ATOM    618 2HB  LEU A  49      39.181  18.976  -0.762  1.00  1.25           H  
ATOM    619  HG  LEU A  49      37.960  20.962   1.167  1.00  1.25           H  
ATOM    620 1HD1 LEU A  49      40.124  20.848   2.292  1.00  1.25           H  
ATOM    621 2HD1 LEU A  49      39.300  19.269   2.285  1.00  1.25           H  
ATOM    622 3HD1 LEU A  49      40.647  19.579   1.160  1.00  1.25           H  
ATOM    623 1HD2 LEU A  49      39.744  22.452   0.335  1.00  1.25           H  
ATOM    624 2HD2 LEU A  49      40.261  21.203  -0.810  1.00  1.25           H  
ATOM    625 3HD2 LEU A  49      38.661  21.948  -0.984  1.00  1.25           H  
ATOM    626  N   GLU A  50      36.193  17.619  -1.894  1.00  1.27           N  
ATOM    627  CA  GLU A  50      35.952  16.569  -2.865  1.00  1.27           C  
ATOM    628  C   GLU A  50      35.282  17.142  -4.078  1.00  1.27           C  
ATOM    629  O   GLU A  50      35.677  16.848  -5.202  1.00  1.27           O  
ATOM    630  CB  GLU A  50      35.074  15.461  -2.301  1.00  1.27           C  
ATOM    631  CG  GLU A  50      35.733  14.591  -1.279  1.00  1.27           C  
ATOM    632  CD  GLU A  50      34.805  13.583  -0.711  1.00  1.27           C  
ATOM    633  OE1 GLU A  50      33.621  13.640  -0.978  1.00  1.27           O  
ATOM    634  OE2 GLU A  50      35.273  12.739   0.001  1.00  1.27           O  
ATOM    635  H   GLU A  50      35.755  17.593  -0.980  1.00  1.27           H  
ATOM    636  HA  GLU A  50      36.889  16.144  -3.177  1.00  1.27           H  
ATOM    637 1HB  GLU A  50      34.202  15.910  -1.829  1.00  1.27           H  
ATOM    638 2HB  GLU A  50      34.720  14.828  -3.112  1.00  1.27           H  
ATOM    639 1HG  GLU A  50      36.565  14.074  -1.740  1.00  1.27           H  
ATOM    640 2HG  GLU A  50      36.129  15.217  -0.496  1.00  1.27           H  
ATOM    641  N   TRP A  51      34.311  18.021  -3.874  1.00  1.30           N  
ATOM    642  CA  TRP A  51      33.646  18.610  -5.013  1.00  1.30           C  
ATOM    643  C   TRP A  51      34.631  19.425  -5.821  1.00  1.30           C  
ATOM    644  O   TRP A  51      34.714  19.292  -7.037  1.00  1.30           O  
ATOM    645  CB  TRP A  51      32.498  19.524  -4.592  1.00  1.30           C  
ATOM    646  CG  TRP A  51      31.799  20.129  -5.777  1.00  1.30           C  
ATOM    647  CD1 TRP A  51      30.769  19.579  -6.471  1.00  1.30           C  
ATOM    648  CD2 TRP A  51      32.095  21.397  -6.433  1.00  1.30           C  
ATOM    649  NE1 TRP A  51      30.396  20.409  -7.505  1.00  1.30           N  
ATOM    650  CE2 TRP A  51      31.204  21.524  -7.493  1.00  1.30           C  
ATOM    651  CE3 TRP A  51      33.029  22.408  -6.206  1.00  1.30           C  
ATOM    652  CZ2 TRP A  51      31.219  22.630  -8.331  1.00  1.30           C  
ATOM    653  CZ3 TRP A  51      33.055  23.508  -7.045  1.00  1.30           C  
ATOM    654  CH2 TRP A  51      32.172  23.619  -8.079  1.00  1.30           C  
ATOM    655  H   TRP A  51      34.014  18.250  -2.922  1.00  1.30           H  
ATOM    656  HA  TRP A  51      33.255  17.812  -5.641  1.00  1.30           H  
ATOM    657 1HB  TRP A  51      31.777  18.962  -3.994  1.00  1.30           H  
ATOM    658 2HB  TRP A  51      32.886  20.330  -3.964  1.00  1.30           H  
ATOM    659  HD1 TRP A  51      30.310  18.624  -6.238  1.00  1.30           H  
ATOM    660  HE1 TRP A  51      29.655  20.230  -8.166  1.00  1.30           H  
ATOM    661  HE3 TRP A  51      33.727  22.334  -5.380  1.00  1.30           H  
ATOM    662  HZ2 TRP A  51      30.523  22.735  -9.164  1.00  1.30           H  
ATOM    663  HZ3 TRP A  51      33.795  24.286  -6.855  1.00  1.30           H  
ATOM    664  HH2 TRP A  51      32.212  24.499  -8.723  1.00  1.30           H  
ATOM    665  N   LEU A  52      35.398  20.258  -5.127  1.00  1.34           N  
ATOM    666  CA  LEU A  52      36.316  21.177  -5.763  1.00  1.34           C  
ATOM    667  C   LEU A  52      37.396  20.486  -6.569  1.00  1.34           C  
ATOM    668  O   LEU A  52      37.581  20.782  -7.747  1.00  1.34           O  
ATOM    669  CB  LEU A  52      36.979  22.030  -4.686  1.00  1.34           C  
ATOM    670  CG  LEU A  52      37.973  23.018  -5.167  1.00  1.34           C  
ATOM    671  CD1 LEU A  52      37.246  24.029  -6.048  1.00  1.34           C  
ATOM    672  CD2 LEU A  52      38.648  23.652  -3.967  1.00  1.34           C  
ATOM    673  H   LEU A  52      35.306  20.289  -4.113  1.00  1.34           H  
ATOM    674  HA  LEU A  52      35.757  21.817  -6.438  1.00  1.34           H  
ATOM    675 1HB  LEU A  52      36.204  22.562  -4.132  1.00  1.34           H  
ATOM    676 2HB  LEU A  52      37.489  21.366  -3.995  1.00  1.34           H  
ATOM    677  HG  LEU A  52      38.729  22.518  -5.776  1.00  1.34           H  
ATOM    678 1HD1 LEU A  52      37.955  24.763  -6.427  1.00  1.34           H  
ATOM    679 2HD1 LEU A  52      36.780  23.511  -6.877  1.00  1.34           H  
ATOM    680 3HD1 LEU A  52      36.483  24.529  -5.464  1.00  1.34           H  
ATOM    681 1HD2 LEU A  52      39.386  24.381  -4.303  1.00  1.34           H  
ATOM    682 2HD2 LEU A  52      37.902  24.146  -3.357  1.00  1.34           H  
ATOM    683 3HD2 LEU A  52      39.144  22.875  -3.381  1.00  1.34           H  
ATOM    684  N   PHE A  53      38.109  19.548  -5.961  1.00  1.38           N  
ATOM    685  CA  PHE A  53      39.194  18.914  -6.682  1.00  1.38           C  
ATOM    686  C   PHE A  53      38.688  18.027  -7.794  1.00  1.38           C  
ATOM    687  O   PHE A  53      39.241  18.012  -8.895  1.00  1.38           O  
ATOM    688  CB  PHE A  53      40.040  18.061  -5.746  1.00  1.38           C  
ATOM    689  CG  PHE A  53      40.945  18.818  -4.822  1.00  1.38           C  
ATOM    690  CD1 PHE A  53      40.800  18.727  -3.449  1.00  1.38           C  
ATOM    691  CD2 PHE A  53      41.957  19.619  -5.329  1.00  1.38           C  
ATOM    692  CE1 PHE A  53      41.640  19.400  -2.601  1.00  1.38           C  
ATOM    693  CE2 PHE A  53      42.802  20.304  -4.478  1.00  1.38           C  
ATOM    694  CZ  PHE A  53      42.641  20.192  -3.110  1.00  1.38           C  
ATOM    695  H   PHE A  53      37.912  19.289  -4.996  1.00  1.38           H  
ATOM    696  HA  PHE A  53      39.818  19.695  -7.119  1.00  1.38           H  
ATOM    697 1HB  PHE A  53      39.373  17.450  -5.132  1.00  1.38           H  
ATOM    698 2HB  PHE A  53      40.649  17.375  -6.333  1.00  1.38           H  
ATOM    699  HD1 PHE A  53      40.014  18.108  -3.040  1.00  1.38           H  
ATOM    700  HD2 PHE A  53      42.084  19.698  -6.410  1.00  1.38           H  
ATOM    701  HE1 PHE A  53      41.510  19.307  -1.524  1.00  1.38           H  
ATOM    702  HE2 PHE A  53      43.597  20.931  -4.886  1.00  1.38           H  
ATOM    703  HZ  PHE A  53      43.309  20.730  -2.437  1.00  1.38           H  
ATOM    704  N   VAL A  54      37.610  17.305  -7.541  1.00  1.45           N  
ATOM    705  CA  VAL A  54      37.125  16.375  -8.526  1.00  1.45           C  
ATOM    706  C   VAL A  54      36.464  17.084  -9.699  1.00  1.45           C  
ATOM    707  O   VAL A  54      36.750  16.777 -10.858  1.00  1.45           O  
ATOM    708  CB  VAL A  54      36.163  15.396  -7.845  1.00  1.45           C  
ATOM    709  CG1 VAL A  54      35.551  14.534  -8.814  1.00  1.45           C  
ATOM    710  CG2 VAL A  54      36.925  14.578  -6.817  1.00  1.45           C  
ATOM    711  H   VAL A  54      37.123  17.354  -6.642  1.00  1.45           H  
ATOM    712  HA  VAL A  54      37.972  15.810  -8.905  1.00  1.45           H  
ATOM    713  HB  VAL A  54      35.364  15.956  -7.373  1.00  1.45           H  
ATOM    714 1HG1 VAL A  54      34.854  13.855  -8.325  1.00  1.45           H  
ATOM    715 2HG1 VAL A  54      35.021  15.157  -9.521  1.00  1.45           H  
ATOM    716 3HG1 VAL A  54      36.320  13.961  -9.324  1.00  1.45           H  
ATOM    717 1HG2 VAL A  54      36.236  13.900  -6.332  1.00  1.45           H  
ATOM    718 2HG2 VAL A  54      37.707  14.015  -7.307  1.00  1.45           H  
ATOM    719 3HG2 VAL A  54      37.370  15.236  -6.072  1.00  1.45           H  
ATOM    720  N   LYS A  55      35.605  18.063  -9.402  1.00  1.55           N  
ATOM    721  CA  LYS A  55      34.889  18.773 -10.445  1.00  1.55           C  
ATOM    722  C   LYS A  55      35.818  19.664 -11.265  1.00  1.55           C  
ATOM    723  O   LYS A  55      35.659  19.766 -12.481  1.00  1.55           O  
ATOM    724  CB  LYS A  55      33.782  19.650  -9.839  1.00  1.55           C  
ATOM    725  CG  LYS A  55      32.851  20.290 -10.862  1.00  1.55           C  
ATOM    726  CD  LYS A  55      31.992  19.237 -11.548  1.00  1.55           C  
ATOM    727  CE  LYS A  55      30.973  19.856 -12.483  1.00  1.55           C  
ATOM    728  NZ  LYS A  55      30.136  18.811 -13.157  1.00  1.55           N  
ATOM    729  H   LYS A  55      35.411  18.315  -8.438  1.00  1.55           H  
ATOM    730  HA  LYS A  55      34.436  18.044 -11.114  1.00  1.55           H  
ATOM    731 1HB  LYS A  55      33.188  19.069  -9.142  1.00  1.55           H  
ATOM    732 2HB  LYS A  55      34.241  20.458  -9.266  1.00  1.55           H  
ATOM    733 1HG  LYS A  55      32.214  21.016 -10.387  1.00  1.55           H  
ATOM    734 2HG  LYS A  55      33.442  20.789 -11.620  1.00  1.55           H  
ATOM    735 1HD  LYS A  55      32.639  18.573 -12.124  1.00  1.55           H  
ATOM    736 2HD  LYS A  55      31.471  18.642 -10.803  1.00  1.55           H  
ATOM    737 1HE  LYS A  55      30.323  20.522 -11.918  1.00  1.55           H  
ATOM    738 2HE  LYS A  55      31.497  20.435 -13.245  1.00  1.55           H  
ATOM    739 1HZ  LYS A  55      29.473  19.253 -13.773  1.00  1.55           H  
ATOM    740 2HZ  LYS A  55      30.732  18.192 -13.692  1.00  1.55           H  
ATOM    741 3HZ  LYS A  55      29.636  18.273 -12.464  1.00  1.55           H  
ATOM    742  N   MET A  56      36.786  20.335 -10.624  1.00  1.70           N  
ATOM    743  CA  MET A  56      37.633  21.243 -11.386  1.00  1.70           C  
ATOM    744  C   MET A  56      38.682  20.516 -12.217  1.00  1.70           C  
ATOM    745  O   MET A  56      39.060  20.995 -13.286  1.00  1.70           O  
ATOM    746  CB  MET A  56      38.343  22.228 -10.461  1.00  1.70           C  
ATOM    747  CG  MET A  56      37.427  23.204  -9.717  1.00  1.70           C  
ATOM    748  SD  MET A  56      36.438  24.257 -10.765  1.00  1.70           S  
ATOM    749  CE  MET A  56      34.907  23.348 -10.714  1.00  1.70           C  
ATOM    750  H   MET A  56      36.930  20.256  -9.615  1.00  1.70           H  
ATOM    751  HA  MET A  56      37.000  21.801 -12.074  1.00  1.70           H  
ATOM    752 1HB  MET A  56      38.913  21.673  -9.715  1.00  1.70           H  
ATOM    753 2HB  MET A  56      39.057  22.812 -11.039  1.00  1.70           H  
ATOM    754 1HG  MET A  56      36.743  22.628  -9.102  1.00  1.70           H  
ATOM    755 2HG  MET A  56      38.028  23.831  -9.061  1.00  1.70           H  
ATOM    756 1HE  MET A  56      34.151  23.862 -11.307  1.00  1.70           H  
ATOM    757 2HE  MET A  56      35.073  22.366 -11.119  1.00  1.70           H  
ATOM    758 3HE  MET A  56      34.571  23.263  -9.686  1.00  1.70           H  
ATOM    759  N   MET A  57      39.184  19.375 -11.736  1.00  1.92           N  
ATOM    760  CA  MET A  57      40.218  18.677 -12.484  1.00  1.92           C  
ATOM    761  C   MET A  57      39.664  17.747 -13.562  1.00  1.92           C  
ATOM    762  O   MET A  57      40.283  17.583 -14.615  1.00  1.92           O  
ATOM    763  CB  MET A  57      41.067  17.887 -11.533  1.00  1.92           C  
ATOM    764  CG  MET A  57      41.890  18.710 -10.531  1.00  1.92           C  
ATOM    765  SD  MET A  57      43.092  19.812 -11.300  1.00  1.92           S  
ATOM    766  CE  MET A  57      42.226  21.377 -11.269  1.00  1.92           C  
ATOM    767  H   MET A  57      38.887  18.991 -10.839  1.00  1.92           H  
ATOM    768  HA  MET A  57      40.840  19.419 -12.978  1.00  1.92           H  
ATOM    769 1HB  MET A  57      40.395  17.259 -10.971  1.00  1.92           H  
ATOM    770 2HB  MET A  57      41.738  17.236 -12.091  1.00  1.92           H  
ATOM    771 1HG  MET A  57      41.204  19.314  -9.934  1.00  1.92           H  
ATOM    772 2HG  MET A  57      42.415  18.041  -9.857  1.00  1.92           H  
ATOM    773 1HE  MET A  57      42.858  22.151 -11.704  1.00  1.92           H  
ATOM    774 2HE  MET A  57      41.315  21.297 -11.844  1.00  1.92           H  
ATOM    775 3HE  MET A  57      41.984  21.641 -10.239  1.00  1.92           H  
ATOM    776  N   HIS A  58      38.521  17.108 -13.313  1.00  2.20           N  
ATOM    777  CA  HIS A  58      37.963  16.207 -14.309  1.00  2.20           C  
ATOM    778  C   HIS A  58      37.549  16.974 -15.555  1.00  2.20           C  
ATOM    779  O   HIS A  58      37.049  18.103 -15.494  1.00  2.20           O  
ATOM    780  CB  HIS A  58      36.806  15.363 -13.750  1.00  2.20           C  
ATOM    781  CG  HIS A  58      36.265  14.325 -14.756  1.00  2.20           C  
ATOM    782  ND1 HIS A  58      35.338  14.650 -15.724  1.00  2.20           N  
ATOM    783  CD2 HIS A  58      36.562  13.016 -14.957  1.00  2.20           C  
ATOM    784  CE1 HIS A  58      35.080  13.591 -16.467  1.00  2.20           C  
ATOM    785  NE2 HIS A  58      35.815  12.588 -16.030  1.00  2.20           N  
ATOM    786  H   HIS A  58      38.017  17.228 -12.433  1.00  2.20           H  
ATOM    787  HA  HIS A  58      38.735  15.502 -14.615  1.00  2.20           H  
ATOM    788 1HB  HIS A  58      37.136  14.838 -12.851  1.00  2.20           H  
ATOM    789 2HB  HIS A  58      35.985  16.022 -13.454  1.00  2.20           H  
ATOM    790  HD1 HIS A  58      34.927  15.549 -15.859  1.00  2.20           H  
ATOM    791  HD2 HIS A  58      37.234  12.324 -14.468  1.00  2.20           H  
ATOM    792  HE1 HIS A  58      34.368  13.658 -17.290  1.00  2.20           H  
ATOM    793  N   ASP A  59      37.725  16.363 -16.715  1.00  2.52           N  
ATOM    794  CA  ASP A  59      37.330  17.056 -17.919  1.00  2.52           C  
ATOM    795  C   ASP A  59      35.818  17.053 -18.048  1.00  2.52           C  
ATOM    796  O   ASP A  59      35.205  16.145 -18.612  1.00  2.52           O  
ATOM    797  CB  ASP A  59      37.963  16.417 -19.152  1.00  2.52           C  
ATOM    798  CG  ASP A  59      37.633  17.156 -20.462  1.00  2.52           C  
ATOM    799  OD1 ASP A  59      36.766  18.014 -20.469  1.00  2.52           O  
ATOM    800  OD2 ASP A  59      38.203  16.797 -21.474  1.00  2.52           O  
ATOM    801  H   ASP A  59      38.131  15.439 -16.755  1.00  2.52           H  
ATOM    802  HA  ASP A  59      37.672  18.089 -17.852  1.00  2.52           H  
ATOM    803 1HB  ASP A  59      39.047  16.399 -19.030  1.00  2.52           H  
ATOM    804 2HB  ASP A  59      37.630  15.385 -19.232  1.00  2.52           H  
ATOM    805  N   SER A  60      35.240  18.143 -17.561  1.00  2.81           N  
ATOM    806  CA  SER A  60      33.805  18.383 -17.497  1.00  2.81           C  
ATOM    807  C   SER A  60      33.139  18.453 -18.874  1.00  2.81           C  
ATOM    808  O   SER A  60      31.912  18.481 -18.958  1.00  2.81           O  
ATOM    809  CB  SER A  60      33.517  19.663 -16.720  1.00  2.81           C  
ATOM    810  OG  SER A  60      33.965  20.803 -17.408  1.00  2.81           O  
ATOM    811  H   SER A  60      35.872  18.793 -17.097  1.00  2.81           H  
ATOM    812  HA  SER A  60      33.354  17.552 -16.954  1.00  2.81           H  
ATOM    813 1HB  SER A  60      32.449  19.746 -16.530  1.00  2.81           H  
ATOM    814 2HB  SER A  60      34.019  19.605 -15.749  1.00  2.81           H  
ATOM    815  HG  SER A  60      34.857  20.603 -17.696  1.00  2.81           H  
ATOM    816  N   LYS A  61      33.930  18.536 -19.953  1.00  2.98           N  
ATOM    817  CA  LYS A  61      33.361  18.598 -21.290  1.00  2.98           C  
ATOM    818  C   LYS A  61      33.135  17.204 -21.883  1.00  2.98           C  
ATOM    819  O   LYS A  61      32.597  17.079 -22.987  1.00  2.98           O  
ATOM    820  CB  LYS A  61      34.253  19.420 -22.221  1.00  2.98           C  
ATOM    821  CG  LYS A  61      34.352  20.903 -21.858  1.00  2.98           C  
ATOM    822  CD  LYS A  61      35.235  21.663 -22.846  1.00  2.98           C  
ATOM    823  CE  LYS A  61      35.329  23.142 -22.488  1.00  2.98           C  
ATOM    824  NZ  LYS A  61      36.213  23.886 -23.427  1.00  2.98           N  
ATOM    825  H   LYS A  61      34.955  18.488 -19.871  1.00  2.98           H  
ATOM    826  HA  LYS A  61      32.391  19.089 -21.225  1.00  2.98           H  
ATOM    827 1HB  LYS A  61      35.263  19.003 -22.206  1.00  2.98           H  
ATOM    828 2HB  LYS A  61      33.882  19.343 -23.241  1.00  2.98           H  
ATOM    829 1HG  LYS A  61      33.354  21.342 -21.852  1.00  2.98           H  
ATOM    830 2HG  LYS A  61      34.776  20.997 -20.857  1.00  2.98           H  
ATOM    831 1HD  LYS A  61      36.238  21.230 -22.841  1.00  2.98           H  
ATOM    832 2HD  LYS A  61      34.822  21.566 -23.850  1.00  2.98           H  
ATOM    833 1HE  LYS A  61      34.333  23.580 -22.519  1.00  2.98           H  
ATOM    834 2HE  LYS A  61      35.727  23.238 -21.478  1.00  2.98           H  
ATOM    835 1HZ  LYS A  61      36.250  24.858 -23.155  1.00  2.98           H  
ATOM    836 2HZ  LYS A  61      37.144  23.493 -23.396  1.00  2.98           H  
ATOM    837 3HZ  LYS A  61      35.848  23.812 -24.365  1.00  2.98           H  
ATOM    838  N   GLN A  62      33.525  16.148 -21.164  1.00  2.96           N  
ATOM    839  CA  GLN A  62      33.343  14.812 -21.707  1.00  2.96           C  
ATOM    840  C   GLN A  62      31.875  14.401 -21.612  1.00  2.96           C  
ATOM    841  O   GLN A  62      31.203  14.737 -20.641  1.00  2.96           O  
ATOM    842  CB  GLN A  62      34.207  13.796 -20.957  1.00  2.96           C  
ATOM    843  CG  GLN A  62      35.691  14.005 -21.131  1.00  2.96           C  
ATOM    844  CD  GLN A  62      36.152  13.801 -22.560  1.00  2.96           C  
ATOM    845  OE1 GLN A  62      35.768  12.809 -23.196  1.00  2.96           O  
ATOM    846  NE2 GLN A  62      36.991  14.705 -23.071  1.00  2.96           N  
ATOM    847  H   GLN A  62      33.979  16.275 -20.256  1.00  2.96           H  
ATOM    848  HA  GLN A  62      33.669  14.848 -22.739  1.00  2.96           H  
ATOM    849 1HB  GLN A  62      34.001  13.875 -19.888  1.00  2.96           H  
ATOM    850 2HB  GLN A  62      33.962  12.785 -21.262  1.00  2.96           H  
ATOM    851 1HG  GLN A  62      35.893  15.033 -20.873  1.00  2.96           H  
ATOM    852 2HG  GLN A  62      36.243  13.336 -20.472  1.00  2.96           H  
ATOM    853 1HE2 GLN A  62      37.332  14.608 -24.001  1.00  2.96           H  
ATOM    854 2HE2 GLN A  62      37.316  15.504 -22.502  1.00  2.96           H  
ATOM    855  N   PRO A  63      31.363  13.625 -22.584  1.00  2.76           N  
ATOM    856  CA  PRO A  63      30.007  13.115 -22.648  1.00  2.76           C  
ATOM    857  C   PRO A  63      29.703  11.972 -21.694  1.00  2.76           C  
ATOM    858  O   PRO A  63      28.548  11.571 -21.582  1.00  2.76           O  
ATOM    859  CB  PRO A  63      29.908  12.613 -24.092  1.00  2.76           C  
ATOM    860  CG  PRO A  63      31.318  12.223 -24.456  1.00  2.76           C  
ATOM    861  CD  PRO A  63      32.196  13.238 -23.750  1.00  2.76           C  
ATOM    862  HA  PRO A  63      29.309  13.947 -22.478  1.00  2.76           H  
ATOM    863 1HB  PRO A  63      29.205  11.765 -24.139  1.00  2.76           H  
ATOM    864 2HB  PRO A  63      29.500  13.405 -24.738  1.00  2.76           H  
ATOM    865 1HG  PRO A  63      31.518  11.193 -24.125  1.00  2.76           H  
ATOM    866 2HG  PRO A  63      31.447  12.235 -25.548  1.00  2.76           H  
ATOM    867 1HD  PRO A  63      33.124  12.744 -23.449  1.00  2.76           H  
ATOM    868 2HD  PRO A  63      32.372  14.107 -24.408  1.00  2.76           H  
ATOM    869  N   LEU A  64      30.730  11.387 -21.066  1.00  2.45           N  
ATOM    870  CA  LEU A  64      30.488  10.193 -20.259  1.00  2.45           C  
ATOM    871  C   LEU A  64      29.715   9.186 -21.089  1.00  2.45           C  
ATOM    872  O   LEU A  64      28.641   8.732 -20.682  1.00  2.45           O  
ATOM    873  CB  LEU A  64      29.723  10.518 -18.968  1.00  2.45           C  
ATOM    874  CG  LEU A  64      30.581  11.005 -17.803  1.00  2.45           C  
ATOM    875  CD1 LEU A  64      31.242  12.341 -18.165  1.00  2.45           C  
ATOM    876  CD2 LEU A  64      29.694  11.143 -16.569  1.00  2.45           C  
ATOM    877  H   LEU A  64      31.663  11.754 -21.152  1.00  2.45           H  
ATOM    878  HA  LEU A  64      31.448   9.753 -19.989  1.00  2.45           H  
ATOM    879 1HB  LEU A  64      28.979  11.286 -19.165  1.00  2.45           H  
ATOM    880 2HB  LEU A  64      29.201   9.617 -18.640  1.00  2.45           H  
ATOM    881  HG  LEU A  64      31.367  10.278 -17.600  1.00  2.45           H  
ATOM    882 1HD1 LEU A  64      31.857  12.680 -17.326  1.00  2.45           H  
ATOM    883 2HD1 LEU A  64      31.872  12.215 -19.045  1.00  2.45           H  
ATOM    884 3HD1 LEU A  64      30.475  13.086 -18.376  1.00  2.45           H  
ATOM    885 1HD2 LEU A  64      30.293  11.474 -15.728  1.00  2.45           H  
ATOM    886 2HD2 LEU A  64      28.909  11.871 -16.764  1.00  2.45           H  
ATOM    887 3HD2 LEU A  64      29.244  10.188 -16.333  1.00  2.45           H  
ATOM    888  N   HIS A  65      30.304   8.802 -22.235  1.00  2.12           N  
ATOM    889  CA  HIS A  65      29.662   7.979 -23.269  1.00  2.12           C  
ATOM    890  C   HIS A  65      28.986   6.720 -22.757  1.00  2.12           C  
ATOM    891  O   HIS A  65      28.007   6.248 -23.352  1.00  2.12           O  
ATOM    892  CB  HIS A  65      30.699   7.555 -24.314  1.00  2.12           C  
ATOM    893  CG  HIS A  65      31.745   6.603 -23.790  1.00  2.12           C  
ATOM    894  ND1 HIS A  65      32.834   7.022 -23.051  1.00  2.12           N  
ATOM    895  CD2 HIS A  65      31.861   5.255 -23.901  1.00  2.12           C  
ATOM    896  CE1 HIS A  65      33.580   5.970 -22.743  1.00  2.12           C  
ATOM    897  NE2 HIS A  65      33.009   4.892 -23.246  1.00  2.12           N  
ATOM    898  H   HIS A  65      31.219   9.181 -22.434  1.00  2.12           H  
ATOM    899  HA  HIS A  65      28.905   8.580 -23.771  1.00  2.12           H  
ATOM    900 1HB  HIS A  65      30.190   7.075 -25.151  1.00  2.12           H  
ATOM    901 2HB  HIS A  65      31.203   8.439 -24.702  1.00  2.12           H  
ATOM    902  HD2 HIS A  65      31.173   4.588 -24.419  1.00  2.12           H  
ATOM    903  HE1 HIS A  65      34.508   5.987 -22.167  1.00  2.12           H  
ATOM    904  HE2 HIS A  65      33.360   3.946 -23.163  1.00  2.12           H  
ATOM    905  N   TYR A  66      29.434   6.242 -21.609  1.00  1.83           N  
ATOM    906  CA  TYR A  66      28.916   5.062 -20.955  1.00  1.83           C  
ATOM    907  C   TYR A  66      27.383   5.184 -20.784  1.00  1.83           C  
ATOM    908  O   TYR A  66      26.672   4.186 -20.892  1.00  1.83           O  
ATOM    909  CB  TYR A  66      29.656   4.878 -19.612  1.00  1.83           C  
ATOM    910  CG  TYR A  66      31.078   4.187 -19.695  1.00  1.83           C  
ATOM    911  CD1 TYR A  66      32.278   4.898 -19.659  1.00  1.83           C  
ATOM    912  CD2 TYR A  66      31.139   2.837 -19.753  1.00  1.83           C  
ATOM    913  CE1 TYR A  66      33.507   4.202 -19.708  1.00  1.83           C  
ATOM    914  CE2 TYR A  66      32.313   2.154 -19.798  1.00  1.83           C  
ATOM    915  CZ  TYR A  66      33.508   2.804 -19.782  1.00  1.83           C  
ATOM    916  OH  TYR A  66      34.692   2.026 -19.829  1.00  1.83           O  
ATOM    917  H   TYR A  66      30.215   6.722 -21.182  1.00  1.83           H  
ATOM    918  HA  TYR A  66      29.119   4.198 -21.587  1.00  1.83           H  
ATOM    919 1HB  TYR A  66      29.801   5.863 -19.159  1.00  1.83           H  
ATOM    920 2HB  TYR A  66      29.040   4.300 -18.932  1.00  1.83           H  
ATOM    921  HD1 TYR A  66      32.275   5.990 -19.594  1.00  1.83           H  
ATOM    922  HD2 TYR A  66      30.249   2.304 -19.756  1.00  1.83           H  
ATOM    923  HE1 TYR A  66      34.446   4.750 -19.686  1.00  1.83           H  
ATOM    924  HE2 TYR A  66      32.292   1.073 -19.843  1.00  1.83           H  
ATOM    925  HH  TYR A  66      35.522   2.565 -19.937  1.00  1.83           H  
ATOM    926  N   LEU A  67      26.881   6.393 -20.493  1.00  1.61           N  
ATOM    927  CA  LEU A  67      25.444   6.630 -20.300  1.00  1.61           C  
ATOM    928  C   LEU A  67      24.725   7.280 -21.482  1.00  1.61           C  
ATOM    929  O   LEU A  67      23.588   7.728 -21.319  1.00  1.61           O  
ATOM    930  CB  LEU A  67      25.202   7.494 -19.064  1.00  1.61           C  
ATOM    931  CG  LEU A  67      25.595   6.860 -17.773  1.00  1.61           C  
ATOM    932  CD1 LEU A  67      25.423   7.840 -16.631  1.00  1.61           C  
ATOM    933  CD2 LEU A  67      24.703   5.627 -17.564  1.00  1.61           C  
ATOM    934  H   LEU A  67      27.520   7.189 -20.447  1.00  1.61           H  
ATOM    935  HA  LEU A  67      24.974   5.665 -20.120  1.00  1.61           H  
ATOM    936 1HB  LEU A  67      25.780   8.417 -19.174  1.00  1.61           H  
ATOM    937 2HB  LEU A  67      24.148   7.748 -19.012  1.00  1.61           H  
ATOM    938  HG  LEU A  67      26.629   6.568 -17.820  1.00  1.61           H  
ATOM    939 1HD1 LEU A  67      25.713   7.362 -15.705  1.00  1.61           H  
ATOM    940 2HD1 LEU A  67      26.057   8.710 -16.805  1.00  1.61           H  
ATOM    941 3HD1 LEU A  67      24.380   8.151 -16.570  1.00  1.61           H  
ATOM    942 1HD2 LEU A  67      24.950   5.132 -16.636  1.00  1.61           H  
ATOM    943 2HD2 LEU A  67      23.659   5.936 -17.529  1.00  1.61           H  
ATOM    944 3HD2 LEU A  67      24.845   4.932 -18.392  1.00  1.61           H  
ATOM    945  N   SER A  68      25.381   7.392 -22.645  1.00  1.43           N  
ATOM    946  CA  SER A  68      24.751   8.034 -23.803  1.00  1.43           C  
ATOM    947  C   SER A  68      23.921   7.069 -24.646  1.00  1.43           C  
ATOM    948  O   SER A  68      23.148   7.486 -25.509  1.00  1.43           O  
ATOM    949  CB  SER A  68      25.800   8.682 -24.677  1.00  1.43           C  
ATOM    950  OG  SER A  68      26.619   7.718 -25.299  1.00  1.43           O  
ATOM    951  H   SER A  68      26.321   7.012 -22.746  1.00  1.43           H  
ATOM    952  HA  SER A  68      24.084   8.814 -23.435  1.00  1.43           H  
ATOM    953 1HB  SER A  68      25.315   9.295 -25.436  1.00  1.43           H  
ATOM    954 2HB  SER A  68      26.414   9.340 -24.064  1.00  1.43           H  
ATOM    955  HG  SER A  68      26.906   7.096 -24.591  1.00  1.43           H  
ATOM    956  N   GLY A  69      24.116   5.778 -24.414  1.00  1.30           N  
ATOM    957  CA  GLY A  69      23.417   4.727 -25.141  1.00  1.30           C  
ATOM    958  C   GLY A  69      22.284   4.200 -24.286  1.00  1.30           C  
ATOM    959  O   GLY A  69      21.814   4.878 -23.368  1.00  1.30           O  
ATOM    960  H   GLY A  69      24.775   5.523 -23.694  1.00  1.30           H  
ATOM    961 1HA  GLY A  69      23.027   5.115 -26.083  1.00  1.30           H  
ATOM    962 2HA  GLY A  69      24.111   3.922 -25.376  1.00  1.30           H  
ATOM    963  N   ASN A  70      21.906   2.946 -24.492  1.00  1.20           N  
ATOM    964  CA  ASN A  70      20.790   2.348 -23.759  1.00  1.20           C  
ATOM    965  C   ASN A  70      21.169   1.901 -22.347  1.00  1.20           C  
ATOM    966  O   ASN A  70      20.927   0.766 -21.973  1.00  1.20           O  
ATOM    967  CB  ASN A  70      20.257   1.163 -24.544  1.00  1.20           C  
ATOM    968  CG  ASN A  70      21.289   0.068 -24.760  1.00  1.20           C  
ATOM    969  OD1 ASN A  70      22.496   0.303 -24.706  1.00  1.20           O  
ATOM    970  ND2 ASN A  70      20.831  -1.131 -25.030  1.00  1.20           N  
ATOM    971  H   ASN A  70      22.343   2.411 -25.228  1.00  1.20           H  
ATOM    972  HA  ASN A  70      19.999   3.094 -23.667  1.00  1.20           H  
ATOM    973 1HB  ASN A  70      19.387   0.743 -24.035  1.00  1.20           H  
ATOM    974 2HB  ASN A  70      19.933   1.508 -25.524  1.00  1.20           H  
ATOM    975 1HD2 ASN A  70      21.476  -1.878 -25.201  1.00  1.20           H  
ATOM    976 2HD2 ASN A  70      19.847  -1.299 -25.079  1.00  1.20           H  
ATOM    977  N   PHE A  71      21.797   2.806 -21.609  1.00  1.11           N  
ATOM    978  CA  PHE A  71      22.257   2.683 -20.242  1.00  1.11           C  
ATOM    979  C   PHE A  71      21.800   3.936 -19.533  1.00  1.11           C  
ATOM    980  O   PHE A  71      21.918   4.073 -18.315  1.00  1.11           O  
ATOM    981  CB  PHE A  71      23.780   2.564 -20.196  1.00  1.11           C  
ATOM    982  CG  PHE A  71      24.367   1.325 -20.856  1.00  1.11           C  
ATOM    983  CD1 PHE A  71      24.735   1.315 -22.200  1.00  1.11           C  
ATOM    984  CD2 PHE A  71      24.614   0.182 -20.099  1.00  1.11           C  
ATOM    985  CE1 PHE A  71      25.311   0.182 -22.766  1.00  1.11           C  
ATOM    986  CE2 PHE A  71      25.198  -0.934 -20.661  1.00  1.11           C  
ATOM    987  CZ  PHE A  71      25.540  -0.938 -21.992  1.00  1.11           C  
ATOM    988  H   PHE A  71      21.905   3.720 -22.029  1.00  1.11           H  
ATOM    989  HA  PHE A  71      21.799   1.814 -19.772  1.00  1.11           H  
ATOM    990 1HB  PHE A  71      24.213   3.434 -20.683  1.00  1.11           H  
ATOM    991 2HB  PHE A  71      24.113   2.578 -19.160  1.00  1.11           H  
ATOM    992  HD1 PHE A  71      24.567   2.205 -22.805  1.00  1.11           H  
ATOM    993  HD2 PHE A  71      24.347   0.176 -19.040  1.00  1.11           H  
ATOM    994  HE1 PHE A  71      25.588   0.176 -23.819  1.00  1.11           H  
ATOM    995  HE2 PHE A  71      25.386  -1.813 -20.048  1.00  1.11           H  
ATOM    996  HZ  PHE A  71      25.995  -1.825 -22.431  1.00  1.11           H  
ATOM    997  N   ALA A  72      21.263   4.853 -20.336  1.00  1.04           N  
ATOM    998  CA  ALA A  72      20.839   6.163 -19.855  1.00  1.04           C  
ATOM    999  C   ALA A  72      19.807   5.994 -18.723  1.00  1.04           C  
ATOM   1000  O   ALA A  72      18.980   5.093 -18.816  1.00  1.04           O  
ATOM   1001  CB  ALA A  72      20.249   6.963 -20.994  1.00  1.04           C  
ATOM   1002  H   ALA A  72      21.222   4.657 -21.339  1.00  1.04           H  
ATOM   1003  HA  ALA A  72      21.722   6.671 -19.510  1.00  1.04           H  
ATOM   1004 1HB  ALA A  72      19.968   7.946 -20.641  1.00  1.04           H  
ATOM   1005 2HB  ALA A  72      20.997   7.062 -21.788  1.00  1.04           H  
ATOM   1006 3HB  ALA A  72      19.375   6.449 -21.383  1.00  1.04           H  
ATOM   1007  N   PRO A  73      19.783   6.872 -17.686  1.00  0.99           N  
ATOM   1008  CA  PRO A  73      18.905   6.808 -16.509  1.00  0.99           C  
ATOM   1009  C   PRO A  73      17.373   6.820 -16.724  1.00  0.99           C  
ATOM   1010  O   PRO A  73      16.847   7.383 -17.692  1.00  0.99           O  
ATOM   1011  CB  PRO A  73      19.312   8.063 -15.715  1.00  0.99           C  
ATOM   1012  CG  PRO A  73      20.721   8.359 -16.134  1.00  0.99           C  
ATOM   1013  CD  PRO A  73      20.800   7.968 -17.595  1.00  0.99           C  
ATOM   1014  HA  PRO A  73      19.199   5.899 -15.995  1.00  0.99           H  
ATOM   1015 1HB  PRO A  73      18.613   8.884 -15.918  1.00  0.99           H  
ATOM   1016 2HB  PRO A  73      19.238   7.845 -14.629  1.00  0.99           H  
ATOM   1017 1HG  PRO A  73      20.949   9.423 -15.962  1.00  0.99           H  
ATOM   1018 2HG  PRO A  73      21.417   7.788 -15.507  1.00  0.99           H  
ATOM   1019 1HD  PRO A  73      20.559   8.804 -18.266  1.00  0.99           H  
ATOM   1020 2HD  PRO A  73      21.822   7.610 -17.710  1.00  0.99           H  
ATOM   1021  N   VAL A  74      16.672   6.190 -15.762  1.00  0.94           N  
ATOM   1022  CA  VAL A  74      15.205   6.039 -15.727  1.00  0.94           C  
ATOM   1023  C   VAL A  74      14.561   6.305 -14.339  1.00  0.94           C  
ATOM   1024  O   VAL A  74      15.088   5.940 -13.288  1.00  0.94           O  
ATOM   1025  CB  VAL A  74      14.848   4.612 -16.175  1.00  0.94           C  
ATOM   1026  CG1 VAL A  74      15.461   3.660 -15.242  1.00  0.94           C  
ATOM   1027  CG2 VAL A  74      13.335   4.407 -16.216  1.00  0.94           C  
ATOM   1028  H   VAL A  74      17.213   5.790 -15.005  1.00  0.94           H  
ATOM   1029  HA  VAL A  74      14.781   6.746 -16.441  1.00  0.94           H  
ATOM   1030  HB  VAL A  74      15.269   4.435 -17.165  1.00  0.94           H  
ATOM   1031 1HG1 VAL A  74      15.250   2.678 -15.564  1.00  0.94           H  
ATOM   1032 2HG1 VAL A  74      16.528   3.810 -15.235  1.00  0.94           H  
ATOM   1033 3HG1 VAL A  74      15.055   3.819 -14.249  1.00  0.94           H  
ATOM   1034 1HG2 VAL A  74      13.109   3.398 -16.520  1.00  0.94           H  
ATOM   1035 2HG2 VAL A  74      12.915   4.555 -15.246  1.00  0.94           H  
ATOM   1036 3HG2 VAL A  74      12.892   5.106 -16.920  1.00  0.94           H  
ATOM   1037  N   ASP A  75      13.387   6.923 -14.342  1.00  0.90           N  
ATOM   1038  CA  ASP A  75      12.621   7.175 -13.117  1.00  0.90           C  
ATOM   1039  C   ASP A  75      11.973   5.919 -12.499  1.00  0.90           C  
ATOM   1040  O   ASP A  75      11.695   4.942 -13.193  1.00  0.90           O  
ATOM   1041  CB  ASP A  75      11.527   8.196 -13.393  1.00  0.90           C  
ATOM   1042  CG  ASP A  75      12.078   9.592 -13.672  1.00  0.90           C  
ATOM   1043  OD1 ASP A  75      13.240   9.818 -13.428  1.00  0.90           O  
ATOM   1044  OD2 ASP A  75      11.329  10.415 -14.137  1.00  0.90           O  
ATOM   1045  H   ASP A  75      13.003   7.218 -15.228  1.00  0.90           H  
ATOM   1046  HA  ASP A  75      13.304   7.592 -12.375  1.00  0.90           H  
ATOM   1047 1HB  ASP A  75      10.938   7.872 -14.248  1.00  0.90           H  
ATOM   1048 2HB  ASP A  75      10.852   8.244 -12.534  1.00  0.90           H  
ATOM   1049  N   GLU A  76      11.688   5.984 -11.193  1.00  0.87           N  
ATOM   1050  CA  GLU A  76      10.970   4.918 -10.474  1.00  0.87           C  
ATOM   1051  C   GLU A  76       9.485   4.939 -10.803  1.00  0.87           C  
ATOM   1052  O   GLU A  76       8.946   5.994 -11.153  1.00  0.87           O  
ATOM   1053  CB  GLU A  76      11.068   5.083  -8.950  1.00  0.87           C  
ATOM   1054  CG  GLU A  76      12.390   4.910  -8.343  1.00  0.87           C  
ATOM   1055  CD  GLU A  76      12.356   5.039  -6.850  1.00  0.87           C  
ATOM   1056  OE1 GLU A  76      11.667   5.887  -6.343  1.00  0.87           O  
ATOM   1057  OE2 GLU A  76      12.996   4.233  -6.207  1.00  0.87           O  
ATOM   1058  H   GLU A  76      11.966   6.811 -10.685  1.00  0.87           H  
ATOM   1059  HA  GLU A  76      11.382   3.952 -10.771  1.00  0.87           H  
ATOM   1060 1HB  GLU A  76      10.708   6.071  -8.675  1.00  0.87           H  
ATOM   1061 2HB  GLU A  76      10.405   4.354  -8.477  1.00  0.87           H  
ATOM   1062 1HG  GLU A  76      12.748   3.937  -8.578  1.00  0.87           H  
ATOM   1063 2HG  GLU A  76      13.069   5.641  -8.770  1.00  0.87           H  
ATOM   1064  N   THR A  77       8.824   3.782 -10.687  1.00  0.83           N  
ATOM   1065  CA  THR A  77       7.379   3.749 -10.849  1.00  0.83           C  
ATOM   1066  C   THR A  77       6.700   2.668 -10.001  1.00  0.83           C  
ATOM   1067  O   THR A  77       7.231   1.561  -9.873  1.00  0.83           O  
ATOM   1068  CB  THR A  77       7.002   3.488 -12.319  1.00  0.83           C  
ATOM   1069  OG1 THR A  77       5.591   3.558 -12.471  1.00  0.83           O  
ATOM   1070  CG2 THR A  77       7.440   2.126 -12.765  1.00  0.83           C  
ATOM   1071  H   THR A  77       9.323   2.940 -10.406  1.00  0.83           H  
ATOM   1072  HA  THR A  77       7.018   4.728 -10.561  1.00  0.83           H  
ATOM   1073  HB  THR A  77       7.465   4.230 -12.933  1.00  0.83           H  
ATOM   1074  HG1 THR A  77       5.160   2.799 -11.961  1.00  0.83           H  
ATOM   1075 1HG2 THR A  77       7.153   1.969 -13.802  1.00  0.83           H  
ATOM   1076 2HG2 THR A  77       8.504   2.044 -12.672  1.00  0.83           H  
ATOM   1077 3HG2 THR A  77       6.953   1.386 -12.142  1.00  0.83           H  
ATOM   1078  N   PRO A  78       5.471   2.910  -9.504  1.00  0.79           N  
ATOM   1079  CA  PRO A  78       4.626   1.930  -8.870  1.00  0.79           C  
ATOM   1080  C   PRO A  78       4.206   1.022  -9.999  1.00  0.79           C  
ATOM   1081  O   PRO A  78       4.355   1.427 -11.153  1.00  0.79           O  
ATOM   1082  CB  PRO A  78       3.490   2.768  -8.270  1.00  0.79           C  
ATOM   1083  CG  PRO A  78       3.429   4.004  -9.131  1.00  0.79           C  
ATOM   1084  CD  PRO A  78       4.874   4.277  -9.525  1.00  0.79           C  
ATOM   1085  HA  PRO A  78       5.217   1.416  -8.098  1.00  0.79           H  
ATOM   1086 1HB  PRO A  78       2.557   2.203  -8.333  1.00  0.79           H  
ATOM   1087 2HB  PRO A  78       3.676   2.970  -7.200  1.00  0.79           H  
ATOM   1088 1HG  PRO A  78       2.774   3.826 -10.000  1.00  0.79           H  
ATOM   1089 2HG  PRO A  78       2.985   4.840  -8.562  1.00  0.79           H  
ATOM   1090 1HD  PRO A  78       4.858   4.730 -10.519  1.00  0.79           H  
ATOM   1091 2HD  PRO A  78       5.370   4.922  -8.783  1.00  0.79           H  
ATOM   1092  N   PRO A  79       3.716  -0.190  -9.740  1.00  0.75           N  
ATOM   1093  CA  PRO A  79       3.237  -1.113 -10.747  1.00  0.75           C  
ATOM   1094  C   PRO A  79       2.215  -0.470 -11.682  1.00  0.75           C  
ATOM   1095  O   PRO A  79       1.225   0.114 -11.232  1.00  0.75           O  
ATOM   1096  CB  PRO A  79       2.587  -2.197  -9.878  1.00  0.75           C  
ATOM   1097  CG  PRO A  79       3.362  -2.164  -8.597  1.00  0.75           C  
ATOM   1098  CD  PRO A  79       3.654  -0.705  -8.361  1.00  0.75           C  
ATOM   1099  HA  PRO A  79       4.086  -1.519 -11.298  1.00  0.75           H  
ATOM   1100 1HB  PRO A  79       1.514  -1.996  -9.745  1.00  0.75           H  
ATOM   1101 2HB  PRO A  79       2.673  -3.173 -10.358  1.00  0.75           H  
ATOM   1102 1HG  PRO A  79       2.769  -2.627  -7.786  1.00  0.75           H  
ATOM   1103 2HG  PRO A  79       4.271  -2.768  -8.705  1.00  0.75           H  
ATOM   1104 1HD  PRO A  79       2.845  -0.238  -7.811  1.00  0.75           H  
ATOM   1105 2HD  PRO A  79       4.616  -0.627  -7.841  1.00  0.75           H  
ATOM   1106  N   LEU A  80       2.436  -0.647 -12.981  1.00  0.71           N  
ATOM   1107  CA  LEU A  80       1.587  -0.120 -14.038  1.00  0.71           C  
ATOM   1108  C   LEU A  80       0.896  -1.267 -14.752  1.00  0.71           C  
ATOM   1109  O   LEU A  80       1.543  -2.061 -15.437  1.00  0.71           O  
ATOM   1110  CB  LEU A  80       2.448   0.706 -14.990  1.00  0.71           C  
ATOM   1111  CG  LEU A  80       3.228   1.846 -14.269  1.00  0.71           C  
ATOM   1112  CD1 LEU A  80       4.121   2.542 -15.231  1.00  0.71           C  
ATOM   1113  CD2 LEU A  80       2.249   2.819 -13.619  1.00  0.71           C  
ATOM   1114  H   LEU A  80       3.291  -1.114 -13.246  1.00  0.71           H  
ATOM   1115  HA  LEU A  80       0.827   0.521 -13.596  1.00  0.71           H  
ATOM   1116 1HB  LEU A  80       3.179   0.050 -15.462  1.00  0.71           H  
ATOM   1117 2HB  LEU A  80       1.815   1.146 -15.759  1.00  0.71           H  
ATOM   1118  HG  LEU A  80       3.861   1.409 -13.506  1.00  0.71           H  
ATOM   1119 1HD1 LEU A  80       4.678   3.320 -14.732  1.00  0.71           H  
ATOM   1120 2HD1 LEU A  80       4.807   1.817 -15.626  1.00  0.71           H  
ATOM   1121 3HD1 LEU A  80       3.526   2.987 -16.025  1.00  0.71           H  
ATOM   1122 1HD2 LEU A  80       2.811   3.598 -13.102  1.00  0.71           H  
ATOM   1123 2HD2 LEU A  80       1.618   3.267 -14.382  1.00  0.71           H  
ATOM   1124 3HD2 LEU A  80       1.630   2.283 -12.898  1.00  0.71           H  
ATOM   1125  N   LYS A  81      -0.401  -1.398 -14.509  1.00  0.68           N  
ATOM   1126  CA  LYS A  81      -1.201  -2.529 -14.977  1.00  0.68           C  
ATOM   1127  C   LYS A  81      -1.664  -2.375 -16.408  1.00  0.68           C  
ATOM   1128  O   LYS A  81      -1.688  -1.264 -16.940  1.00  0.68           O  
ATOM   1129  CB  LYS A  81      -2.414  -2.715 -14.063  1.00  0.68           C  
ATOM   1130  CG  LYS A  81      -2.046  -3.095 -12.630  1.00  0.68           C  
ATOM   1131  CD  LYS A  81      -3.280  -3.285 -11.763  1.00  0.68           C  
ATOM   1132  CE  LYS A  81      -2.895  -3.667 -10.336  1.00  0.68           C  
ATOM   1133  NZ  LYS A  81      -4.091  -3.839  -9.466  1.00  0.68           N  
ATOM   1134  H   LYS A  81      -0.854  -0.689 -13.947  1.00  0.68           H  
ATOM   1135  HA  LYS A  81      -0.589  -3.428 -14.928  1.00  0.68           H  
ATOM   1136 1HB  LYS A  81      -2.995  -1.794 -14.036  1.00  0.68           H  
ATOM   1137 2HB  LYS A  81      -3.061  -3.495 -14.470  1.00  0.68           H  
ATOM   1138 1HG  LYS A  81      -1.478  -4.021 -12.642  1.00  0.68           H  
ATOM   1139 2HG  LYS A  81      -1.419  -2.313 -12.197  1.00  0.68           H  
ATOM   1140 1HD  LYS A  81      -3.856  -2.359 -11.742  1.00  0.68           H  
ATOM   1141 2HD  LYS A  81      -3.903  -4.072 -12.187  1.00  0.68           H  
ATOM   1142 1HE  LYS A  81      -2.334  -4.601 -10.356  1.00  0.68           H  
ATOM   1143 2HE  LYS A  81      -2.261  -2.885  -9.915  1.00  0.68           H  
ATOM   1144 1HZ  LYS A  81      -3.796  -4.091  -8.534  1.00  0.68           H  
ATOM   1145 2HZ  LYS A  81      -4.612  -2.974  -9.432  1.00  0.68           H  
ATOM   1146 3HZ  LYS A  81      -4.679  -4.570  -9.841  1.00  0.68           H  
ATOM   1147  N   ASP A  82      -2.067  -3.496 -17.016  1.00  0.66           N  
ATOM   1148  CA  ASP A  82      -2.594  -3.503 -18.377  1.00  0.66           C  
ATOM   1149  C   ASP A  82      -1.631  -2.918 -19.412  1.00  0.66           C  
ATOM   1150  O   ASP A  82      -2.004  -2.062 -20.217  1.00  0.66           O  
ATOM   1151  CB  ASP A  82      -3.942  -2.774 -18.433  1.00  0.66           C  
ATOM   1152  CG  ASP A  82      -5.077  -3.511 -17.679  1.00  0.66           C  
ATOM   1153  OD1 ASP A  82      -5.289  -4.677 -17.961  1.00  0.66           O  
ATOM   1154  OD2 ASP A  82      -5.698  -2.926 -16.832  1.00  0.66           O  
ATOM   1155  H   ASP A  82      -1.986  -4.372 -16.518  1.00  0.66           H  
ATOM   1156  HA  ASP A  82      -2.772  -4.542 -18.657  1.00  0.66           H  
ATOM   1157 1HB  ASP A  82      -3.847  -1.770 -18.024  1.00  0.66           H  
ATOM   1158 2HB  ASP A  82      -4.240  -2.662 -19.475  1.00  0.66           H  
ATOM   1159  N   LEU A  83      -0.389  -3.396 -19.393  1.00  0.66           N  
ATOM   1160  CA  LEU A  83       0.602  -2.941 -20.353  1.00  0.66           C  
ATOM   1161  C   LEU A  83       0.124  -3.403 -21.729  1.00  0.66           C  
ATOM   1162  O   LEU A  83      -0.476  -4.471 -21.823  1.00  0.66           O  
ATOM   1163  CB  LEU A  83       1.930  -3.618 -20.062  1.00  0.66           C  
ATOM   1164  CG  LEU A  83       2.553  -3.317 -18.759  1.00  0.66           C  
ATOM   1165  CD1 LEU A  83       3.727  -4.218 -18.592  1.00  0.66           C  
ATOM   1166  CD2 LEU A  83       2.950  -1.903 -18.722  1.00  0.66           C  
ATOM   1167  H   LEU A  83      -0.125  -4.100 -18.699  1.00  0.66           H  
ATOM   1168  HA  LEU A  83       0.696  -1.866 -20.280  1.00  0.66           H  
ATOM   1169 1HB  LEU A  83       1.780  -4.694 -20.107  1.00  0.66           H  
ATOM   1170 2HB  LEU A  83       2.640  -3.337 -20.845  1.00  0.66           H  
ATOM   1171  HG  LEU A  83       1.845  -3.512 -17.957  1.00  0.66           H  
ATOM   1172 1HD1 LEU A  83       4.167  -4.047 -17.672  1.00  0.66           H  
ATOM   1173 2HD1 LEU A  83       3.400  -5.235 -18.628  1.00  0.66           H  
ATOM   1174 3HD1 LEU A  83       4.440  -4.036 -19.382  1.00  0.66           H  
ATOM   1175 1HD2 LEU A  83       3.406  -1.676 -17.773  1.00  0.66           H  
ATOM   1176 2HD2 LEU A  83       3.652  -1.740 -19.529  1.00  0.66           H  
ATOM   1177 3HD2 LEU A  83       2.071  -1.275 -18.856  1.00  0.66           H  
ATOM   1178  N   PRO A  84       0.297  -2.650 -22.817  1.00  0.67           N  
ATOM   1179  CA  PRO A  84      -0.041  -3.124 -24.143  1.00  0.67           C  
ATOM   1180  C   PRO A  84       0.736  -4.400 -24.452  1.00  0.67           C  
ATOM   1181  O   PRO A  84       1.950  -4.465 -24.224  1.00  0.67           O  
ATOM   1182  CB  PRO A  84       0.396  -1.960 -25.037  1.00  0.67           C  
ATOM   1183  CG  PRO A  84       0.351  -0.742 -24.126  1.00  0.67           C  
ATOM   1184  CD  PRO A  84       0.782  -1.266 -22.752  1.00  0.67           C  
ATOM   1185  HA  PRO A  84      -1.127  -3.300 -24.202  1.00  0.67           H  
ATOM   1186 1HB  PRO A  84       1.397  -2.151 -25.450  1.00  0.67           H  
ATOM   1187 2HB  PRO A  84      -0.285  -1.872 -25.896  1.00  0.67           H  
ATOM   1188 1HG  PRO A  84       1.031   0.040 -24.514  1.00  0.67           H  
ATOM   1189 2HG  PRO A  84      -0.661  -0.311 -24.119  1.00  0.67           H  
ATOM   1190 1HD  PRO A  84       1.881  -1.240 -22.622  1.00  0.67           H  
ATOM   1191 2HD  PRO A  84       0.244  -0.686 -21.992  1.00  0.67           H  
ATOM   1192  N   VAL A  85       0.067  -5.388 -25.035  1.00  0.70           N  
ATOM   1193  CA  VAL A  85       0.748  -6.629 -25.397  1.00  0.70           C  
ATOM   1194  C   VAL A  85       0.494  -6.952 -26.863  1.00  0.70           C  
ATOM   1195  O   VAL A  85      -0.649  -6.920 -27.327  1.00  0.70           O  
ATOM   1196  CB  VAL A  85       0.289  -7.836 -24.517  1.00  0.70           C  
ATOM   1197  CG1 VAL A  85       1.042  -9.130 -24.965  1.00  0.70           C  
ATOM   1198  CG2 VAL A  85       0.542  -7.555 -23.018  1.00  0.70           C  
ATOM   1199  H   VAL A  85      -0.924  -5.291 -25.209  1.00  0.70           H  
ATOM   1200  HA  VAL A  85       1.820  -6.499 -25.262  1.00  0.70           H  
ATOM   1201  HB  VAL A  85      -0.775  -8.007 -24.675  1.00  0.70           H  
ATOM   1202 1HG1 VAL A  85       0.699  -9.964 -24.367  1.00  0.70           H  
ATOM   1203 2HG1 VAL A  85       0.835  -9.341 -26.013  1.00  0.70           H  
ATOM   1204 3HG1 VAL A  85       2.115  -8.997 -24.831  1.00  0.70           H  
ATOM   1205 1HG2 VAL A  85       0.209  -8.409 -22.422  1.00  0.70           H  
ATOM   1206 2HG2 VAL A  85       1.577  -7.388 -22.855  1.00  0.70           H  
ATOM   1207 3HG2 VAL A  85      -0.009  -6.679 -22.716  1.00  0.70           H  
ATOM   1208  N   THR A  86       1.563  -7.256 -27.582  1.00  0.73           N  
ATOM   1209  CA  THR A  86       1.483  -7.665 -28.970  1.00  0.73           C  
ATOM   1210  C   THR A  86       1.703  -9.166 -28.976  1.00  0.73           C  
ATOM   1211  O   THR A  86       2.647  -9.662 -28.362  1.00  0.73           O  
ATOM   1212  CB  THR A  86       2.525  -6.940 -29.838  1.00  0.73           C  
ATOM   1213  OG1 THR A  86       2.285  -5.529 -29.793  1.00  0.73           O  
ATOM   1214  CG2 THR A  86       2.455  -7.423 -31.277  1.00  0.73           C  
ATOM   1215  H   THR A  86       2.474  -7.229 -27.133  1.00  0.73           H  
ATOM   1216  HA  THR A  86       0.487  -7.458 -29.359  1.00  0.73           H  
ATOM   1217  HB  THR A  86       3.517  -7.138 -29.443  1.00  0.73           H  
ATOM   1218  HG1 THR A  86       1.374  -5.353 -30.040  1.00  0.73           H  
ATOM   1219 1HG2 THR A  86       3.200  -6.899 -31.873  1.00  0.73           H  
ATOM   1220 2HG2 THR A  86       2.652  -8.494 -31.313  1.00  0.73           H  
ATOM   1221 3HG2 THR A  86       1.463  -7.224 -31.678  1.00  0.73           H  
ATOM   1222  N   GLY A  87       0.835  -9.909 -29.638  1.00  0.77           N  
ATOM   1223  CA  GLY A  87       0.966 -11.358 -29.573  1.00  0.77           C  
ATOM   1224  C   GLY A  87       0.341 -11.813 -28.264  1.00  0.77           C  
ATOM   1225  O   GLY A  87      -0.551 -11.137 -27.744  1.00  0.77           O  
ATOM   1226  H   GLY A  87       0.076  -9.481 -30.149  1.00  0.77           H  
ATOM   1227 1HA  GLY A  87       0.450 -11.820 -30.414  1.00  0.77           H  
ATOM   1228 2HA  GLY A  87       2.014 -11.653 -29.619  1.00  0.77           H  
ATOM   1229  N   HIS A  88       0.734 -12.979 -27.765  1.00  0.81           N  
ATOM   1230  CA  HIS A  88       0.049 -13.526 -26.595  1.00  0.81           C  
ATOM   1231  C   HIS A  88       0.997 -14.094 -25.560  1.00  0.81           C  
ATOM   1232  O   HIS A  88       1.777 -14.990 -25.863  1.00  0.81           O  
ATOM   1233  CB  HIS A  88      -0.899 -14.648 -27.035  1.00  0.81           C  
ATOM   1234  CG  HIS A  88      -1.924 -14.206 -28.038  1.00  0.81           C  
ATOM   1235  ND1 HIS A  88      -3.070 -13.530 -27.684  1.00  0.81           N  
ATOM   1236  CD2 HIS A  88      -1.966 -14.338 -29.385  1.00  0.81           C  
ATOM   1237  CE1 HIS A  88      -3.773 -13.262 -28.770  1.00  0.81           C  
ATOM   1238  NE2 HIS A  88      -3.124 -13.743 -29.817  1.00  0.81           N  
ATOM   1239  H   HIS A  88       1.520 -13.467 -28.196  1.00  0.81           H  
ATOM   1240  HA  HIS A  88      -0.532 -12.745 -26.108  1.00  0.81           H  
ATOM   1241 1HB  HIS A  88      -0.320 -15.465 -27.469  1.00  0.81           H  
ATOM   1242 2HB  HIS A  88      -1.419 -15.043 -26.161  1.00  0.81           H  
ATOM   1243  HD1 HIS A  88      -3.336 -13.262 -26.758  1.00  0.81           H  
ATOM   1244  HD2 HIS A  88      -1.285 -14.794 -30.105  1.00  0.81           H  
ATOM   1245  HE1 HIS A  88      -4.718 -12.727 -28.700  1.00  0.81           H  
ATOM   1246  N   LEU A  89       0.906 -13.608 -24.324  1.00  0.84           N  
ATOM   1247  CA  LEU A  89       1.772 -14.142 -23.282  1.00  0.84           C  
ATOM   1248  C   LEU A  89       1.256 -15.513 -22.863  1.00  0.84           C  
ATOM   1249  O   LEU A  89       0.060 -15.646 -22.612  1.00  0.84           O  
ATOM   1250  CB  LEU A  89       1.765 -13.212 -22.058  1.00  0.84           C  
ATOM   1251  CG  LEU A  89       2.416 -11.871 -22.270  1.00  0.84           C  
ATOM   1252  CD1 LEU A  89       2.133 -10.975 -21.090  1.00  0.84           C  
ATOM   1253  CD2 LEU A  89       3.904 -12.089 -22.412  1.00  0.84           C  
ATOM   1254  H   LEU A  89       0.248 -12.869 -24.117  1.00  0.84           H  
ATOM   1255  HA  LEU A  89       2.781 -14.178 -23.669  1.00  0.84           H  
ATOM   1256 1HB  LEU A  89       0.740 -13.026 -21.766  1.00  0.84           H  
ATOM   1257 2HB  LEU A  89       2.273 -13.714 -21.232  1.00  0.84           H  
ATOM   1258  HG  LEU A  89       2.024 -11.415 -23.166  1.00  0.84           H  
ATOM   1259 1HD1 LEU A  89       2.599 -10.021 -21.240  1.00  0.84           H  
ATOM   1260 2HD1 LEU A  89       1.061 -10.832 -20.986  1.00  0.84           H  
ATOM   1261 3HD1 LEU A  89       2.523 -11.430 -20.197  1.00  0.84           H  
ATOM   1262 1HD2 LEU A  89       4.407 -11.146 -22.577  1.00  0.84           H  
ATOM   1263 2HD2 LEU A  89       4.291 -12.546 -21.509  1.00  0.84           H  
ATOM   1264 3HD2 LEU A  89       4.089 -12.747 -23.244  1.00  0.84           H  
ATOM   1265  N   PRO A  90       2.096 -16.553 -22.825  1.00  0.86           N  
ATOM   1266  CA  PRO A  90       1.757 -17.865 -22.319  1.00  0.86           C  
ATOM   1267  C   PRO A  90       1.351 -17.775 -20.853  1.00  0.86           C  
ATOM   1268  O   PRO A  90       1.980 -17.064 -20.070  1.00  0.86           O  
ATOM   1269  CB  PRO A  90       3.072 -18.624 -22.493  1.00  0.86           C  
ATOM   1270  CG  PRO A  90       3.787 -17.906 -23.613  1.00  0.86           C  
ATOM   1271  CD  PRO A  90       3.417 -16.475 -23.472  1.00  0.86           C  
ATOM   1272  HA  PRO A  90       0.954 -18.298 -22.927  1.00  0.86           H  
ATOM   1273 1HB  PRO A  90       3.621 -18.593 -21.576  1.00  0.86           H  
ATOM   1274 2HB  PRO A  90       2.873 -19.685 -22.713  1.00  0.86           H  
ATOM   1275 1HG  PRO A  90       4.869 -18.049 -23.518  1.00  0.86           H  
ATOM   1276 2HG  PRO A  90       3.492 -18.324 -24.586  1.00  0.86           H  
ATOM   1277 1HD  PRO A  90       4.114 -15.936 -22.876  1.00  0.86           H  
ATOM   1278 2HD  PRO A  90       3.350 -16.080 -24.482  1.00  0.86           H  
ATOM   1279  N   GLU A  91       0.374 -18.581 -20.443  1.00  0.87           N  
ATOM   1280  CA  GLU A  91      -0.062 -18.606 -19.039  1.00  0.87           C  
ATOM   1281  C   GLU A  91       1.015 -19.197 -18.131  1.00  0.87           C  
ATOM   1282  O   GLU A  91       1.050 -18.958 -16.925  1.00  0.87           O  
ATOM   1283  CB  GLU A  91      -1.386 -19.363 -18.886  1.00  0.87           C  
ATOM   1284  CG  GLU A  91      -2.581 -18.645 -19.516  1.00  0.87           C  
ATOM   1285  CD  GLU A  91      -3.891 -19.368 -19.329  1.00  0.87           C  
ATOM   1286  OE1 GLU A  91      -3.888 -20.441 -18.775  1.00  0.87           O  
ATOM   1287  OE2 GLU A  91      -4.897 -18.834 -19.732  1.00  0.87           O  
ATOM   1288  H   GLU A  91      -0.108 -19.157 -21.118  1.00  0.87           H  
ATOM   1289  HA  GLU A  91      -0.234 -17.577 -18.717  1.00  0.87           H  
ATOM   1290 1HB  GLU A  91      -1.302 -20.348 -19.344  1.00  0.87           H  
ATOM   1291 2HB  GLU A  91      -1.603 -19.510 -17.826  1.00  0.87           H  
ATOM   1292 1HG  GLU A  91      -2.664 -17.650 -19.074  1.00  0.87           H  
ATOM   1293 2HG  GLU A  91      -2.390 -18.521 -20.581  1.00  0.87           H  
ATOM   1294  N   CYS A  92       1.936 -19.948 -18.722  1.00  0.85           N  
ATOM   1295  CA  CYS A  92       3.013 -20.575 -17.972  1.00  0.85           C  
ATOM   1296  C   CYS A  92       3.992 -19.550 -17.443  1.00  0.85           C  
ATOM   1297  O   CYS A  92       4.816 -19.851 -16.581  1.00  0.85           O  
ATOM   1298  CB  CYS A  92       3.826 -21.480 -18.839  1.00  0.85           C  
ATOM   1299  SG  CYS A  92       4.847 -20.588 -20.018  1.00  0.85           S  
ATOM   1300  H   CYS A  92       1.872 -20.099 -19.716  1.00  0.85           H  
ATOM   1301  HA  CYS A  92       2.588 -21.135 -17.138  1.00  0.85           H  
ATOM   1302 1HB  CYS A  92       4.480 -22.078 -18.211  1.00  0.85           H  
ATOM   1303 2HB  CYS A  92       3.167 -22.139 -19.394  1.00  0.85           H  
ATOM   1304  HG  CYS A  92       5.286 -19.686 -19.130  1.00  0.85           H  
ATOM   1305  N   LEU A  93       3.900 -18.323 -17.947  1.00  0.83           N  
ATOM   1306  CA  LEU A  93       4.792 -17.286 -17.512  1.00  0.83           C  
ATOM   1307  C   LEU A  93       4.245 -16.596 -16.280  1.00  0.83           C  
ATOM   1308  O   LEU A  93       4.834 -15.614 -15.832  1.00  0.83           O  
ATOM   1309  CB  LEU A  93       4.972 -16.211 -18.568  1.00  0.83           C  
ATOM   1310  CG  LEU A  93       5.570 -16.554 -19.889  1.00  0.83           C  
ATOM   1311  CD1 LEU A  93       5.553 -15.312 -20.688  1.00  0.83           C  
ATOM   1312  CD2 LEU A  93       6.963 -17.095 -19.745  1.00  0.83           C  
ATOM   1313  H   LEU A  93       3.196 -18.087 -18.648  1.00  0.83           H  
ATOM   1314  HA  LEU A  93       5.757 -17.726 -17.268  1.00  0.83           H  
ATOM   1315 1HB  LEU A  93       3.988 -15.802 -18.776  1.00  0.83           H  
ATOM   1316 2HB  LEU A  93       5.580 -15.427 -18.137  1.00  0.83           H  
ATOM   1317  HG  LEU A  93       4.955 -17.283 -20.389  1.00  0.83           H  
ATOM   1318 1HD1 LEU A  93       5.954 -15.512 -21.638  1.00  0.83           H  
ATOM   1319 2HD1 LEU A  93       4.526 -14.953 -20.780  1.00  0.83           H  
ATOM   1320 3HD1 LEU A  93       6.161 -14.561 -20.197  1.00  0.83           H  
ATOM   1321 1HD2 LEU A  93       7.370 -17.315 -20.729  1.00  0.83           H  
ATOM   1322 2HD2 LEU A  93       7.598 -16.363 -19.242  1.00  0.83           H  
ATOM   1323 3HD2 LEU A  93       6.913 -18.005 -19.164  1.00  0.83           H  
ATOM   1324  N   ASN A  94       3.104 -17.055 -15.741  1.00  0.79           N  
ATOM   1325  CA  ASN A  94       2.578 -16.386 -14.569  1.00  0.79           C  
ATOM   1326  C   ASN A  94       3.677 -16.328 -13.508  1.00  0.79           C  
ATOM   1327  O   ASN A  94       4.248 -17.356 -13.110  1.00  0.79           O  
ATOM   1328  CB  ASN A  94       1.350 -17.092 -14.013  1.00  0.79           C  
ATOM   1329  CG  ASN A  94       0.067 -16.988 -14.862  1.00  0.79           C  
ATOM   1330  OD1 ASN A  94      -0.101 -16.136 -15.744  1.00  0.79           O  
ATOM   1331  ND2 ASN A  94      -0.855 -17.877 -14.582  1.00  0.79           N  
ATOM   1332  H   ASN A  94       2.605 -17.849 -16.140  1.00  0.79           H  
ATOM   1333  HA  ASN A  94       2.316 -15.378 -14.844  1.00  0.79           H  
ATOM   1334 1HB  ASN A  94       1.584 -18.150 -13.884  1.00  0.79           H  
ATOM   1335 2HB  ASN A  94       1.136 -16.687 -13.023  1.00  0.79           H  
ATOM   1336 1HD2 ASN A  94      -1.717 -17.898 -15.095  1.00  0.79           H  
ATOM   1337 2HD2 ASN A  94      -0.691 -18.556 -13.870  1.00  0.79           H  
ATOM   1338  N   GLY A  95       3.944 -15.118 -13.038  1.00  0.75           N  
ATOM   1339  CA  GLY A  95       5.041 -14.882 -12.105  1.00  0.75           C  
ATOM   1340  C   GLY A  95       5.748 -13.591 -12.474  1.00  0.75           C  
ATOM   1341  O   GLY A  95       5.135 -12.691 -13.053  1.00  0.75           O  
ATOM   1342  H   GLY A  95       3.376 -14.344 -13.384  1.00  0.75           H  
ATOM   1343 1HA  GLY A  95       4.656 -14.814 -11.090  1.00  0.75           H  
ATOM   1344 2HA  GLY A  95       5.748 -15.706 -12.148  1.00  0.75           H  
ATOM   1345  N   GLU A  96       7.028 -13.467 -12.127  1.00  0.71           N  
ATOM   1346  CA  GLU A  96       7.699 -12.198 -12.380  1.00  0.71           C  
ATOM   1347  C   GLU A  96       9.082 -12.310 -13.010  1.00  0.71           C  
ATOM   1348  O   GLU A  96       9.909 -13.149 -12.655  1.00  0.71           O  
ATOM   1349  CB  GLU A  96       7.800 -11.365 -11.096  1.00  0.71           C  
ATOM   1350  CG  GLU A  96       8.364  -9.966 -11.331  1.00  0.71           C  
ATOM   1351  CD  GLU A  96       8.434  -9.114 -10.128  1.00  0.71           C  
ATOM   1352  OE1 GLU A  96       9.121  -9.476  -9.214  1.00  0.71           O  
ATOM   1353  OE2 GLU A  96       7.803  -8.089 -10.115  1.00  0.71           O  
ATOM   1354  H   GLU A  96       7.512 -14.255 -11.697  1.00  0.71           H  
ATOM   1355  HA  GLU A  96       7.092 -11.638 -13.083  1.00  0.71           H  
ATOM   1356 1HB  GLU A  96       6.808 -11.247 -10.663  1.00  0.71           H  
ATOM   1357 2HB  GLU A  96       8.432 -11.861 -10.370  1.00  0.71           H  
ATOM   1358 1HG  GLU A  96       9.340 -10.046 -11.750  1.00  0.71           H  
ATOM   1359 2HG  GLU A  96       7.744  -9.471 -12.065  1.00  0.71           H  
ATOM   1360  N   PHE A  97       9.310 -11.444 -13.981  1.00  0.70           N  
ATOM   1361  CA  PHE A  97      10.592 -11.324 -14.650  1.00  0.70           C  
ATOM   1362  C   PHE A  97      11.304 -10.079 -14.145  1.00  0.70           C  
ATOM   1363  O   PHE A  97      10.780  -8.976 -14.294  1.00  0.70           O  
ATOM   1364  CB  PHE A  97      10.393 -11.234 -16.158  1.00  0.70           C  
ATOM   1365  CG  PHE A  97      11.649 -11.169 -16.929  1.00  0.70           C  
ATOM   1366  CD1 PHE A  97      12.714 -11.958 -16.575  1.00  0.70           C  
ATOM   1367  CD2 PHE A  97      11.772 -10.325 -18.015  1.00  0.70           C  
ATOM   1368  CE1 PHE A  97      13.867 -11.909 -17.279  1.00  0.70           C  
ATOM   1369  CE2 PHE A  97      12.939 -10.282 -18.734  1.00  0.70           C  
ATOM   1370  CZ  PHE A  97      13.993 -11.079 -18.360  1.00  0.70           C  
ATOM   1371  H   PHE A  97       8.554 -10.806 -14.237  1.00  0.70           H  
ATOM   1372  HA  PHE A  97      11.207 -12.192 -14.415  1.00  0.70           H  
ATOM   1373 1HB  PHE A  97       9.828 -12.094 -16.497  1.00  0.70           H  
ATOM   1374 2HB  PHE A  97       9.803 -10.346 -16.391  1.00  0.70           H  
ATOM   1375  HD1 PHE A  97      12.626 -12.624 -15.717  1.00  0.70           H  
ATOM   1376  HD2 PHE A  97      10.931  -9.696 -18.301  1.00  0.70           H  
ATOM   1377  HE1 PHE A  97      14.683 -12.528 -16.983  1.00  0.70           H  
ATOM   1378  HE2 PHE A  97      13.021  -9.618 -19.590  1.00  0.70           H  
ATOM   1379  HZ  PHE A  97      14.929 -11.056 -18.917  1.00  0.70           H  
ATOM   1380  N   VAL A  98      12.459 -10.242 -13.494  1.00  0.70           N  
ATOM   1381  CA  VAL A  98      13.168  -9.089 -12.941  1.00  0.70           C  
ATOM   1382  C   VAL A  98      14.566  -8.915 -13.523  1.00  0.70           C  
ATOM   1383  O   VAL A  98      15.234  -9.881 -13.892  1.00  0.70           O  
ATOM   1384  CB  VAL A  98      13.288  -9.162 -11.386  1.00  0.70           C  
ATOM   1385  CG1 VAL A  98      11.961  -9.102 -10.728  1.00  0.70           C  
ATOM   1386  CG2 VAL A  98      13.968 -10.466 -10.985  1.00  0.70           C  
ATOM   1387  H   VAL A  98      12.855 -11.175 -13.385  1.00  0.70           H  
ATOM   1388  HA  VAL A  98      12.597  -8.202 -13.181  1.00  0.70           H  
ATOM   1389  HB  VAL A  98      13.864  -8.304 -11.050  1.00  0.70           H  
ATOM   1390 1HG1 VAL A  98      12.076  -9.138  -9.646  1.00  0.70           H  
ATOM   1391 2HG1 VAL A  98      11.453  -8.180 -10.999  1.00  0.70           H  
ATOM   1392 3HG1 VAL A  98      11.384  -9.949 -11.049  1.00  0.70           H  
ATOM   1393 1HG2 VAL A  98      14.067 -10.504  -9.902  1.00  0.70           H  
ATOM   1394 2HG2 VAL A  98      13.358 -11.296 -11.322  1.00  0.70           H  
ATOM   1395 3HG2 VAL A  98      14.949 -10.535 -11.443  1.00  0.70           H  
ATOM   1396  N   ARG A  99      15.019  -7.662 -13.546  1.00  0.71           N  
ATOM   1397  CA  ARG A  99      16.354  -7.284 -14.018  1.00  0.71           C  
ATOM   1398  C   ARG A  99      16.960  -6.162 -13.208  1.00  0.71           C  
ATOM   1399  O   ARG A  99      16.261  -5.249 -12.760  1.00  0.71           O  
ATOM   1400  CB  ARG A  99      16.356  -6.873 -15.493  1.00  0.71           C  
ATOM   1401  CG  ARG A  99      17.757  -6.434 -16.021  1.00  0.71           C  
ATOM   1402  CD  ARG A  99      17.909  -6.315 -17.507  1.00  0.71           C  
ATOM   1403  NE  ARG A  99      17.194  -5.204 -18.129  1.00  0.71           N  
ATOM   1404  CZ  ARG A  99      17.546  -4.698 -19.337  1.00  0.71           C  
ATOM   1405  NH1 ARG A  99      18.595  -5.164 -19.933  1.00  0.71           N  
ATOM   1406  NH2 ARG A  99      16.864  -3.747 -19.924  1.00  0.71           N  
ATOM   1407  H   ARG A  99      14.379  -6.932 -13.239  1.00  0.71           H  
ATOM   1408  HA  ARG A  99      17.005  -8.146 -13.915  1.00  0.71           H  
ATOM   1409 1HB  ARG A  99      16.026  -7.709 -16.097  1.00  0.71           H  
ATOM   1410 2HB  ARG A  99      15.659  -6.049 -15.649  1.00  0.71           H  
ATOM   1411 1HG  ARG A  99      17.993  -5.451 -15.613  1.00  0.71           H  
ATOM   1412 2HG  ARG A  99      18.500  -7.133 -15.693  1.00  0.71           H  
ATOM   1413 1HD  ARG A  99      18.969  -6.204 -17.740  1.00  0.71           H  
ATOM   1414 2HD  ARG A  99      17.547  -7.238 -17.964  1.00  0.71           H  
ATOM   1415  HE  ARG A  99      16.371  -4.833 -17.669  1.00  0.71           H  
ATOM   1416 1HH1 ARG A  99      19.154  -5.882 -19.489  1.00  0.71           H  
ATOM   1417 2HH1 ARG A  99      18.849  -4.801 -20.848  1.00  0.71           H  
ATOM   1418 1HH2 ARG A  99      16.057  -3.357 -19.475  1.00  0.71           H  
ATOM   1419 2HH2 ARG A  99      17.158  -3.382 -20.820  1.00  0.71           H  
ATOM   1420  N   VAL A 100      18.276  -6.221 -13.029  1.00  0.74           N  
ATOM   1421  CA  VAL A 100      18.940  -5.151 -12.303  1.00  0.74           C  
ATOM   1422  C   VAL A 100      20.093  -4.592 -13.116  1.00  0.74           C  
ATOM   1423  O   VAL A 100      20.802  -5.307 -13.861  1.00  0.74           O  
ATOM   1424  CB  VAL A 100      19.477  -5.622 -10.940  1.00  0.74           C  
ATOM   1425  CG1 VAL A 100      20.581  -6.565 -11.160  1.00  0.74           C  
ATOM   1426  CG2 VAL A 100      19.903  -4.468 -10.056  1.00  0.74           C  
ATOM   1427  H   VAL A 100      18.799  -7.019 -13.401  1.00  0.74           H  
ATOM   1428  HA  VAL A 100      18.226  -4.354 -12.130  1.00  0.74           H  
ATOM   1429  HB  VAL A 100      18.700  -6.134 -10.443  1.00  0.74           H  
ATOM   1430 1HG1 VAL A 100      20.914  -6.905 -10.192  1.00  0.74           H  
ATOM   1431 2HG1 VAL A 100      20.248  -7.407 -11.768  1.00  0.74           H  
ATOM   1432 3HG1 VAL A 100      21.398  -6.051 -11.671  1.00  0.74           H  
ATOM   1433 1HG2 VAL A 100      20.255  -4.848  -9.099  1.00  0.74           H  
ATOM   1434 2HG2 VAL A 100      20.686  -3.936 -10.529  1.00  0.74           H  
ATOM   1435 3HG2 VAL A 100      19.064  -3.806  -9.887  1.00  0.74           H  
ATOM   1436  N   GLY A 101      20.264  -3.289 -12.947  1.00  0.77           N  
ATOM   1437  CA  GLY A 101      21.327  -2.567 -13.596  1.00  0.77           C  
ATOM   1438  C   GLY A 101      21.511  -1.176 -13.019  1.00  0.77           C  
ATOM   1439  O   GLY A 101      20.805  -0.778 -12.092  1.00  0.77           O  
ATOM   1440  H   GLY A 101      19.594  -2.800 -12.346  1.00  0.77           H  
ATOM   1441 1HA  GLY A 101      22.252  -3.141 -13.548  1.00  0.77           H  
ATOM   1442 2HA  GLY A 101      21.038  -2.463 -14.626  1.00  0.77           H  
ATOM   1443  N   PRO A 102      22.486  -0.427 -13.534  1.00  0.83           N  
ATOM   1444  CA  PRO A 102      22.859   0.902 -13.106  1.00  0.83           C  
ATOM   1445  C   PRO A 102      21.786   1.896 -13.473  1.00  0.83           C  
ATOM   1446  O   PRO A 102      21.123   1.734 -14.497  1.00  0.83           O  
ATOM   1447  CB  PRO A 102      24.141   1.145 -13.893  1.00  0.83           C  
ATOM   1448  CG  PRO A 102      24.000   0.275 -15.135  1.00  0.83           C  
ATOM   1449  CD  PRO A 102      23.245  -0.932 -14.686  1.00  0.83           C  
ATOM   1450  HA  PRO A 102      23.051   0.904 -12.018  1.00  0.83           H  
ATOM   1451 1HB  PRO A 102      24.208   2.203 -14.137  1.00  0.83           H  
ATOM   1452 2HB  PRO A 102      25.021   0.891 -13.275  1.00  0.83           H  
ATOM   1453 1HG  PRO A 102      23.472   0.830 -15.926  1.00  0.83           H  
ATOM   1454 2HG  PRO A 102      24.984   0.015 -15.543  1.00  0.83           H  
ATOM   1455 1HD  PRO A 102      22.594  -1.225 -15.512  1.00  0.83           H  
ATOM   1456 2HD  PRO A 102      23.914  -1.729 -14.378  1.00  0.83           H  
ATOM   1457  N   ASN A 103      21.638   2.937 -12.683  1.00  0.89           N  
ATOM   1458  CA  ASN A 103      20.695   3.995 -12.989  1.00  0.89           C  
ATOM   1459  C   ASN A 103      20.937   5.248 -12.180  1.00  0.89           C  
ATOM   1460  O   ASN A 103      19.983   5.775 -11.617  1.00  0.89           O  
ATOM   1461  CB  ASN A 103      19.303   3.493 -12.723  1.00  0.89           C  
ATOM   1462  CG  ASN A 103      18.322   4.422 -13.094  1.00  0.89           C  
ATOM   1463  OD1 ASN A 103      18.545   5.245 -13.931  1.00  0.89           O  
ATOM   1464  ND2 ASN A 103      17.222   4.343 -12.507  1.00  0.89           N  
ATOM   1465  H   ASN A 103      22.187   3.009 -11.835  1.00  0.89           H  
ATOM   1466  HA  ASN A 103      20.787   4.245 -14.048  1.00  0.89           H  
ATOM   1467 1HB  ASN A 103      19.119   2.568 -13.262  1.00  0.89           H  
ATOM   1468 2HB  ASN A 103      19.212   3.284 -11.660  1.00  0.89           H  
ATOM   1469 1HD2 ASN A 103      16.471   5.000 -12.701  1.00  0.89           H  
ATOM   1470 2HD2 ASN A 103      17.067   3.617 -11.841  1.00  0.89           H  
ATOM   1471  N   PRO A 104      22.114   5.862 -12.229  1.00  0.98           N  
ATOM   1472  CA  PRO A 104      22.526   6.769 -11.187  1.00  0.98           C  
ATOM   1473  C   PRO A 104      21.551   7.913 -10.985  1.00  0.98           C  
ATOM   1474  O   PRO A 104      21.267   8.684 -11.907  1.00  0.98           O  
ATOM   1475  CB  PRO A 104      23.876   7.276 -11.712  1.00  0.98           C  
ATOM   1476  CG  PRO A 104      23.840   7.020 -13.230  1.00  0.98           C  
ATOM   1477  CD  PRO A 104      22.982   5.775 -13.407  1.00  0.98           C  
ATOM   1478  HA  PRO A 104      22.662   6.214 -10.257  1.00  0.98           H  
ATOM   1479 1HB  PRO A 104      23.983   8.350 -11.465  1.00  0.98           H  
ATOM   1480 2HB  PRO A 104      24.692   6.761 -11.208  1.00  0.98           H  
ATOM   1481 1HG  PRO A 104      23.427   7.900 -13.745  1.00  0.98           H  
ATOM   1482 2HG  PRO A 104      24.858   6.887 -13.605  1.00  0.98           H  
ATOM   1483 1HD  PRO A 104      22.398   5.853 -14.334  1.00  0.98           H  
ATOM   1484 2HD  PRO A 104      23.590   4.869 -13.392  1.00  0.98           H  
ATOM   1485  N   LYS A 105      21.139   8.079  -9.727  1.00  1.10           N  
ATOM   1486  CA  LYS A 105      20.233   9.140  -9.308  1.00  1.10           C  
ATOM   1487  C   LYS A 105      20.870  10.518  -9.381  1.00  1.10           C  
ATOM   1488  O   LYS A 105      20.227  11.492  -9.776  1.00  1.10           O  
ATOM   1489  CB  LYS A 105      19.723   8.886  -7.891  1.00  1.10           C  
ATOM   1490  CG  LYS A 105      18.720   9.930  -7.426  1.00  1.10           C  
ATOM   1491  CD  LYS A 105      18.107   9.614  -6.070  1.00  1.10           C  
ATOM   1492  CE  LYS A 105      17.139   8.447  -6.141  1.00  1.10           C  
ATOM   1493  NZ  LYS A 105      16.317   8.385  -4.927  1.00  1.10           N  
ATOM   1494  H   LYS A 105      21.382   7.352  -9.042  1.00  1.10           H  
ATOM   1495  HA  LYS A 105      19.377   9.134  -9.986  1.00  1.10           H  
ATOM   1496 1HB  LYS A 105      19.248   7.901  -7.847  1.00  1.10           H  
ATOM   1497 2HB  LYS A 105      20.562   8.869  -7.197  1.00  1.10           H  
ATOM   1498 1HG  LYS A 105      19.228  10.898  -7.362  1.00  1.10           H  
ATOM   1499 2HG  LYS A 105      17.921  10.011  -8.159  1.00  1.10           H  
ATOM   1500 1HD  LYS A 105      18.896   9.357  -5.368  1.00  1.10           H  
ATOM   1501 2HD  LYS A 105      17.580  10.486  -5.686  1.00  1.10           H  
ATOM   1502 1HE  LYS A 105      16.487   8.557  -7.002  1.00  1.10           H  
ATOM   1503 2HE  LYS A 105      17.703   7.517  -6.234  1.00  1.10           H  
ATOM   1504 1HZ  LYS A 105      15.670   7.617  -4.951  1.00  1.10           H  
ATOM   1505 2HZ  LYS A 105      16.902   8.285  -4.096  1.00  1.10           H  
ATOM   1506 3HZ  LYS A 105      15.800   9.241  -4.848  1.00  1.10           H  
ATOM   1507  N   PHE A 106      22.129  10.606  -8.971  1.00  1.23           N  
ATOM   1508  CA  PHE A 106      22.822  11.879  -8.957  1.00  1.23           C  
ATOM   1509  C   PHE A 106      23.788  11.957 -10.119  1.00  1.23           C  
ATOM   1510  O   PHE A 106      24.497  10.992 -10.408  1.00  1.23           O  
ATOM   1511  CB  PHE A 106      23.577  12.055  -7.636  1.00  1.23           C  
ATOM   1512  CG  PHE A 106      22.651  12.182  -6.473  1.00  1.23           C  
ATOM   1513  CD1 PHE A 106      22.205  11.057  -5.788  1.00  1.23           C  
ATOM   1514  CD2 PHE A 106      22.184  13.418  -6.090  1.00  1.23           C  
ATOM   1515  CE1 PHE A 106      21.318  11.180  -4.742  1.00  1.23           C  
ATOM   1516  CE2 PHE A 106      21.297  13.542  -5.054  1.00  1.23           C  
ATOM   1517  CZ  PHE A 106      20.861  12.427  -4.383  1.00  1.23           C  
ATOM   1518  H   PHE A 106      22.606   9.771  -8.665  1.00  1.23           H  
ATOM   1519  HA  PHE A 106      22.093  12.684  -9.058  1.00  1.23           H  
ATOM   1520 1HB  PHE A 106      24.226  11.192  -7.463  1.00  1.23           H  
ATOM   1521 2HB  PHE A 106      24.208  12.943  -7.683  1.00  1.23           H  
ATOM   1522  HD1 PHE A 106      22.569  10.065  -6.086  1.00  1.23           H  
ATOM   1523  HD2 PHE A 106      22.523  14.308  -6.628  1.00  1.23           H  
ATOM   1524  HE1 PHE A 106      20.976  10.290  -4.209  1.00  1.23           H  
ATOM   1525  HE2 PHE A 106      20.935  14.531  -4.770  1.00  1.23           H  
ATOM   1526  HZ  PHE A 106      20.151  12.539  -3.574  1.00  1.23           H  
ATOM   1527  N   ALA A 107      23.841  13.115 -10.770  1.00  1.36           N  
ATOM   1528  CA  ALA A 107      24.785  13.296 -11.857  1.00  1.36           C  
ATOM   1529  C   ALA A 107      26.182  13.150 -11.309  1.00  1.36           C  
ATOM   1530  O   ALA A 107      26.471  13.621 -10.208  1.00  1.36           O  
ATOM   1531  CB  ALA A 107      24.610  14.655 -12.509  1.00  1.36           C  
ATOM   1532  H   ALA A 107      23.226  13.870 -10.504  1.00  1.36           H  
ATOM   1533  HA  ALA A 107      24.620  12.513 -12.597  1.00  1.36           H  
ATOM   1534 1HB  ALA A 107      25.333  14.760 -13.320  1.00  1.36           H  
ATOM   1535 2HB  ALA A 107      23.601  14.740 -12.907  1.00  1.36           H  
ATOM   1536 3HB  ALA A 107      24.778  15.438 -11.772  1.00  1.36           H  
ATOM   1537  N   SER A 108      27.060  12.523 -12.070  1.00  1.47           N  
ATOM   1538  CA  SER A 108      28.425  12.401 -11.613  1.00  1.47           C  
ATOM   1539  C   SER A 108      29.097  13.763 -11.571  1.00  1.47           C  
ATOM   1540  O   SER A 108      28.856  14.629 -12.412  1.00  1.47           O  
ATOM   1541  CB  SER A 108      29.245  11.448 -12.443  1.00  1.47           C  
ATOM   1542  OG  SER A 108      30.561  11.393 -11.936  1.00  1.47           O  
ATOM   1543  H   SER A 108      26.781  12.138 -12.959  1.00  1.47           H  
ATOM   1544  HA  SER A 108      28.405  12.010 -10.595  1.00  1.47           H  
ATOM   1545 1HB  SER A 108      28.801  10.454 -12.427  1.00  1.47           H  
ATOM   1546 2HB  SER A 108      29.268  11.784 -13.478  1.00  1.47           H  
ATOM   1547  HG  SER A 108      31.051  10.748 -12.523  1.00  1.47           H  
ATOM   1548  N   ILE A 109      29.984  13.905 -10.606  1.00  1.52           N  
ATOM   1549  CA  ILE A 109      30.819  15.078 -10.392  1.00  1.52           C  
ATOM   1550  C   ILE A 109      31.993  15.041 -11.374  1.00  1.52           C  
ATOM   1551  O   ILE A 109      32.640  16.052 -11.646  1.00  1.52           O  
ATOM   1552  CB  ILE A 109      31.337  15.101  -8.945  1.00  1.52           C  
ATOM   1553  CG1 ILE A 109      30.142  15.133  -7.982  1.00  1.52           C  
ATOM   1554  CG2 ILE A 109      32.221  16.329  -8.713  1.00  1.52           C  
ATOM   1555  CD1 ILE A 109      29.227  16.313  -8.192  1.00  1.52           C  
ATOM   1556  H   ILE A 109      30.090  13.128  -9.973  1.00  1.52           H  
ATOM   1557  HA  ILE A 109      30.229  15.972 -10.583  1.00  1.52           H  
ATOM   1558  HB  ILE A 109      31.913  14.195  -8.755  1.00  1.52           H  
ATOM   1559 1HG1 ILE A 109      29.559  14.222  -8.116  1.00  1.52           H  
ATOM   1560 2HG1 ILE A 109      30.504  15.159  -6.969  1.00  1.52           H  
ATOM   1561 1HG2 ILE A 109      32.592  16.334  -7.690  1.00  1.52           H  
ATOM   1562 2HG2 ILE A 109      33.058  16.307  -9.397  1.00  1.52           H  
ATOM   1563 3HG2 ILE A 109      31.639  17.228  -8.888  1.00  1.52           H  
ATOM   1564 1HD1 ILE A 109      28.403  16.269  -7.481  1.00  1.52           H  
ATOM   1565 2HD1 ILE A 109      29.784  17.234  -8.049  1.00  1.52           H  
ATOM   1566 3HD1 ILE A 109      28.828  16.286  -9.209  1.00  1.52           H  
ATOM   1567  N   ALA A 110      32.304  13.821 -11.800  1.00  1.51           N  
ATOM   1568  CA  ALA A 110      33.433  13.420 -12.622  1.00  1.51           C  
ATOM   1569  C   ALA A 110      32.966  12.334 -13.593  1.00  1.51           C  
ATOM   1570  O   ALA A 110      31.980  12.543 -14.301  1.00  1.51           O  
ATOM   1571  CB  ALA A 110      34.573  12.968 -11.769  1.00  1.51           C  
ATOM   1572  H   ALA A 110      31.669  13.064 -11.566  1.00  1.51           H  
ATOM   1573  HA  ALA A 110      33.756  14.272 -13.214  1.00  1.51           H  
ATOM   1574 1HB  ALA A 110      35.417  12.677 -12.376  1.00  1.51           H  
ATOM   1575 2HB  ALA A 110      34.848  13.764 -11.173  1.00  1.51           H  
ATOM   1576 3HB  ALA A 110      34.246  12.133 -11.161  1.00  1.51           H  
ATOM   1577  N   GLY A 111      33.748  11.268 -13.769  1.00  1.44           N  
ATOM   1578  CA  GLY A 111      33.455  10.298 -14.818  1.00  1.44           C  
ATOM   1579  C   GLY A 111      32.449   9.233 -14.389  1.00  1.44           C  
ATOM   1580  O   GLY A 111      31.733   9.388 -13.391  1.00  1.44           O  
ATOM   1581  H   GLY A 111      34.536  11.078 -13.137  1.00  1.44           H  
ATOM   1582 1HA  GLY A 111      33.084  10.822 -15.697  1.00  1.44           H  
ATOM   1583 2HA  GLY A 111      34.386   9.815 -15.112  1.00  1.44           H  
ATOM   1584  N   TYR A 112      32.351   8.160 -15.189  1.00  1.35           N  
ATOM   1585  CA  TYR A 112      31.399   7.083 -14.905  1.00  1.35           C  
ATOM   1586  C   TYR A 112      31.681   5.786 -15.684  1.00  1.35           C  
ATOM   1587  O   TYR A 112      31.916   5.841 -16.888  1.00  1.35           O  
ATOM   1588  CB  TYR A 112      29.991   7.566 -15.266  1.00  1.35           C  
ATOM   1589  CG  TYR A 112      28.934   6.586 -14.992  1.00  1.35           C  
ATOM   1590  CD1 TYR A 112      28.390   6.493 -13.738  1.00  1.35           C  
ATOM   1591  CD2 TYR A 112      28.534   5.741 -15.994  1.00  1.35           C  
ATOM   1592  CE1 TYR A 112      27.443   5.547 -13.486  1.00  1.35           C  
ATOM   1593  CE2 TYR A 112      27.599   4.791 -15.746  1.00  1.35           C  
ATOM   1594  CZ  TYR A 112      27.056   4.679 -14.496  1.00  1.35           C  
ATOM   1595  OH  TYR A 112      26.157   3.692 -14.244  1.00  1.35           O  
ATOM   1596  H   TYR A 112      32.950   8.093 -16.000  1.00  1.35           H  
ATOM   1597  HA  TYR A 112      31.450   6.848 -13.839  1.00  1.35           H  
ATOM   1598 1HB  TYR A 112      29.756   8.474 -14.711  1.00  1.35           H  
ATOM   1599 2HB  TYR A 112      29.957   7.810 -16.328  1.00  1.35           H  
ATOM   1600  HD1 TYR A 112      28.718   7.166 -12.947  1.00  1.35           H  
ATOM   1601  HD2 TYR A 112      28.977   5.822 -16.975  1.00  1.35           H  
ATOM   1602  HE1 TYR A 112      27.023   5.472 -12.493  1.00  1.35           H  
ATOM   1603  HE2 TYR A 112      27.296   4.112 -16.539  1.00  1.35           H  
ATOM   1604  HH  TYR A 112      26.070   3.156 -15.045  1.00  1.35           H  
ATOM   1605  N   HIS A 113      31.589   4.626 -15.016  1.00  1.24           N  
ATOM   1606  CA  HIS A 113      31.626   3.307 -15.670  1.00  1.24           C  
ATOM   1607  C   HIS A 113      30.244   2.665 -15.549  1.00  1.24           C  
ATOM   1608  O   HIS A 113      29.550   2.887 -14.563  1.00  1.24           O  
ATOM   1609  CB  HIS A 113      32.642   2.344 -15.051  1.00  1.24           C  
ATOM   1610  CG  HIS A 113      32.830   1.108 -15.895  1.00  1.24           C  
ATOM   1611  ND1 HIS A 113      31.996   0.004 -15.819  1.00  1.24           N  
ATOM   1612  CD2 HIS A 113      33.740   0.824 -16.849  1.00  1.24           C  
ATOM   1613  CE1 HIS A 113      32.397  -0.894 -16.720  1.00  1.24           C  
ATOM   1614  NE2 HIS A 113      33.449  -0.417 -17.340  1.00  1.24           N  
ATOM   1615  H   HIS A 113      31.489   4.633 -13.997  1.00  1.24           H  
ATOM   1616  HA  HIS A 113      31.858   3.417 -16.728  1.00  1.24           H  
ATOM   1617 1HB  HIS A 113      33.588   2.824 -14.901  1.00  1.24           H  
ATOM   1618 2HB  HIS A 113      32.282   2.034 -14.067  1.00  1.24           H  
ATOM   1619  HD2 HIS A 113      34.548   1.460 -17.187  1.00  1.24           H  
ATOM   1620  HE1 HIS A 113      31.943  -1.860 -16.923  1.00  1.24           H  
ATOM   1621  HE2 HIS A 113      33.967  -0.880 -18.075  1.00  1.24           H  
ATOM   1622  N   TRP A 114      29.855   1.803 -16.481  1.00  1.14           N  
ATOM   1623  CA  TRP A 114      28.555   1.121 -16.374  1.00  1.14           C  
ATOM   1624  C   TRP A 114      28.301   0.465 -15.010  1.00  1.14           C  
ATOM   1625  O   TRP A 114      27.167   0.444 -14.548  1.00  1.14           O  
ATOM   1626  CB  TRP A 114      28.451   0.026 -17.414  1.00  1.14           C  
ATOM   1627  CG  TRP A 114      28.312   0.493 -18.749  1.00  1.14           C  
ATOM   1628  CD1 TRP A 114      27.646   1.584 -19.177  1.00  1.14           C  
ATOM   1629  CD2 TRP A 114      28.945  -0.071 -19.889  1.00  1.14           C  
ATOM   1630  NE1 TRP A 114      27.793   1.719 -20.513  1.00  1.14           N  
ATOM   1631  CE2 TRP A 114      28.599   0.719 -20.974  1.00  1.14           C  
ATOM   1632  CE3 TRP A 114      29.789  -1.158 -20.068  1.00  1.14           C  
ATOM   1633  CZ2 TRP A 114      29.071   0.461 -22.237  1.00  1.14           C  
ATOM   1634  CZ3 TRP A 114      30.272  -1.414 -21.318  1.00  1.14           C  
ATOM   1635  CH2 TRP A 114      29.932  -0.633 -22.373  1.00  1.14           C  
ATOM   1636  H   TRP A 114      30.460   1.619 -17.270  1.00  1.14           H  
ATOM   1637  HA  TRP A 114      27.772   1.854 -16.553  1.00  1.14           H  
ATOM   1638 1HB  TRP A 114      29.310  -0.644 -17.348  1.00  1.14           H  
ATOM   1639 2HB  TRP A 114      27.566  -0.546 -17.221  1.00  1.14           H  
ATOM   1640  HD1 TRP A 114      27.071   2.262 -18.547  1.00  1.14           H  
ATOM   1641  HE1 TRP A 114      27.372   2.489 -21.037  1.00  1.14           H  
ATOM   1642  HE3 TRP A 114      30.074  -1.783 -19.222  1.00  1.14           H  
ATOM   1643  HZ2 TRP A 114      28.809   1.082 -23.095  1.00  1.14           H  
ATOM   1644  HZ3 TRP A 114      30.943  -2.256 -21.439  1.00  1.14           H  
ATOM   1645  HH2 TRP A 114      30.354  -0.877 -23.341  1.00  1.14           H  
ATOM   1646  N   PHE A 115      29.333  -0.053 -14.342  1.00  1.05           N  
ATOM   1647  CA  PHE A 115      29.082  -0.700 -13.051  1.00  1.05           C  
ATOM   1648  C   PHE A 115      29.050   0.263 -11.850  1.00  1.05           C  
ATOM   1649  O   PHE A 115      28.926  -0.190 -10.717  1.00  1.05           O  
ATOM   1650  CB  PHE A 115      30.101  -1.809 -12.742  1.00  1.05           C  
ATOM   1651  CG  PHE A 115      29.928  -3.113 -13.504  1.00  1.05           C  
ATOM   1652  CD1 PHE A 115      30.679  -3.391 -14.615  1.00  1.05           C  
ATOM   1653  CD2 PHE A 115      29.031  -4.074 -13.070  1.00  1.05           C  
ATOM   1654  CE1 PHE A 115      30.549  -4.585 -15.300  1.00  1.05           C  
ATOM   1655  CE2 PHE A 115      28.894  -5.271 -13.742  1.00  1.05           C  
ATOM   1656  CZ  PHE A 115      29.653  -5.530 -14.861  1.00  1.05           C  
ATOM   1657  H   PHE A 115      30.270  -0.013 -14.749  1.00  1.05           H  
ATOM   1658  HA  PHE A 115      28.104  -1.179 -13.105  1.00  1.05           H  
ATOM   1659 1HB  PHE A 115      31.105  -1.431 -12.954  1.00  1.05           H  
ATOM   1660 2HB  PHE A 115      30.064  -2.039 -11.680  1.00  1.05           H  
ATOM   1661  HD1 PHE A 115      31.386  -2.654 -14.937  1.00  1.05           H  
ATOM   1662  HD2 PHE A 115      28.424  -3.881 -12.183  1.00  1.05           H  
ATOM   1663  HE1 PHE A 115      31.159  -4.777 -16.181  1.00  1.05           H  
ATOM   1664  HE2 PHE A 115      28.187  -6.003 -13.387  1.00  1.05           H  
ATOM   1665  HZ  PHE A 115      29.543  -6.474 -15.391  1.00  1.05           H  
ATOM   1666  N   ASP A 116      29.116   1.576 -12.084  1.00  0.97           N  
ATOM   1667  CA  ASP A 116      29.054   2.537 -10.982  1.00  0.97           C  
ATOM   1668  C   ASP A 116      27.642   2.986 -10.563  1.00  0.97           C  
ATOM   1669  O   ASP A 116      27.454   3.309  -9.385  1.00  0.97           O  
ATOM   1670  CB  ASP A 116      29.862   3.803 -11.292  1.00  0.97           C  
ATOM   1671  CG  ASP A 116      31.405   3.650 -11.359  1.00  0.97           C  
ATOM   1672  OD1 ASP A 116      32.013   3.205 -10.417  1.00  0.97           O  
ATOM   1673  OD2 ASP A 116      31.983   4.063 -12.351  1.00  0.97           O  
ATOM   1674  H   ASP A 116      29.213   1.920 -13.030  1.00  0.97           H  
ATOM   1675  HA  ASP A 116      29.508   2.063 -10.116  1.00  0.97           H  
ATOM   1676 1HB  ASP A 116      29.546   4.161 -12.257  1.00  0.97           H  
ATOM   1677 2HB  ASP A 116      29.616   4.570 -10.569  1.00  0.97           H  
ATOM   1678  N   GLY A 117      26.654   3.038 -11.463  1.00  0.89           N  
ATOM   1679  CA  GLY A 117      25.346   3.562 -11.069  1.00  0.89           C  
ATOM   1680  C   GLY A 117      24.743   2.802  -9.906  1.00  0.89           C  
ATOM   1681  O   GLY A 117      24.779   1.579  -9.867  1.00  0.89           O  
ATOM   1682  H   GLY A 117      26.783   2.809 -12.447  1.00  0.89           H  
ATOM   1683 1HA  GLY A 117      25.445   4.607 -10.801  1.00  0.89           H  
ATOM   1684 2HA  GLY A 117      24.674   3.511 -11.918  1.00  0.89           H  
ATOM   1685  N   ASP A 118      24.076   3.535  -9.025  1.00  0.82           N  
ATOM   1686  CA  ASP A 118      23.496   3.049  -7.767  1.00  0.82           C  
ATOM   1687  C   ASP A 118      22.762   1.711  -7.797  1.00  0.82           C  
ATOM   1688  O   ASP A 118      22.947   0.875  -6.913  1.00  0.82           O  
ATOM   1689  CB  ASP A 118      22.639   4.176  -7.246  1.00  0.82           C  
ATOM   1690  CG  ASP A 118      21.708   4.699  -8.301  1.00  0.82           C  
ATOM   1691  OD1 ASP A 118      21.179   5.771  -8.079  1.00  0.82           O  
ATOM   1692  OD2 ASP A 118      21.552   4.069  -9.352  1.00  0.82           O  
ATOM   1693  H   ASP A 118      24.042   4.527  -9.193  1.00  0.82           H  
ATOM   1694  HA  ASP A 118      24.319   2.941  -7.062  1.00  0.82           H  
ATOM   1695 1HB  ASP A 118      22.050   3.819  -6.398  1.00  0.82           H  
ATOM   1696 2HB  ASP A 118      23.274   4.991  -6.889  1.00  0.82           H  
ATOM   1697  N   GLY A 119      21.917   1.532  -8.775  1.00  0.77           N  
ATOM   1698  CA  GLY A 119      21.204   0.279  -8.935  1.00  0.77           C  
ATOM   1699  C   GLY A 119      19.703   0.405  -8.845  1.00  0.77           C  
ATOM   1700  O   GLY A 119      19.141   0.892  -7.860  1.00  0.77           O  
ATOM   1701  H   GLY A 119      21.781   2.312  -9.409  1.00  0.77           H  
ATOM   1702 1HA  GLY A 119      21.474  -0.153  -9.895  1.00  0.77           H  
ATOM   1703 2HA  GLY A 119      21.545  -0.427  -8.179  1.00  0.77           H  
ATOM   1704  N   MET A 120      19.074  -0.066  -9.904  1.00  0.73           N  
ATOM   1705  CA  MET A 120      17.641  -0.083 -10.108  1.00  0.73           C  
ATOM   1706  C   MET A 120      17.150  -1.474 -10.444  1.00  0.73           C  
ATOM   1707  O   MET A 120      17.770  -2.181 -11.249  1.00  0.73           O  
ATOM   1708  CB  MET A 120      17.316   0.896 -11.231  1.00  0.73           C  
ATOM   1709  CG  MET A 120      15.905   0.927 -11.744  1.00  0.73           C  
ATOM   1710  SD  MET A 120      14.669   1.573 -10.723  1.00  0.73           S  
ATOM   1711  CE  MET A 120      14.806   3.298 -10.841  1.00  0.73           C  
ATOM   1712  H   MET A 120      19.662  -0.427 -10.655  1.00  0.73           H  
ATOM   1713  HA  MET A 120      17.148   0.220  -9.193  1.00  0.73           H  
ATOM   1714 1HB  MET A 120      17.532   1.892 -10.872  1.00  0.73           H  
ATOM   1715 2HB  MET A 120      17.974   0.696 -12.081  1.00  0.73           H  
ATOM   1716 1HG  MET A 120      15.905   1.504 -12.661  1.00  0.73           H  
ATOM   1717 2HG  MET A 120      15.619  -0.091 -11.975  1.00  0.73           H  
ATOM   1718 1HE  MET A 120      14.059   3.759 -10.260  1.00  0.73           H  
ATOM   1719 2HE  MET A 120      15.768   3.599 -10.467  1.00  0.73           H  
ATOM   1720 3HE  MET A 120      14.675   3.605 -11.877  1.00  0.73           H  
ATOM   1721  N   ILE A 121      16.032  -1.865  -9.835  1.00  0.70           N  
ATOM   1722  CA  ILE A 121      15.418  -3.137 -10.171  1.00  0.70           C  
ATOM   1723  C   ILE A 121      14.151  -2.899 -10.946  1.00  0.70           C  
ATOM   1724  O   ILE A 121      13.289  -2.100 -10.563  1.00  0.70           O  
ATOM   1725  CB  ILE A 121      15.075  -4.024  -8.965  1.00  0.70           C  
ATOM   1726  CG1 ILE A 121      16.293  -4.361  -8.220  1.00  0.70           C  
ATOM   1727  CG2 ILE A 121      14.454  -5.358  -9.468  1.00  0.70           C  
ATOM   1728  CD1 ILE A 121      15.997  -5.031  -6.926  1.00  0.70           C  
ATOM   1729  H   ILE A 121      15.582  -1.257  -9.148  1.00  0.70           H  
ATOM   1730  HA  ILE A 121      16.100  -3.699 -10.805  1.00  0.70           H  
ATOM   1731  HB  ILE A 121      14.387  -3.501  -8.299  1.00  0.70           H  
ATOM   1732 1HG1 ILE A 121      16.906  -5.014  -8.830  1.00  0.70           H  
ATOM   1733 2HG1 ILE A 121      16.846  -3.458  -8.042  1.00  0.70           H  
ATOM   1734 1HG2 ILE A 121      14.228  -6.001  -8.624  1.00  0.70           H  
ATOM   1735 2HG2 ILE A 121      13.547  -5.182 -10.025  1.00  0.70           H  
ATOM   1736 3HG2 ILE A 121      15.161  -5.841 -10.112  1.00  0.70           H  
ATOM   1737 1HD1 ILE A 121      16.913  -5.248  -6.424  1.00  0.70           H  
ATOM   1738 2HD1 ILE A 121      15.394  -4.364  -6.311  1.00  0.70           H  
ATOM   1739 3HD1 ILE A 121      15.453  -5.956  -7.102  1.00  0.70           H  
ATOM   1740  N   HIS A 122      14.041  -3.595 -12.051  1.00  0.69           N  
ATOM   1741  CA  HIS A 122      12.886  -3.491 -12.895  1.00  0.69           C  
ATOM   1742  C   HIS A 122      12.252  -4.829 -12.977  1.00  0.69           C  
ATOM   1743  O   HIS A 122      12.928  -5.857 -12.906  1.00  0.69           O  
ATOM   1744  CB  HIS A 122      13.258  -3.115 -14.317  1.00  0.69           C  
ATOM   1745  CG  HIS A 122      13.937  -1.861 -14.438  1.00  0.69           C  
ATOM   1746  ND1 HIS A 122      13.280  -0.673 -14.622  1.00  0.69           N  
ATOM   1747  CD2 HIS A 122      15.250  -1.572 -14.421  1.00  0.69           C  
ATOM   1748  CE1 HIS A 122      14.142   0.283 -14.720  1.00  0.69           C  
ATOM   1749  NE2 HIS A 122      15.356  -0.235 -14.604  1.00  0.69           N  
ATOM   1750  H   HIS A 122      14.800  -4.222 -12.314  1.00  0.69           H  
ATOM   1751  HA  HIS A 122      12.168  -2.783 -12.495  1.00  0.69           H  
ATOM   1752 1HB  HIS A 122      13.899  -3.891 -14.741  1.00  0.69           H  
ATOM   1753 2HB  HIS A 122      12.363  -3.072 -14.922  1.00  0.69           H  
ATOM   1754  HD1 HIS A 122      12.286  -0.494 -14.684  1.00  0.69           H  
ATOM   1755  HD2 HIS A 122      16.147  -2.186 -14.303  1.00  0.69           H  
ATOM   1756  HE1 HIS A 122      13.772   1.289 -14.862  1.00  0.69           H  
ATOM   1757  N   GLY A 123      10.976  -4.845 -13.218  1.00  0.69           N  
ATOM   1758  CA  GLY A 123      10.407  -6.131 -13.475  1.00  0.69           C  
ATOM   1759  C   GLY A 123       9.017  -6.055 -13.992  1.00  0.69           C  
ATOM   1760  O   GLY A 123       8.398  -4.985 -14.029  1.00  0.69           O  
ATOM   1761  H   GLY A 123      10.425  -3.985 -13.197  1.00  0.69           H  
ATOM   1762 1HA  GLY A 123      11.028  -6.636 -14.206  1.00  0.69           H  
ATOM   1763 2HA  GLY A 123      10.422  -6.730 -12.566  1.00  0.69           H  
ATOM   1764  N   MET A 124       8.543  -7.208 -14.415  1.00  0.71           N  
ATOM   1765  CA  MET A 124       7.223  -7.279 -14.960  1.00  0.71           C  
ATOM   1766  C   MET A 124       6.508  -8.524 -14.475  1.00  0.71           C  
ATOM   1767  O   MET A 124       7.037  -9.641 -14.556  1.00  0.71           O  
ATOM   1768  CB  MET A 124       7.326  -7.271 -16.475  1.00  0.71           C  
ATOM   1769  CG  MET A 124       6.005  -7.210 -17.182  1.00  0.71           C  
ATOM   1770  SD  MET A 124       6.190  -7.164 -18.949  1.00  0.71           S  
ATOM   1771  CE  MET A 124       6.447  -8.885 -19.260  1.00  0.71           C  
ATOM   1772  H   MET A 124       9.147  -8.026 -14.361  1.00  0.71           H  
ATOM   1773  HA  MET A 124       6.670  -6.415 -14.624  1.00  0.71           H  
ATOM   1774 1HB  MET A 124       7.912  -6.407 -16.794  1.00  0.71           H  
ATOM   1775 2HB  MET A 124       7.848  -8.167 -16.810  1.00  0.71           H  
ATOM   1776 1HG  MET A 124       5.408  -8.081 -16.909  1.00  0.71           H  
ATOM   1777 2HG  MET A 124       5.465  -6.317 -16.867  1.00  0.71           H  
ATOM   1778 1HE  MET A 124       6.582  -9.060 -20.321  1.00  0.71           H  
ATOM   1779 2HE  MET A 124       7.328  -9.227 -18.717  1.00  0.71           H  
ATOM   1780 3HE  MET A 124       5.579  -9.426 -18.919  1.00  0.71           H  
ATOM   1781  N   ARG A 125       5.301  -8.330 -13.961  1.00  0.74           N  
ATOM   1782  CA  ARG A 125       4.515  -9.442 -13.464  1.00  0.74           C  
ATOM   1783  C   ARG A 125       3.517  -9.847 -14.507  1.00  0.74           C  
ATOM   1784  O   ARG A 125       2.841  -9.004 -15.091  1.00  0.74           O  
ATOM   1785  CB  ARG A 125       3.815  -9.141 -12.142  1.00  0.74           C  
ATOM   1786  CG  ARG A 125       2.963 -10.311 -11.594  1.00  0.74           C  
ATOM   1787  CD  ARG A 125       2.479 -10.063 -10.200  1.00  0.74           C  
ATOM   1788  NE  ARG A 125       1.648 -11.165  -9.686  1.00  0.74           N  
ATOM   1789  CZ  ARG A 125       0.294 -11.173  -9.685  1.00  0.74           C  
ATOM   1790  NH1 ARG A 125      -0.385 -10.152 -10.178  1.00  0.74           N  
ATOM   1791  NH2 ARG A 125      -0.349 -12.208  -9.170  1.00  0.74           N  
ATOM   1792  H   ARG A 125       4.926  -7.384 -13.939  1.00  0.74           H  
ATOM   1793  HA  ARG A 125       5.180 -10.280 -13.287  1.00  0.74           H  
ATOM   1794 1HB  ARG A 125       4.565  -8.892 -11.387  1.00  0.74           H  
ATOM   1795 2HB  ARG A 125       3.165  -8.278 -12.258  1.00  0.74           H  
ATOM   1796 1HG  ARG A 125       2.095 -10.467 -12.236  1.00  0.74           H  
ATOM   1797 2HG  ARG A 125       3.566 -11.222 -11.583  1.00  0.74           H  
ATOM   1798 1HD  ARG A 125       3.338  -9.953  -9.536  1.00  0.74           H  
ATOM   1799 2HD  ARG A 125       1.887  -9.147 -10.169  1.00  0.74           H  
ATOM   1800  HE  ARG A 125       2.120 -12.014  -9.318  1.00  0.74           H  
ATOM   1801 1HH1 ARG A 125       0.106  -9.358 -10.560  1.00  0.74           H  
ATOM   1802 2HH1 ARG A 125      -1.394 -10.165 -10.162  1.00  0.74           H  
ATOM   1803 1HH2 ARG A 125       0.193 -12.982  -8.746  1.00  0.74           H  
ATOM   1804 2HH2 ARG A 125      -1.352 -12.222  -9.151  1.00  0.74           H  
ATOM   1805  N   ILE A 126       3.466 -11.135 -14.767  1.00  0.77           N  
ATOM   1806  CA  ILE A 126       2.558 -11.692 -15.748  1.00  0.77           C  
ATOM   1807  C   ILE A 126       1.489 -12.506 -15.059  1.00  0.77           C  
ATOM   1808  O   ILE A 126       1.768 -13.268 -14.129  1.00  0.77           O  
ATOM   1809  CB  ILE A 126       3.300 -12.526 -16.806  1.00  0.77           C  
ATOM   1810  CG1 ILE A 126       4.260 -11.635 -17.584  1.00  0.77           C  
ATOM   1811  CG2 ILE A 126       2.305 -13.228 -17.754  1.00  0.77           C  
ATOM   1812  CD1 ILE A 126       5.178 -12.414 -18.476  1.00  0.77           C  
ATOM   1813  H   ILE A 126       4.074 -11.756 -14.236  1.00  0.77           H  
ATOM   1814  HA  ILE A 126       2.074 -10.874 -16.266  1.00  0.77           H  
ATOM   1815  HB  ILE A 126       3.904 -13.283 -16.303  1.00  0.77           H  
ATOM   1816 1HG1 ILE A 126       3.682 -10.941 -18.186  1.00  0.77           H  
ATOM   1817 2HG1 ILE A 126       4.868 -11.063 -16.884  1.00  0.77           H  
ATOM   1818 1HG2 ILE A 126       2.849 -13.810 -18.487  1.00  0.77           H  
ATOM   1819 2HG2 ILE A 126       1.655 -13.891 -17.184  1.00  0.77           H  
ATOM   1820 3HG2 ILE A 126       1.698 -12.481 -18.263  1.00  0.77           H  
ATOM   1821 1HD1 ILE A 126       5.843 -11.752 -19.015  1.00  0.77           H  
ATOM   1822 2HD1 ILE A 126       5.770 -13.099 -17.868  1.00  0.77           H  
ATOM   1823 3HD1 ILE A 126       4.580 -12.976 -19.182  1.00  0.77           H  
ATOM   1824  N   LYS A 127       0.242 -12.280 -15.455  1.00  0.79           N  
ATOM   1825  CA  LYS A 127      -0.854 -13.048 -14.895  1.00  0.79           C  
ATOM   1826  C   LYS A 127      -2.020 -13.171 -15.882  1.00  0.79           C  
ATOM   1827  O   LYS A 127      -2.606 -12.171 -16.308  1.00  0.79           O  
ATOM   1828  CB  LYS A 127      -1.289 -12.442 -13.553  1.00  0.79           C  
ATOM   1829  CG  LYS A 127      -2.434 -13.178 -12.812  1.00  0.79           C  
ATOM   1830  CD  LYS A 127      -1.997 -14.587 -12.354  1.00  0.79           C  
ATOM   1831  CE  LYS A 127      -3.044 -15.293 -11.437  1.00  0.79           C  
ATOM   1832  NZ  LYS A 127      -4.323 -15.660 -12.150  1.00  0.79           N  
ATOM   1833  H   LYS A 127       0.085 -11.608 -16.207  1.00  0.79           H  
ATOM   1834  HA  LYS A 127      -0.495 -14.045 -14.682  1.00  0.79           H  
ATOM   1835 1HB  LYS A 127      -0.432 -12.418 -12.875  1.00  0.79           H  
ATOM   1836 2HB  LYS A 127      -1.602 -11.411 -13.710  1.00  0.79           H  
ATOM   1837 1HG  LYS A 127      -2.746 -12.603 -11.944  1.00  0.79           H  
ATOM   1838 2HG  LYS A 127      -3.284 -13.275 -13.479  1.00  0.79           H  
ATOM   1839 1HD  LYS A 127      -1.859 -15.205 -13.244  1.00  0.79           H  
ATOM   1840 2HD  LYS A 127      -1.043 -14.523 -11.827  1.00  0.79           H  
ATOM   1841 1HE  LYS A 127      -2.589 -16.204 -11.052  1.00  0.79           H  
ATOM   1842 2HE  LYS A 127      -3.282 -14.638 -10.601  1.00  0.79           H  
ATOM   1843 1HZ  LYS A 127      -4.955 -16.118 -11.531  1.00  0.79           H  
ATOM   1844 2HZ  LYS A 127      -4.789 -14.841 -12.537  1.00  0.79           H  
ATOM   1845 3HZ  LYS A 127      -4.156 -16.266 -12.965  1.00  0.79           H  
ATOM   1846  N   ASP A 128      -2.355 -14.411 -16.225  1.00  0.79           N  
ATOM   1847  CA  ASP A 128      -3.483 -14.765 -17.093  1.00  0.79           C  
ATOM   1848  C   ASP A 128      -3.449 -14.051 -18.450  1.00  0.79           C  
ATOM   1849  O   ASP A 128      -4.480 -13.613 -18.955  1.00  0.79           O  
ATOM   1850  CB  ASP A 128      -4.794 -14.397 -16.398  1.00  0.79           C  
ATOM   1851  CG  ASP A 128      -4.912 -15.038 -15.036  1.00  0.79           C  
ATOM   1852  OD1 ASP A 128      -4.418 -16.124 -14.807  1.00  0.79           O  
ATOM   1853  OD2 ASP A 128      -5.435 -14.394 -14.149  1.00  0.79           O  
ATOM   1854  H   ASP A 128      -1.755 -15.161 -15.884  1.00  0.79           H  
ATOM   1855  HA  ASP A 128      -3.451 -15.843 -17.276  1.00  0.79           H  
ATOM   1856 1HB  ASP A 128      -4.871 -13.313 -16.293  1.00  0.79           H  
ATOM   1857 2HB  ASP A 128      -5.633 -14.726 -17.012  1.00  0.79           H  
ATOM   1858  N   GLY A 129      -2.263 -13.932 -19.031  1.00  0.78           N  
ATOM   1859  CA  GLY A 129      -2.089 -13.297 -20.336  1.00  0.78           C  
ATOM   1860  C   GLY A 129      -1.804 -11.786 -20.271  1.00  0.78           C  
ATOM   1861  O   GLY A 129      -1.447 -11.183 -21.286  1.00  0.78           O  
ATOM   1862  H   GLY A 129      -1.454 -14.308 -18.563  1.00  0.78           H  
ATOM   1863 1HA  GLY A 129      -1.277 -13.799 -20.861  1.00  0.78           H  
ATOM   1864 2HA  GLY A 129      -2.985 -13.465 -20.930  1.00  0.78           H  
ATOM   1865  N   LYS A 130      -1.959 -11.168 -19.096  1.00  0.76           N  
ATOM   1866  CA  LYS A 130      -1.705  -9.736 -18.938  1.00  0.76           C  
ATOM   1867  C   LYS A 130      -0.365  -9.481 -18.291  1.00  0.76           C  
ATOM   1868  O   LYS A 130       0.203 -10.374 -17.666  1.00  0.76           O  
ATOM   1869  CB  LYS A 130      -2.770  -9.031 -18.098  1.00  0.76           C  
ATOM   1870  CG  LYS A 130      -4.157  -8.971 -18.684  1.00  0.76           C  
ATOM   1871  CD  LYS A 130      -5.005  -8.069 -17.802  1.00  0.76           C  
ATOM   1872  CE  LYS A 130      -6.401  -7.830 -18.340  1.00  0.76           C  
ATOM   1873  NZ  LYS A 130      -7.096  -6.790 -17.526  1.00  0.76           N  
ATOM   1874  H   LYS A 130      -2.272 -11.688 -18.277  1.00  0.76           H  
ATOM   1875  HA  LYS A 130      -1.688  -9.275 -19.926  1.00  0.76           H  
ATOM   1876 1HB  LYS A 130      -2.852  -9.548 -17.139  1.00  0.76           H  
ATOM   1877 2HB  LYS A 130      -2.450  -8.009 -17.888  1.00  0.76           H  
ATOM   1878 1HG  LYS A 130      -4.122  -8.572 -19.698  1.00  0.76           H  
ATOM   1879 2HG  LYS A 130      -4.586  -9.975 -18.711  1.00  0.76           H  
ATOM   1880 1HD  LYS A 130      -5.087  -8.519 -16.812  1.00  0.76           H  
ATOM   1881 2HD  LYS A 130      -4.511  -7.099 -17.697  1.00  0.76           H  
ATOM   1882 1HE  LYS A 130      -6.337  -7.485 -19.370  1.00  0.76           H  
ATOM   1883 2HE  LYS A 130      -6.975  -8.753 -18.304  1.00  0.76           H  
ATOM   1884 1HZ  LYS A 130      -8.012  -6.614 -17.889  1.00  0.76           H  
ATOM   1885 2HZ  LYS A 130      -7.159  -7.080 -16.568  1.00  0.76           H  
ATOM   1886 3HZ  LYS A 130      -6.524  -5.922 -17.587  1.00  0.76           H  
ATOM   1887  N   ALA A 131       0.112  -8.239 -18.373  1.00  0.74           N  
ATOM   1888  CA  ALA A 131       1.356  -7.895 -17.703  1.00  0.74           C  
ATOM   1889  C   ALA A 131       1.296  -6.519 -17.014  1.00  0.74           C  
ATOM   1890  O   ALA A 131       0.608  -5.601 -17.485  1.00  0.74           O  
ATOM   1891  CB  ALA A 131       2.489  -7.935 -18.700  1.00  0.74           C  
ATOM   1892  H   ALA A 131      -0.385  -7.540 -18.905  1.00  0.74           H  
ATOM   1893  HA  ALA A 131       1.533  -8.636 -16.941  1.00  0.74           H  
ATOM   1894 1HB  ALA A 131       3.400  -7.717 -18.185  1.00  0.74           H  
ATOM   1895 2HB  ALA A 131       2.548  -8.916 -19.139  1.00  0.74           H  
ATOM   1896 3HB  ALA A 131       2.314  -7.200 -19.474  1.00  0.74           H  
ATOM   1897  N   THR A 132       2.041  -6.417 -15.894  1.00  0.72           N  
ATOM   1898  CA  THR A 132       2.195  -5.211 -15.066  1.00  0.72           C  
ATOM   1899  C   THR A 132       3.676  -4.835 -14.856  1.00  0.72           C  
ATOM   1900  O   THR A 132       4.473  -5.682 -14.457  1.00  0.72           O  
ATOM   1901  CB  THR A 132       1.551  -5.463 -13.690  1.00  0.72           C  
ATOM   1902  OG1 THR A 132       0.160  -5.769 -13.856  1.00  0.72           O  
ATOM   1903  CG2 THR A 132       1.703  -4.276 -12.758  1.00  0.72           C  
ATOM   1904  H   THR A 132       2.521  -7.261 -15.589  1.00  0.72           H  
ATOM   1905  HA  THR A 132       1.693  -4.393 -15.567  1.00  0.72           H  
ATOM   1906  HB  THR A 132       2.041  -6.322 -13.239  1.00  0.72           H  
ATOM   1907  HG1 THR A 132      -0.208  -6.014 -13.005  1.00  0.72           H  
ATOM   1908 1HG2 THR A 132       1.247  -4.514 -11.798  1.00  0.72           H  
ATOM   1909 2HG2 THR A 132       2.759  -4.054 -12.614  1.00  0.72           H  
ATOM   1910 3HG2 THR A 132       1.219  -3.424 -13.168  1.00  0.72           H  
ATOM   1911  N   TYR A 133       4.049  -3.569 -15.073  1.00  0.72           N  
ATOM   1912  CA  TYR A 133       5.466  -3.145 -14.955  1.00  0.72           C  
ATOM   1913  C   TYR A 133       5.790  -2.262 -13.754  1.00  0.72           C  
ATOM   1914  O   TYR A 133       5.033  -1.356 -13.434  1.00  0.72           O  
ATOM   1915  CB  TYR A 133       5.924  -2.450 -16.225  1.00  0.72           C  
ATOM   1916  CG  TYR A 133       7.257  -1.851 -16.141  1.00  0.72           C  
ATOM   1917  CD1 TYR A 133       8.396  -2.648 -16.223  1.00  0.72           C  
ATOM   1918  CD2 TYR A 133       7.359  -0.490 -15.990  1.00  0.72           C  
ATOM   1919  CE1 TYR A 133       9.630  -2.065 -16.143  1.00  0.72           C  
ATOM   1920  CE2 TYR A 133       8.583   0.086 -15.909  1.00  0.72           C  
ATOM   1921  CZ  TYR A 133       9.712  -0.691 -15.982  1.00  0.72           C  
ATOM   1922  OH  TYR A 133      10.928  -0.085 -15.880  1.00  0.72           O  
ATOM   1923  H   TYR A 133       3.324  -2.905 -15.355  1.00  0.72           H  
ATOM   1924  HA  TYR A 133       6.071  -4.046 -14.849  1.00  0.72           H  
ATOM   1925 1HB  TYR A 133       5.962  -3.159 -17.020  1.00  0.72           H  
ATOM   1926 2HB  TYR A 133       5.224  -1.670 -16.490  1.00  0.72           H  
ATOM   1927  HD1 TYR A 133       8.304  -3.729 -16.346  1.00  0.72           H  
ATOM   1928  HD2 TYR A 133       6.461   0.120 -15.927  1.00  0.72           H  
ATOM   1929  HE1 TYR A 133      10.524  -2.676 -16.201  1.00  0.72           H  
ATOM   1930  HE2 TYR A 133       8.671   1.164 -15.778  1.00  0.72           H  
ATOM   1931  HH  TYR A 133      10.802   0.827 -15.565  1.00  0.72           H  
ATOM   1932  N   VAL A 134       6.917  -2.549 -13.091  1.00  0.73           N  
ATOM   1933  CA  VAL A 134       7.389  -1.811 -11.904  1.00  0.73           C  
ATOM   1934  C   VAL A 134       8.894  -1.489 -11.932  1.00  0.73           C  
ATOM   1935  O   VAL A 134       9.700  -2.287 -12.432  1.00  0.73           O  
ATOM   1936  CB  VAL A 134       7.106  -2.650 -10.645  1.00  0.73           C  
ATOM   1937  CG1 VAL A 134       7.877  -3.947 -10.759  1.00  0.73           C  
ATOM   1938  CG2 VAL A 134       7.498  -1.898  -9.362  1.00  0.73           C  
ATOM   1939  H   VAL A 134       7.478  -3.333 -13.429  1.00  0.73           H  
ATOM   1940  HA  VAL A 134       6.832  -0.877 -11.836  1.00  0.73           H  
ATOM   1941  HB  VAL A 134       6.046  -2.890 -10.611  1.00  0.73           H  
ATOM   1942 1HG1 VAL A 134       7.682  -4.574  -9.912  1.00  0.73           H  
ATOM   1943 2HG1 VAL A 134       7.568  -4.470 -11.660  1.00  0.73           H  
ATOM   1944 3HG1 VAL A 134       8.942  -3.737 -10.809  1.00  0.73           H  
ATOM   1945 1HG2 VAL A 134       7.282  -2.516  -8.523  1.00  0.73           H  
ATOM   1946 2HG2 VAL A 134       8.555  -1.672  -9.350  1.00  0.73           H  
ATOM   1947 3HG2 VAL A 134       6.925  -0.972  -9.294  1.00  0.73           H  
ATOM   1948  N   SER A 135       9.285  -0.320 -11.395  1.00  0.75           N  
ATOM   1949  CA  SER A 135      10.716  -0.027 -11.255  1.00  0.75           C  
ATOM   1950  C   SER A 135      10.976   0.597  -9.879  1.00  0.75           C  
ATOM   1951  O   SER A 135      10.248   1.498  -9.459  1.00  0.75           O  
ATOM   1952  CB  SER A 135      11.194   0.946 -12.325  1.00  0.75           C  
ATOM   1953  OG  SER A 135      10.965   0.471 -13.623  1.00  0.75           O  
ATOM   1954  H   SER A 135       8.589   0.324 -11.011  1.00  0.75           H  
ATOM   1955  HA  SER A 135      11.279  -0.952 -11.324  1.00  0.75           H  
ATOM   1956 1HB  SER A 135      10.725   1.912 -12.194  1.00  0.75           H  
ATOM   1957 2HB  SER A 135      12.254   1.096 -12.199  1.00  0.75           H  
ATOM   1958  HG  SER A 135      11.337  -0.420 -13.652  1.00  0.75           H  
ATOM   1959  N   ARG A 136      12.062   0.203  -9.209  1.00  0.77           N  
ATOM   1960  CA  ARG A 136      12.417   0.868  -7.943  1.00  0.77           C  
ATOM   1961  C   ARG A 136      13.920   0.837  -7.654  1.00  0.77           C  
ATOM   1962  O   ARG A 136      14.575  -0.184  -7.889  1.00  0.77           O  
ATOM   1963  CB  ARG A 136      11.680   0.263  -6.768  1.00  0.77           C  
ATOM   1964  CG  ARG A 136      11.855   1.079  -5.471  1.00  0.77           C  
ATOM   1965  CD  ARG A 136      11.092   0.573  -4.312  1.00  0.77           C  
ATOM   1966  NE  ARG A 136       9.654   0.554  -4.551  1.00  0.77           N  
ATOM   1967  CZ  ARG A 136       8.835   1.630  -4.460  1.00  0.77           C  
ATOM   1968  NH1 ARG A 136       9.349   2.814  -4.166  1.00  0.77           N  
ATOM   1969  NH2 ARG A 136       7.519   1.514  -4.669  1.00  0.77           N  
ATOM   1970  H   ARG A 136      12.628  -0.562  -9.580  1.00  0.77           H  
ATOM   1971  HA  ARG A 136      12.110   1.907  -8.010  1.00  0.77           H  
ATOM   1972 1HB  ARG A 136      10.614   0.202  -6.985  1.00  0.77           H  
ATOM   1973 2HB  ARG A 136      12.043  -0.748  -6.581  1.00  0.77           H  
ATOM   1974 1HG  ARG A 136      12.895   1.062  -5.177  1.00  0.77           H  
ATOM   1975 2HG  ARG A 136      11.554   2.111  -5.657  1.00  0.77           H  
ATOM   1976 1HD  ARG A 136      11.419  -0.438  -4.086  1.00  0.77           H  
ATOM   1977 2HD  ARG A 136      11.283   1.210  -3.454  1.00  0.77           H  
ATOM   1978  HE  ARG A 136       9.243  -0.367  -4.753  1.00  0.77           H  
ATOM   1979 1HH1 ARG A 136      10.346   2.911  -4.018  1.00  0.77           H  
ATOM   1980 2HH1 ARG A 136       8.753   3.627  -4.103  1.00  0.77           H  
ATOM   1981 1HH2 ARG A 136       7.080   0.598  -4.906  1.00  0.77           H  
ATOM   1982 2HH2 ARG A 136       6.927   2.321  -4.600  1.00  0.77           H  
ATOM   1983  N   TYR A 137      14.476   1.948  -7.156  1.00  0.80           N  
ATOM   1984  CA  TYR A 137      15.896   1.962  -6.816  1.00  0.80           C  
ATOM   1985  C   TYR A 137      16.196   1.027  -5.672  1.00  0.80           C  
ATOM   1986  O   TYR A 137      15.392   0.885  -4.746  1.00  0.80           O  
ATOM   1987  CB  TYR A 137      16.392   3.353  -6.417  1.00  0.80           C  
ATOM   1988  CG  TYR A 137      16.713   4.306  -7.529  1.00  0.80           C  
ATOM   1989  CD1 TYR A 137      15.876   5.344  -7.852  1.00  0.80           C  
ATOM   1990  CD2 TYR A 137      17.887   4.148  -8.202  1.00  0.80           C  
ATOM   1991  CE1 TYR A 137      16.209   6.219  -8.864  1.00  0.80           C  
ATOM   1992  CE2 TYR A 137      18.225   5.003  -9.189  1.00  0.80           C  
ATOM   1993  CZ  TYR A 137      17.398   6.043  -9.536  1.00  0.80           C  
ATOM   1994  OH  TYR A 137      17.758   6.904 -10.546  1.00  0.80           O  
ATOM   1995  H   TYR A 137      13.909   2.782  -6.972  1.00  0.80           H  
ATOM   1996  HA  TYR A 137      16.468   1.631  -7.673  1.00  0.80           H  
ATOM   1997 1HB  TYR A 137      15.637   3.823  -5.784  1.00  0.80           H  
ATOM   1998 2HB  TYR A 137      17.291   3.240  -5.807  1.00  0.80           H  
ATOM   1999  HD1 TYR A 137      14.960   5.476  -7.307  1.00  0.80           H  
ATOM   2000  HD2 TYR A 137      18.562   3.336  -7.939  1.00  0.80           H  
ATOM   2001  HE1 TYR A 137      15.540   7.041  -9.119  1.00  0.80           H  
ATOM   2002  HE2 TYR A 137      19.162   4.852  -9.693  1.00  0.80           H  
ATOM   2003  HH  TYR A 137      18.575   6.556 -10.981  1.00  0.80           H  
ATOM   2004  N   VAL A 138      17.374   0.425  -5.693  1.00  0.82           N  
ATOM   2005  CA  VAL A 138      17.759  -0.380  -4.552  1.00  0.82           C  
ATOM   2006  C   VAL A 138      18.379   0.576  -3.562  1.00  0.82           C  
ATOM   2007  O   VAL A 138      19.413   1.182  -3.838  1.00  0.82           O  
ATOM   2008  CB  VAL A 138      18.795  -1.457  -4.917  1.00  0.82           C  
ATOM   2009  CG1 VAL A 138      19.171  -2.266  -3.647  1.00  0.82           C  
ATOM   2010  CG2 VAL A 138      18.274  -2.342  -5.996  1.00  0.82           C  
ATOM   2011  H   VAL A 138      18.000   0.549  -6.487  1.00  0.82           H  
ATOM   2012  HA  VAL A 138      16.882  -0.842  -4.106  1.00  0.82           H  
ATOM   2013  HB  VAL A 138      19.701  -0.962  -5.273  1.00  0.82           H  
ATOM   2014 1HG1 VAL A 138      19.925  -3.000  -3.896  1.00  0.82           H  
ATOM   2015 2HG1 VAL A 138      19.558  -1.588  -2.887  1.00  0.82           H  
ATOM   2016 3HG1 VAL A 138      18.286  -2.770  -3.259  1.00  0.82           H  
ATOM   2017 1HG2 VAL A 138      19.032  -3.088  -6.260  1.00  0.82           H  
ATOM   2018 2HG2 VAL A 138      17.377  -2.843  -5.644  1.00  0.82           H  
ATOM   2019 3HG2 VAL A 138      18.040  -1.739  -6.876  1.00  0.82           H  
ATOM   2020  N   GLN A 139      17.777   0.723  -2.400  1.00  0.85           N  
ATOM   2021  CA  GLN A 139      18.290   1.729  -1.472  1.00  0.85           C  
ATOM   2022  C   GLN A 139      19.469   1.230  -0.663  1.00  0.85           C  
ATOM   2023  O   GLN A 139      19.345   0.872   0.510  1.00  0.85           O  
ATOM   2024  CB  GLN A 139      17.188   2.263  -0.562  1.00  0.85           C  
ATOM   2025  CG  GLN A 139      16.092   3.032  -1.342  1.00  0.85           C  
ATOM   2026  CD  GLN A 139      14.966   3.623  -0.448  1.00  0.85           C  
ATOM   2027  OE1 GLN A 139      15.220   4.245   0.607  1.00  0.85           O  
ATOM   2028  NE2 GLN A 139      13.720   3.455  -0.884  1.00  0.85           N  
ATOM   2029  H   GLN A 139      16.936   0.174  -2.202  1.00  0.85           H  
ATOM   2030  HA  GLN A 139      18.644   2.577  -2.063  1.00  0.85           H  
ATOM   2031 1HB  GLN A 139      16.708   1.428  -0.034  1.00  0.85           H  
ATOM   2032 2HB  GLN A 139      17.616   2.917   0.189  1.00  0.85           H  
ATOM   2033 1HG  GLN A 139      16.566   3.858  -1.889  1.00  0.85           H  
ATOM   2034 2HG  GLN A 139      15.641   2.337  -2.057  1.00  0.85           H  
ATOM   2035 1HE2 GLN A 139      12.953   3.819  -0.360  1.00  0.85           H  
ATOM   2036 2HE2 GLN A 139      13.552   2.959  -1.743  1.00  0.85           H  
ATOM   2037  N   THR A 140      20.614   1.203  -1.324  1.00  0.88           N  
ATOM   2038  CA  THR A 140      21.841   0.722  -0.720  1.00  0.88           C  
ATOM   2039  C   THR A 140      22.358   1.776   0.215  1.00  0.88           C  
ATOM   2040  O   THR A 140      21.973   2.939   0.086  1.00  0.88           O  
ATOM   2041  CB  THR A 140      22.931   0.458  -1.780  1.00  0.88           C  
ATOM   2042  OG1 THR A 140      23.275   1.711  -2.451  1.00  0.88           O  
ATOM   2043  CG2 THR A 140      22.426  -0.514  -2.809  1.00  0.88           C  
ATOM   2044  H   THR A 140      20.579   1.489  -2.299  1.00  0.88           H  
ATOM   2045  HA  THR A 140      21.623  -0.178  -0.171  1.00  0.88           H  
ATOM   2046  HB  THR A 140      23.822   0.046  -1.303  1.00  0.88           H  
ATOM   2047  HG1 THR A 140      23.728   1.509  -3.278  1.00  0.88           H  
ATOM   2048 1HG2 THR A 140      23.200  -0.681  -3.545  1.00  0.88           H  
ATOM   2049 2HG2 THR A 140      22.168  -1.452  -2.333  1.00  0.88           H  
ATOM   2050 3HG2 THR A 140      21.549  -0.107  -3.295  1.00  0.88           H  
ATOM   2051  N   SER A 141      23.292   1.418   1.091  1.00  0.92           N  
ATOM   2052  CA  SER A 141      23.861   2.421   1.976  1.00  0.92           C  
ATOM   2053  C   SER A 141      24.526   3.507   1.174  1.00  0.92           C  
ATOM   2054  O   SER A 141      24.410   4.685   1.504  1.00  0.92           O  
ATOM   2055  CB  SER A 141      24.887   1.845   2.907  1.00  0.92           C  
ATOM   2056  OG  SER A 141      25.378   2.851   3.779  1.00  0.92           O  
ATOM   2057  H   SER A 141      23.581   0.447   1.160  1.00  0.92           H  
ATOM   2058  HA  SER A 141      23.057   2.864   2.562  1.00  0.92           H  
ATOM   2059 1HB  SER A 141      24.440   1.046   3.470  1.00  0.92           H  
ATOM   2060 2HB  SER A 141      25.708   1.423   2.333  1.00  0.92           H  
ATOM   2061  HG  SER A 141      26.208   2.511   4.159  1.00  0.92           H  
ATOM   2062  N   ARG A 142      25.260   3.117   0.133  1.00  0.96           N  
ATOM   2063  CA  ARG A 142      25.977   4.101  -0.643  1.00  0.96           C  
ATOM   2064  C   ARG A 142      24.979   5.122  -1.198  1.00  0.96           C  
ATOM   2065  O   ARG A 142      25.220   6.328  -1.106  1.00  0.96           O  
ATOM   2066  CB  ARG A 142      26.778   3.444  -1.764  1.00  0.96           C  
ATOM   2067  CG  ARG A 142      27.730   4.363  -2.410  1.00  0.96           C  
ATOM   2068  CD  ARG A 142      28.590   3.768  -3.468  1.00  0.96           C  
ATOM   2069  NE  ARG A 142      27.911   3.417  -4.674  1.00  0.96           N  
ATOM   2070  CZ  ARG A 142      27.462   4.326  -5.525  1.00  0.96           C  
ATOM   2071  NH1 ARG A 142      27.530   5.593  -5.200  1.00  0.96           N  
ATOM   2072  NH2 ARG A 142      26.975   3.934  -6.661  1.00  0.96           N  
ATOM   2073  H   ARG A 142      25.318   2.137  -0.099  1.00  0.96           H  
ATOM   2074  HA  ARG A 142      26.677   4.621   0.013  1.00  0.96           H  
ATOM   2075 1HB  ARG A 142      27.343   2.595  -1.372  1.00  0.96           H  
ATOM   2076 2HB  ARG A 142      26.105   3.064  -2.532  1.00  0.96           H  
ATOM   2077 1HG  ARG A 142      27.211   5.233  -2.810  1.00  0.96           H  
ATOM   2078 2HG  ARG A 142      28.394   4.660  -1.634  1.00  0.96           H  
ATOM   2079 1HD  ARG A 142      29.390   4.446  -3.718  1.00  0.96           H  
ATOM   2080 2HD  ARG A 142      29.004   2.871  -3.073  1.00  0.96           H  
ATOM   2081  HE  ARG A 142      27.874   2.432  -4.980  1.00  0.96           H  
ATOM   2082 1HH1 ARG A 142      27.909   5.859  -4.305  1.00  0.96           H  
ATOM   2083 2HH1 ARG A 142      27.176   6.328  -5.809  1.00  0.96           H  
ATOM   2084 1HH2 ARG A 142      27.000   2.931  -6.860  1.00  0.96           H  
ATOM   2085 2HH2 ARG A 142      26.650   4.613  -7.332  1.00  0.96           H  
ATOM   2086  N   LEU A 143      23.827   4.654  -1.717  1.00  1.02           N  
ATOM   2087  CA  LEU A 143      22.831   5.595  -2.234  1.00  1.02           C  
ATOM   2088  C   LEU A 143      22.284   6.464  -1.112  1.00  1.02           C  
ATOM   2089  O   LEU A 143      22.134   7.672  -1.286  1.00  1.02           O  
ATOM   2090  CB  LEU A 143      21.675   4.886  -2.962  1.00  1.02           C  
ATOM   2091  CG  LEU A 143      20.554   5.839  -3.549  1.00  1.02           C  
ATOM   2092  CD1 LEU A 143      21.187   6.846  -4.532  1.00  1.02           C  
ATOM   2093  CD2 LEU A 143      19.478   4.992  -4.293  1.00  1.02           C  
ATOM   2094  H   LEU A 143      23.643   3.648  -1.766  1.00  1.02           H  
ATOM   2095  HA  LEU A 143      23.323   6.246  -2.957  1.00  1.02           H  
ATOM   2096 1HB  LEU A 143      22.086   4.303  -3.784  1.00  1.02           H  
ATOM   2097 2HB  LEU A 143      21.199   4.194  -2.259  1.00  1.02           H  
ATOM   2098  HG  LEU A 143      20.086   6.397  -2.732  1.00  1.02           H  
ATOM   2099 1HD1 LEU A 143      20.417   7.500  -4.924  1.00  1.02           H  
ATOM   2100 2HD1 LEU A 143      21.936   7.443  -4.015  1.00  1.02           H  
ATOM   2101 3HD1 LEU A 143      21.658   6.317  -5.357  1.00  1.02           H  
ATOM   2102 1HD2 LEU A 143      18.709   5.653  -4.694  1.00  1.02           H  
ATOM   2103 2HD2 LEU A 143      19.943   4.440  -5.115  1.00  1.02           H  
ATOM   2104 3HD2 LEU A 143      19.026   4.288  -3.602  1.00  1.02           H  
ATOM   2105  N   LYS A 144      21.976   5.867   0.041  1.00  1.09           N  
ATOM   2106  CA  LYS A 144      21.437   6.640   1.158  1.00  1.09           C  
ATOM   2107  C   LYS A 144      22.400   7.766   1.519  1.00  1.09           C  
ATOM   2108  O   LYS A 144      21.988   8.899   1.785  1.00  1.09           O  
ATOM   2109  CB  LYS A 144      21.165   5.727   2.361  1.00  1.09           C  
ATOM   2110  CG  LYS A 144      20.127   4.636   2.047  1.00  1.09           C  
ATOM   2111  CD  LYS A 144      18.714   5.149   2.218  1.00  1.09           C  
ATOM   2112  CE  LYS A 144      18.332   6.050   1.071  1.00  1.09           C  
ATOM   2113  NZ  LYS A 144      16.918   6.474   1.123  1.00  1.09           N  
ATOM   2114  H   LYS A 144      22.112   4.859   0.141  1.00  1.09           H  
ATOM   2115  HA  LYS A 144      20.497   7.094   0.844  1.00  1.09           H  
ATOM   2116 1HB  LYS A 144      22.092   5.249   2.676  1.00  1.09           H  
ATOM   2117 2HB  LYS A 144      20.793   6.320   3.200  1.00  1.09           H  
ATOM   2118 1HG  LYS A 144      20.232   4.335   1.012  1.00  1.09           H  
ATOM   2119 2HG  LYS A 144      20.296   3.764   2.679  1.00  1.09           H  
ATOM   2120 1HD  LYS A 144      18.018   4.310   2.269  1.00  1.09           H  
ATOM   2121 2HD  LYS A 144      18.635   5.715   3.133  1.00  1.09           H  
ATOM   2122 1HE  LYS A 144      18.953   6.939   1.124  1.00  1.09           H  
ATOM   2123 2HE  LYS A 144      18.515   5.546   0.121  1.00  1.09           H  
ATOM   2124 1HZ  LYS A 144      16.775   7.115   0.341  1.00  1.09           H  
ATOM   2125 2HZ  LYS A 144      16.293   5.664   1.041  1.00  1.09           H  
ATOM   2126 3HZ  LYS A 144      16.735   6.962   1.978  1.00  1.09           H  
ATOM   2127  N   GLN A 145      23.695   7.467   1.510  1.00  1.19           N  
ATOM   2128  CA  GLN A 145      24.691   8.476   1.800  1.00  1.19           C  
ATOM   2129  C   GLN A 145      24.670   9.557   0.704  1.00  1.19           C  
ATOM   2130  O   GLN A 145      24.749  10.749   1.001  1.00  1.19           O  
ATOM   2131  CB  GLN A 145      26.065   7.812   1.930  1.00  1.19           C  
ATOM   2132  CG  GLN A 145      26.201   6.897   3.182  1.00  1.19           C  
ATOM   2133  CD  GLN A 145      27.485   6.139   3.192  1.00  1.19           C  
ATOM   2134  OE1 GLN A 145      28.518   6.777   3.174  1.00  1.19           O  
ATOM   2135  NE2 GLN A 145      27.465   4.814   3.217  1.00  1.19           N  
ATOM   2136  H   GLN A 145      23.989   6.510   1.305  1.00  1.19           H  
ATOM   2137  HA  GLN A 145      24.441   8.951   2.747  1.00  1.19           H  
ATOM   2138 1HB  GLN A 145      26.247   7.194   1.054  1.00  1.19           H  
ATOM   2139 2HB  GLN A 145      26.844   8.573   1.967  1.00  1.19           H  
ATOM   2140 1HG  GLN A 145      26.173   7.522   4.070  1.00  1.19           H  
ATOM   2141 2HG  GLN A 145      25.383   6.183   3.203  1.00  1.19           H  
ATOM   2142 1HE2 GLN A 145      28.322   4.298   3.208  1.00  1.19           H  
ATOM   2143 2HE2 GLN A 145      26.594   4.298   3.251  1.00  1.19           H  
ATOM   2144  N   GLU A 146      24.489   9.172  -0.569  1.00  1.30           N  
ATOM   2145  CA  GLU A 146      24.451  10.207  -1.604  1.00  1.30           C  
ATOM   2146  C   GLU A 146      23.238  11.122  -1.376  1.00  1.30           C  
ATOM   2147  O   GLU A 146      23.347  12.353  -1.500  1.00  1.30           O  
ATOM   2148  CB  GLU A 146      24.369   9.604  -3.022  1.00  1.30           C  
ATOM   2149  CG  GLU A 146      25.607   8.852  -3.512  1.00  1.30           C  
ATOM   2150  CD  GLU A 146      25.488   8.360  -4.979  1.00  1.30           C  
ATOM   2151  OE1 GLU A 146      24.399   8.280  -5.478  1.00  1.30           O  
ATOM   2152  OE2 GLU A 146      26.512   8.098  -5.596  1.00  1.30           O  
ATOM   2153  H   GLU A 146      24.424   8.182  -0.809  1.00  1.30           H  
ATOM   2154  HA  GLU A 146      25.355  10.807  -1.534  1.00  1.30           H  
ATOM   2155 1HB  GLU A 146      23.527   8.926  -3.074  1.00  1.30           H  
ATOM   2156 2HB  GLU A 146      24.184  10.406  -3.732  1.00  1.30           H  
ATOM   2157 1HG  GLU A 146      26.466   9.469  -3.373  1.00  1.30           H  
ATOM   2158 2HG  GLU A 146      25.735   7.985  -2.879  1.00  1.30           H  
ATOM   2159  N   GLU A 147      22.092  10.522  -0.988  1.00  1.41           N  
ATOM   2160  CA  GLU A 147      20.863  11.279  -0.726  1.00  1.41           C  
ATOM   2161  C   GLU A 147      21.026  12.201   0.469  1.00  1.41           C  
ATOM   2162  O   GLU A 147      20.537  13.332   0.460  1.00  1.41           O  
ATOM   2163  CB  GLU A 147      19.644  10.362  -0.513  1.00  1.41           C  
ATOM   2164  CG  GLU A 147      19.135   9.619  -1.770  1.00  1.41           C  
ATOM   2165  CD  GLU A 147      17.878   8.768  -1.485  1.00  1.41           C  
ATOM   2166  OE1 GLU A 147      17.478   8.668  -0.344  1.00  1.41           O  
ATOM   2167  OE2 GLU A 147      17.315   8.227  -2.411  1.00  1.41           O  
ATOM   2168  H   GLU A 147      22.088   9.505  -0.908  1.00  1.41           H  
ATOM   2169  HA  GLU A 147      20.658  11.901  -1.582  1.00  1.41           H  
ATOM   2170 1HB  GLU A 147      19.896   9.603   0.229  1.00  1.41           H  
ATOM   2171 2HB  GLU A 147      18.817  10.943  -0.107  1.00  1.41           H  
ATOM   2172 1HG  GLU A 147      18.915  10.337  -2.562  1.00  1.41           H  
ATOM   2173 2HG  GLU A 147      19.935   8.967  -2.121  1.00  1.41           H  
ATOM   2174  N   PHE A 148      21.751  11.734   1.485  1.00  1.49           N  
ATOM   2175  CA  PHE A 148      22.009  12.505   2.689  1.00  1.49           C  
ATOM   2176  C   PHE A 148      22.676  13.822   2.328  1.00  1.49           C  
ATOM   2177  O   PHE A 148      22.283  14.890   2.802  1.00  1.49           O  
ATOM   2178  CB  PHE A 148      22.973  11.790   3.635  1.00  1.49           C  
ATOM   2179  CG  PHE A 148      23.205  12.530   4.903  1.00  1.49           C  
ATOM   2180  CD1 PHE A 148      22.553  12.175   6.045  1.00  1.49           C  
ATOM   2181  CD2 PHE A 148      24.012  13.647   4.934  1.00  1.49           C  
ATOM   2182  CE1 PHE A 148      22.723  12.896   7.190  1.00  1.49           C  
ATOM   2183  CE2 PHE A 148      24.177  14.376   6.067  1.00  1.49           C  
ATOM   2184  CZ  PHE A 148      23.523  13.999   7.199  1.00  1.49           C  
ATOM   2185  H   PHE A 148      22.110  10.780   1.430  1.00  1.49           H  
ATOM   2186  HA  PHE A 148      21.059  12.706   3.186  1.00  1.49           H  
ATOM   2187 1HB  PHE A 148      22.588  10.807   3.869  1.00  1.49           H  
ATOM   2188 2HB  PHE A 148      23.929  11.654   3.153  1.00  1.49           H  
ATOM   2189  HD1 PHE A 148      21.909  11.304   6.041  1.00  1.49           H  
ATOM   2190  HD2 PHE A 148      24.507  13.952   4.040  1.00  1.49           H  
ATOM   2191  HE1 PHE A 148      22.209  12.586   8.099  1.00  1.49           H  
ATOM   2192  HE2 PHE A 148      24.819  15.255   6.060  1.00  1.49           H  
ATOM   2193  HZ  PHE A 148      23.634  14.569   8.112  1.00  1.49           H  
ATOM   2194  N   PHE A 149      23.729  13.718   1.506  1.00  1.52           N  
ATOM   2195  CA  PHE A 149      24.540  14.869   1.138  1.00  1.52           C  
ATOM   2196  C   PHE A 149      24.103  15.586  -0.148  1.00  1.52           C  
ATOM   2197  O   PHE A 149      24.537  16.711  -0.403  1.00  1.52           O  
ATOM   2198  CB  PHE A 149      25.991  14.410   1.027  1.00  1.52           C  
ATOM   2199  CG  PHE A 149      26.615  14.016   2.365  1.00  1.52           C  
ATOM   2200  CD1 PHE A 149      26.706  12.687   2.753  1.00  1.52           C  
ATOM   2201  CD2 PHE A 149      27.118  14.972   3.222  1.00  1.52           C  
ATOM   2202  CE1 PHE A 149      27.270  12.314   3.950  1.00  1.52           C  
ATOM   2203  CE2 PHE A 149      27.686  14.608   4.427  1.00  1.52           C  
ATOM   2204  CZ  PHE A 149      27.761  13.270   4.792  1.00  1.52           C  
ATOM   2205  H   PHE A 149      23.986  12.792   1.156  1.00  1.52           H  
ATOM   2206  HA  PHE A 149      24.479  15.589   1.953  1.00  1.52           H  
ATOM   2207 1HB  PHE A 149      26.031  13.544   0.361  1.00  1.52           H  
ATOM   2208 2HB  PHE A 149      26.594  15.200   0.581  1.00  1.52           H  
ATOM   2209  HD1 PHE A 149      26.326  11.937   2.100  1.00  1.52           H  
ATOM   2210  HD2 PHE A 149      27.065  16.025   2.937  1.00  1.52           H  
ATOM   2211  HE1 PHE A 149      27.325  11.260   4.226  1.00  1.52           H  
ATOM   2212  HE2 PHE A 149      28.078  15.377   5.092  1.00  1.52           H  
ATOM   2213  HZ  PHE A 149      28.211  12.976   5.742  1.00  1.52           H  
ATOM   2214  N   GLY A 150      23.236  14.962  -0.948  1.00  1.49           N  
ATOM   2215  CA  GLY A 150      22.740  15.569  -2.182  1.00  1.49           C  
ATOM   2216  C   GLY A 150      23.722  15.496  -3.354  1.00  1.49           C  
ATOM   2217  O   GLY A 150      23.620  16.271  -4.309  1.00  1.49           O  
ATOM   2218  H   GLY A 150      22.924  14.022  -0.720  1.00  1.49           H  
ATOM   2219 1HA  GLY A 150      21.815  15.065  -2.460  1.00  1.49           H  
ATOM   2220 2HA  GLY A 150      22.484  16.608  -1.989  1.00  1.49           H  
ATOM   2221  N   ARG A 151      24.704  14.612  -3.257  1.00  1.42           N  
ATOM   2222  CA  ARG A 151      25.716  14.476  -4.305  1.00  1.42           C  
ATOM   2223  C   ARG A 151      26.429  13.160  -4.201  1.00  1.42           C  
ATOM   2224  O   ARG A 151      26.439  12.529  -3.149  1.00  1.42           O  
ATOM   2225  CB  ARG A 151      26.777  15.583  -4.275  1.00  1.42           C  
ATOM   2226  CG  ARG A 151      27.659  15.671  -2.998  1.00  1.42           C  
ATOM   2227  CD  ARG A 151      28.766  16.733  -3.135  1.00  1.42           C  
ATOM   2228  NE  ARG A 151      29.870  16.306  -4.043  1.00  1.42           N  
ATOM   2229  CZ  ARG A 151      31.026  15.677  -3.641  1.00  1.42           C  
ATOM   2230  NH1 ARG A 151      31.276  15.465  -2.357  1.00  1.42           N  
ATOM   2231  NH2 ARG A 151      31.914  15.283  -4.544  1.00  1.42           N  
ATOM   2232  H   ARG A 151      24.684  13.973  -2.462  1.00  1.42           H  
ATOM   2233  HA  ARG A 151      25.213  14.513  -5.272  1.00  1.42           H  
ATOM   2234 1HB  ARG A 151      27.456  15.446  -5.114  1.00  1.42           H  
ATOM   2235 2HB  ARG A 151      26.294  16.550  -4.404  1.00  1.42           H  
ATOM   2236 1HG  ARG A 151      27.042  15.925  -2.131  1.00  1.42           H  
ATOM   2237 2HG  ARG A 151      28.137  14.706  -2.831  1.00  1.42           H  
ATOM   2238 1HD  ARG A 151      28.338  17.652  -3.528  1.00  1.42           H  
ATOM   2239 2HD  ARG A 151      29.191  16.930  -2.155  1.00  1.42           H  
ATOM   2240  HE  ARG A 151      29.735  16.438  -5.033  1.00  1.42           H  
ATOM   2241 1HH1 ARG A 151      30.622  15.804  -1.631  1.00  1.42           H  
ATOM   2242 2HH1 ARG A 151      32.143  14.985  -2.050  1.00  1.42           H  
ATOM   2243 1HH2 ARG A 151      31.742  15.436  -5.522  1.00  1.42           H  
ATOM   2244 2HH2 ARG A 151      32.759  14.816  -4.250  1.00  1.42           H  
ATOM   2245  N   ALA A 152      27.093  12.756  -5.268  1.00  1.32           N  
ATOM   2246  CA  ALA A 152      27.902  11.566  -5.145  1.00  1.32           C  
ATOM   2247  C   ALA A 152      28.931  11.774  -4.041  1.00  1.32           C  
ATOM   2248  O   ALA A 152      29.674  12.751  -4.089  1.00  1.32           O  
ATOM   2249  CB  ALA A 152      28.596  11.264  -6.456  1.00  1.32           C  
ATOM   2250  H   ALA A 152      27.052  13.272  -6.136  1.00  1.32           H  
ATOM   2251  HA  ALA A 152      27.262  10.738  -4.889  1.00  1.32           H  
ATOM   2252 1HB  ALA A 152      29.195  10.360  -6.338  1.00  1.32           H  
ATOM   2253 2HB  ALA A 152      27.849  11.112  -7.237  1.00  1.32           H  
ATOM   2254 3HB  ALA A 152      29.242  12.095  -6.725  1.00  1.32           H  
ATOM   2255  N   MET A 153      29.003  10.845  -3.084  1.00  1.24           N  
ATOM   2256  CA  MET A 153      29.980  10.930  -1.995  1.00  1.24           C  
ATOM   2257  C   MET A 153      31.094   9.939  -2.172  1.00  1.24           C  
ATOM   2258  O   MET A 153      32.043   9.882  -1.393  1.00  1.24           O  
ATOM   2259  CB  MET A 153      29.333  10.665  -0.662  1.00  1.24           C  
ATOM   2260  CG  MET A 153      28.316  11.626  -0.302  1.00  1.24           C  
ATOM   2261  SD  MET A 153      28.973  13.269  -0.266  1.00  1.24           S  
ATOM   2262  CE  MET A 153      30.073  13.197   1.116  1.00  1.24           C  
ATOM   2263  H   MET A 153      28.340  10.083  -3.098  1.00  1.24           H  
ATOM   2264  HA  MET A 153      30.418  11.930  -1.992  1.00  1.24           H  
ATOM   2265 1HB  MET A 153      28.864   9.685  -0.668  1.00  1.24           H  
ATOM   2266 2HB  MET A 153      30.092  10.659   0.109  1.00  1.24           H  
ATOM   2267 1HG  MET A 153      27.499  11.596  -1.013  1.00  1.24           H  
ATOM   2268 2HG  MET A 153      27.939  11.369   0.667  1.00  1.24           H  
ATOM   2269 1HE  MET A 153      30.549  14.173   1.249  1.00  1.24           H  
ATOM   2270 2HE  MET A 153      29.520  12.940   2.007  1.00  1.24           H  
ATOM   2271 3HE  MET A 153      30.838  12.445   0.928  1.00  1.24           H  
ATOM   2272  N   PHE A 154      30.931   9.124  -3.178  1.00  1.19           N  
ATOM   2273  CA  PHE A 154      31.853   8.064  -3.457  1.00  1.19           C  
ATOM   2274  C   PHE A 154      32.447   8.218  -4.825  1.00  1.19           C  
ATOM   2275  O   PHE A 154      31.786   8.647  -5.777  1.00  1.19           O  
ATOM   2276  CB  PHE A 154      31.164   6.722  -3.278  1.00  1.19           C  
ATOM   2277  CG  PHE A 154      30.868   6.409  -1.838  1.00  1.19           C  
ATOM   2278  CD1 PHE A 154      29.747   6.900  -1.192  1.00  1.19           C  
ATOM   2279  CD2 PHE A 154      31.715   5.579  -1.138  1.00  1.19           C  
ATOM   2280  CE1 PHE A 154      29.505   6.573   0.119  1.00  1.19           C  
ATOM   2281  CE2 PHE A 154      31.480   5.249   0.165  1.00  1.19           C  
ATOM   2282  CZ  PHE A 154      30.377   5.741   0.799  1.00  1.19           C  
ATOM   2283  H   PHE A 154      30.132   9.257  -3.776  1.00  1.19           H  
ATOM   2284  HA  PHE A 154      32.664   8.120  -2.733  1.00  1.19           H  
ATOM   2285 1HB  PHE A 154      30.231   6.721  -3.835  1.00  1.19           H  
ATOM   2286 2HB  PHE A 154      31.798   5.932  -3.684  1.00  1.19           H  
ATOM   2287  HD1 PHE A 154      29.056   7.545  -1.730  1.00  1.19           H  
ATOM   2288  HD2 PHE A 154      32.583   5.185  -1.650  1.00  1.19           H  
ATOM   2289  HE1 PHE A 154      28.626   6.966   0.614  1.00  1.19           H  
ATOM   2290  HE2 PHE A 154      32.169   4.593   0.695  1.00  1.19           H  
ATOM   2291  HZ  PHE A 154      30.189   5.475   1.837  1.00  1.19           H  
ATOM   2292  N   MET A 155      33.699   7.845  -4.911  1.00  1.17           N  
ATOM   2293  CA  MET A 155      34.449   7.889  -6.138  1.00  1.17           C  
ATOM   2294  C   MET A 155      33.880   6.883  -7.105  1.00  1.17           C  
ATOM   2295  O   MET A 155      33.419   5.820  -6.680  1.00  1.17           O  
ATOM   2296  CB  MET A 155      35.896   7.588  -5.783  1.00  1.17           C  
ATOM   2297  CG  MET A 155      36.171   6.194  -5.278  1.00  1.17           C  
ATOM   2298  SD  MET A 155      37.816   6.110  -4.577  1.00  1.17           S  
ATOM   2299  CE  MET A 155      38.085   4.389  -4.197  1.00  1.17           C  
ATOM   2300  H   MET A 155      34.159   7.510  -4.063  1.00  1.17           H  
ATOM   2301  HA  MET A 155      34.366   8.883  -6.578  1.00  1.17           H  
ATOM   2302 1HB  MET A 155      36.538   7.779  -6.645  1.00  1.17           H  
ATOM   2303 2HB  MET A 155      36.198   8.236  -4.990  1.00  1.17           H  
ATOM   2304 1HG  MET A 155      35.446   5.898  -4.533  1.00  1.17           H  
ATOM   2305 2HG  MET A 155      36.114   5.491  -6.112  1.00  1.17           H  
ATOM   2306 1HE  MET A 155      39.079   4.268  -3.768  1.00  1.17           H  
ATOM   2307 2HE  MET A 155      37.335   4.052  -3.483  1.00  1.17           H  
ATOM   2308 3HE  MET A 155      38.012   3.795  -5.110  1.00  1.17           H  
ATOM   2309  N   LYS A 156      33.967   7.164  -8.400  1.00  1.19           N  
ATOM   2310  CA  LYS A 156      33.540   6.174  -9.375  1.00  1.19           C  
ATOM   2311  C   LYS A 156      34.804   5.454  -9.756  1.00  1.19           C  
ATOM   2312  O   LYS A 156      35.890   6.022  -9.645  1.00  1.19           O  
ATOM   2313  CB  LYS A 156      32.869   6.829 -10.590  1.00  1.19           C  
ATOM   2314  CG  LYS A 156      31.422   7.240 -10.363  1.00  1.19           C  
ATOM   2315  CD  LYS A 156      31.334   8.609  -9.702  1.00  1.19           C  
ATOM   2316  CE  LYS A 156      29.894   9.022  -9.487  1.00  1.19           C  
ATOM   2317  NZ  LYS A 156      29.239   8.192  -8.447  1.00  1.19           N  
ATOM   2318  H   LYS A 156      34.313   8.073  -8.747  1.00  1.19           H  
ATOM   2319  HA  LYS A 156      32.854   5.459  -8.920  1.00  1.19           H  
ATOM   2320 1HB  LYS A 156      33.418   7.719 -10.881  1.00  1.19           H  
ATOM   2321 2HB  LYS A 156      32.900   6.151 -11.434  1.00  1.19           H  
ATOM   2322 1HG  LYS A 156      30.898   7.267 -11.321  1.00  1.19           H  
ATOM   2323 2HG  LYS A 156      30.942   6.509  -9.720  1.00  1.19           H  
ATOM   2324 1HD  LYS A 156      31.846   8.586  -8.738  1.00  1.19           H  
ATOM   2325 2HD  LYS A 156      31.836   9.350 -10.341  1.00  1.19           H  
ATOM   2326 1HE  LYS A 156      29.864  10.067  -9.182  1.00  1.19           H  
ATOM   2327 2HE  LYS A 156      29.348   8.910 -10.422  1.00  1.19           H  
ATOM   2328 1HZ  LYS A 156      28.274   8.487  -8.335  1.00  1.19           H  
ATOM   2329 2HZ  LYS A 156      29.259   7.227  -8.728  1.00  1.19           H  
ATOM   2330 3HZ  LYS A 156      29.747   8.291  -7.564  1.00  1.19           H  
ATOM   2331  N   ILE A 157      34.724   4.229 -10.251  1.00  1.23           N  
ATOM   2332  CA  ILE A 157      36.003   3.605 -10.569  1.00  1.23           C  
ATOM   2333  C   ILE A 157      36.700   4.369 -11.712  1.00  1.23           C  
ATOM   2334  O   ILE A 157      37.930   4.455 -11.759  1.00  1.23           O  
ATOM   2335  CB  ILE A 157      35.815   2.100 -10.899  1.00  1.23           C  
ATOM   2336  CG1 ILE A 157      34.964   1.897 -12.170  1.00  1.23           C  
ATOM   2337  CG2 ILE A 157      35.164   1.414  -9.725  1.00  1.23           C  
ATOM   2338  CD1 ILE A 157      34.893   0.446 -12.630  1.00  1.23           C  
ATOM   2339  H   ILE A 157      33.817   3.748 -10.358  1.00  1.23           H  
ATOM   2340  HA  ILE A 157      36.634   3.660  -9.687  1.00  1.23           H  
ATOM   2341  HB  ILE A 157      36.770   1.637 -11.053  1.00  1.23           H  
ATOM   2342 1HG1 ILE A 157      33.952   2.257 -11.979  1.00  1.23           H  
ATOM   2343 2HG1 ILE A 157      35.388   2.477 -12.982  1.00  1.23           H  
ATOM   2344 1HG2 ILE A 157      35.047   0.353  -9.941  1.00  1.23           H  
ATOM   2345 2HG2 ILE A 157      35.784   1.540  -8.840  1.00  1.23           H  
ATOM   2346 3HG2 ILE A 157      34.177   1.862  -9.548  1.00  1.23           H  
ATOM   2347 1HD1 ILE A 157      34.284   0.370 -13.521  1.00  1.23           H  
ATOM   2348 2HD1 ILE A 157      35.877   0.077 -12.844  1.00  1.23           H  
ATOM   2349 3HD1 ILE A 157      34.449  -0.155 -11.841  1.00  1.23           H  
ATOM   2350  N   GLY A 158      35.931   5.075 -12.529  1.00  1.29           N  
ATOM   2351  CA  GLY A 158      36.482   5.847 -13.631  1.00  1.29           C  
ATOM   2352  C   GLY A 158      37.187   7.126 -13.202  1.00  1.29           C  
ATOM   2353  O   GLY A 158      37.776   7.815 -14.036  1.00  1.29           O  
ATOM   2354  H   GLY A 158      34.926   5.012 -12.409  1.00  1.29           H  
ATOM   2355 1HA  GLY A 158      37.192   5.229 -14.172  1.00  1.29           H  
ATOM   2356 2HA  GLY A 158      35.679   6.098 -14.320  1.00  1.29           H  
ATOM   2357  N   ASP A 159      37.132   7.448 -11.912  1.00  1.36           N  
ATOM   2358  CA  ASP A 159      37.770   8.635 -11.378  1.00  1.36           C  
ATOM   2359  C   ASP A 159      39.101   8.332 -10.763  1.00  1.36           C  
ATOM   2360  O   ASP A 159      39.723   9.213 -10.198  1.00  1.36           O  
ATOM   2361  CB  ASP A 159      36.935   9.252 -10.275  1.00  1.36           C  
ATOM   2362  CG  ASP A 159      35.677   9.762 -10.771  1.00  1.36           C  
ATOM   2363  OD1 ASP A 159      35.685  10.305 -11.876  1.00  1.36           O  
ATOM   2364  OD2 ASP A 159      34.677   9.616 -10.083  1.00  1.36           O  
ATOM   2365  H   ASP A 159      36.649   6.839 -11.255  1.00  1.36           H  
ATOM   2366  HA  ASP A 159      37.914   9.353 -12.186  1.00  1.36           H  
ATOM   2367 1HB  ASP A 159      36.734   8.488  -9.519  1.00  1.36           H  
ATOM   2368 2HB  ASP A 159      37.494  10.049  -9.786  1.00  1.36           H  
ATOM   2369  N   LEU A 160      39.561   7.102 -10.854  1.00  1.42           N  
ATOM   2370  CA  LEU A 160      40.790   6.770 -10.156  1.00  1.42           C  
ATOM   2371  C   LEU A 160      42.064   7.123 -10.919  1.00  1.42           C  
ATOM   2372  O   LEU A 160      43.163   7.030 -10.381  1.00  1.42           O  
ATOM   2373  CB  LEU A 160      40.727   5.300  -9.827  1.00  1.42           C  
ATOM   2374  CG  LEU A 160      39.566   4.959  -8.934  1.00  1.42           C  
ATOM   2375  CD1 LEU A 160      39.513   3.514  -8.743  1.00  1.42           C  
ATOM   2376  CD2 LEU A 160      39.708   5.657  -7.662  1.00  1.42           C  
ATOM   2377  H   LEU A 160      39.029   6.375 -11.338  1.00  1.42           H  
ATOM   2378  HA  LEU A 160      40.800   7.323  -9.216  1.00  1.42           H  
ATOM   2379 1HB  LEU A 160      40.585   4.750 -10.745  1.00  1.42           H  
ATOM   2380 2HB  LEU A 160      41.657   4.981  -9.351  1.00  1.42           H  
ATOM   2381  HG  LEU A 160      38.634   5.274  -9.407  1.00  1.42           H  
ATOM   2382 1HD1 LEU A 160      38.672   3.255  -8.101  1.00  1.42           H  
ATOM   2383 2HD1 LEU A 160      39.395   3.039  -9.714  1.00  1.42           H  
ATOM   2384 3HD1 LEU A 160      40.429   3.212  -8.283  1.00  1.42           H  
ATOM   2385 1HD2 LEU A 160      38.871   5.397  -7.054  1.00  1.42           H  
ATOM   2386 2HD2 LEU A 160      40.618   5.342  -7.191  1.00  1.42           H  
ATOM   2387 3HD2 LEU A 160      39.729   6.735  -7.822  1.00  1.42           H  
ATOM   2388  N   LYS A 161      41.918   7.531 -12.168  1.00  1.47           N  
ATOM   2389  CA  LYS A 161      43.059   7.899 -12.993  1.00  1.47           C  
ATOM   2390  C   LYS A 161      43.301   9.412 -12.909  1.00  1.47           C  
ATOM   2391  O   LYS A 161      42.373  10.201 -13.094  1.00  1.47           O  
ATOM   2392  CB  LYS A 161      42.815   7.449 -14.430  1.00  1.47           C  
ATOM   2393  CG  LYS A 161      43.968   7.672 -15.389  1.00  1.47           C  
ATOM   2394  CD  LYS A 161      43.624   7.106 -16.767  1.00  1.47           C  
ATOM   2395  CE  LYS A 161      44.751   7.302 -17.764  1.00  1.47           C  
ATOM   2396  NZ  LYS A 161      44.396   6.753 -19.100  1.00  1.47           N  
ATOM   2397  H   LYS A 161      40.985   7.592 -12.550  1.00  1.47           H  
ATOM   2398  HA  LYS A 161      43.948   7.393 -12.613  1.00  1.47           H  
ATOM   2399 1HB  LYS A 161      42.582   6.383 -14.434  1.00  1.47           H  
ATOM   2400 2HB  LYS A 161      41.946   7.973 -14.827  1.00  1.47           H  
ATOM   2401 1HG  LYS A 161      44.163   8.742 -15.479  1.00  1.47           H  
ATOM   2402 2HG  LYS A 161      44.868   7.188 -15.000  1.00  1.47           H  
ATOM   2403 1HD  LYS A 161      43.411   6.038 -16.677  1.00  1.47           H  
ATOM   2404 2HD  LYS A 161      42.732   7.603 -17.147  1.00  1.47           H  
ATOM   2405 1HE  LYS A 161      44.962   8.366 -17.863  1.00  1.47           H  
ATOM   2406 2HE  LYS A 161      45.644   6.796 -17.399  1.00  1.47           H  
ATOM   2407 1HZ  LYS A 161      45.165   6.898 -19.737  1.00  1.47           H  
ATOM   2408 2HZ  LYS A 161      44.205   5.761 -19.015  1.00  1.47           H  
ATOM   2409 3HZ  LYS A 161      43.575   7.224 -19.451  1.00  1.47           H  
ATOM   2410  N   GLY A 162      44.540   9.821 -12.639  1.00  1.48           N  
ATOM   2411  CA  GLY A 162      44.860  11.247 -12.527  1.00  1.48           C  
ATOM   2412  C   GLY A 162      45.003  11.723 -11.074  1.00  1.48           C  
ATOM   2413  O   GLY A 162      44.639  11.020 -10.127  1.00  1.48           O  
ATOM   2414  H   GLY A 162      45.278   9.124 -12.526  1.00  1.48           H  
ATOM   2415 1HA  GLY A 162      45.785  11.446 -13.068  1.00  1.48           H  
ATOM   2416 2HA  GLY A 162      44.081  11.826 -13.021  1.00  1.48           H  
ATOM   2417  N   MET A 163      45.541  12.935 -10.912  1.00  1.46           N  
ATOM   2418  CA  MET A 163      45.774  13.513  -9.583  1.00  1.46           C  
ATOM   2419  C   MET A 163      44.521  13.617  -8.754  1.00  1.46           C  
ATOM   2420  O   MET A 163      44.507  13.227  -7.585  1.00  1.46           O  
ATOM   2421  CB  MET A 163      46.324  14.923  -9.693  1.00  1.46           C  
ATOM   2422  CG  MET A 163      46.530  15.583  -8.335  1.00  1.46           C  
ATOM   2423  SD  MET A 163      46.897  17.333  -8.452  1.00  1.46           S  
ATOM   2424  CE  MET A 163      45.275  17.960  -8.919  1.00  1.46           C  
ATOM   2425  H   MET A 163      45.805  13.465 -11.729  1.00  1.46           H  
ATOM   2426  HA  MET A 163      46.478  12.881  -9.045  1.00  1.46           H  
ATOM   2427 1HB  MET A 163      47.274  14.909 -10.217  1.00  1.46           H  
ATOM   2428 2HB  MET A 163      45.638  15.544 -10.269  1.00  1.46           H  
ATOM   2429 1HG  MET A 163      45.627  15.462  -7.738  1.00  1.46           H  
ATOM   2430 2HG  MET A 163      47.348  15.092  -7.808  1.00  1.46           H  
ATOM   2431 1HE  MET A 163      45.321  19.042  -9.038  1.00  1.46           H  
ATOM   2432 2HE  MET A 163      44.966  17.505  -9.862  1.00  1.46           H  
ATOM   2433 3HE  MET A 163      44.548  17.713  -8.147  1.00  1.46           H  
ATOM   2434  N   PHE A 164      43.455  14.152  -9.359  1.00  1.41           N  
ATOM   2435  CA  PHE A 164      42.206  14.345  -8.635  1.00  1.41           C  
ATOM   2436  C   PHE A 164      41.673  13.018  -8.156  1.00  1.41           C  
ATOM   2437  O   PHE A 164      40.987  12.948  -7.132  1.00  1.41           O  
ATOM   2438  CB  PHE A 164      41.181  14.995  -9.538  1.00  1.41           C  
ATOM   2439  CG  PHE A 164      40.499  14.078 -10.516  1.00  1.41           C  
ATOM   2440  CD1 PHE A 164      39.296  13.472 -10.178  1.00  1.41           C  
ATOM   2441  CD2 PHE A 164      41.052  13.804 -11.757  1.00  1.41           C  
ATOM   2442  CE1 PHE A 164      38.657  12.625 -11.043  1.00  1.41           C  
ATOM   2443  CE2 PHE A 164      40.412  12.942 -12.630  1.00  1.41           C  
ATOM   2444  CZ  PHE A 164      39.215  12.351 -12.264  1.00  1.41           C  
ATOM   2445  H   PHE A 164      43.527  14.439 -10.322  1.00  1.41           H  
ATOM   2446  HA  PHE A 164      42.384  14.984  -7.783  1.00  1.41           H  
ATOM   2447 1HB  PHE A 164      40.425  15.509  -8.945  1.00  1.41           H  
ATOM   2448 2HB  PHE A 164      41.707  15.722 -10.097  1.00  1.41           H  
ATOM   2449  HD1 PHE A 164      38.865  13.675  -9.213  1.00  1.41           H  
ATOM   2450  HD2 PHE A 164      41.997  14.267 -12.039  1.00  1.41           H  
ATOM   2451  HE1 PHE A 164      37.714  12.157 -10.759  1.00  1.41           H  
ATOM   2452  HE2 PHE A 164      40.855  12.718 -13.599  1.00  1.41           H  
ATOM   2453  HZ  PHE A 164      38.716  11.664 -12.942  1.00  1.41           H  
ATOM   2454  N   GLY A 165      42.022  11.969  -8.887  1.00  1.35           N  
ATOM   2455  CA  GLY A 165      41.647  10.630  -8.562  1.00  1.35           C  
ATOM   2456  C   GLY A 165      42.279  10.276  -7.253  1.00  1.35           C  
ATOM   2457  O   GLY A 165      41.583   9.902  -6.312  1.00  1.35           O  
ATOM   2458  H   GLY A 165      42.589  12.112  -9.711  1.00  1.35           H  
ATOM   2459 1HA  GLY A 165      40.565  10.566  -8.479  1.00  1.35           H  
ATOM   2460 2HA  GLY A 165      41.983   9.950  -9.346  1.00  1.35           H  
ATOM   2461  N   LEU A 166      43.594  10.460  -7.158  1.00  1.27           N  
ATOM   2462  CA  LEU A 166      44.278  10.079  -5.934  1.00  1.27           C  
ATOM   2463  C   LEU A 166      43.760  10.899  -4.765  1.00  1.27           C  
ATOM   2464  O   LEU A 166      43.599  10.396  -3.648  1.00  1.27           O  
ATOM   2465  CB  LEU A 166      45.780  10.333  -6.007  1.00  1.27           C  
ATOM   2466  CG  LEU A 166      46.542   9.559  -7.021  1.00  1.27           C  
ATOM   2467  CD1 LEU A 166      48.022   9.922  -6.888  1.00  1.27           C  
ATOM   2468  CD2 LEU A 166      46.270   8.129  -6.852  1.00  1.27           C  
ATOM   2469  H   LEU A 166      44.102  10.815  -7.974  1.00  1.27           H  
ATOM   2470  HA  LEU A 166      44.091   9.019  -5.738  1.00  1.27           H  
ATOM   2471 1HB  LEU A 166      45.935  11.396  -6.221  1.00  1.27           H  
ATOM   2472 2HB  LEU A 166      46.218  10.114  -5.033  1.00  1.27           H  
ATOM   2473  HG  LEU A 166      46.218   9.867  -8.011  1.00  1.27           H  
ATOM   2474 1HD1 LEU A 166      48.611   9.405  -7.606  1.00  1.27           H  
ATOM   2475 2HD1 LEU A 166      48.147  10.995  -7.027  1.00  1.27           H  
ATOM   2476 3HD1 LEU A 166      48.366   9.643  -5.889  1.00  1.27           H  
ATOM   2477 1HD2 LEU A 166      46.798   7.525  -7.568  1.00  1.27           H  
ATOM   2478 2HD2 LEU A 166      46.568   7.870  -5.893  1.00  1.27           H  
ATOM   2479 3HD2 LEU A 166      45.196   7.954  -6.966  1.00  1.27           H  
ATOM   2480  N   LEU A 167      43.463  12.176  -5.029  1.00  1.20           N  
ATOM   2481  CA  LEU A 167      42.966  13.025  -3.965  1.00  1.20           C  
ATOM   2482  C   LEU A 167      41.608  12.516  -3.490  1.00  1.20           C  
ATOM   2483  O   LEU A 167      41.372  12.417  -2.284  1.00  1.20           O  
ATOM   2484  CB  LEU A 167      42.851  14.472  -4.461  1.00  1.20           C  
ATOM   2485  CG  LEU A 167      44.164  15.184  -4.755  1.00  1.20           C  
ATOM   2486  CD1 LEU A 167      43.878  16.525  -5.395  1.00  1.20           C  
ATOM   2487  CD2 LEU A 167      44.926  15.360  -3.476  1.00  1.20           C  
ATOM   2488  H   LEU A 167      43.620  12.548  -5.966  1.00  1.20           H  
ATOM   2489  HA  LEU A 167      43.664  12.988  -3.134  1.00  1.20           H  
ATOM   2490 1HB  LEU A 167      42.248  14.484  -5.361  1.00  1.20           H  
ATOM   2491 2HB  LEU A 167      42.352  15.055  -3.708  1.00  1.20           H  
ATOM   2492  HG  LEU A 167      44.753  14.590  -5.452  1.00  1.20           H  
ATOM   2493 1HD1 LEU A 167      44.816  17.035  -5.609  1.00  1.20           H  
ATOM   2494 2HD1 LEU A 167      43.330  16.390  -6.311  1.00  1.20           H  
ATOM   2495 3HD1 LEU A 167      43.294  17.118  -4.707  1.00  1.20           H  
ATOM   2496 1HD2 LEU A 167      45.869  15.865  -3.686  1.00  1.20           H  
ATOM   2497 2HD2 LEU A 167      44.337  15.959  -2.779  1.00  1.20           H  
ATOM   2498 3HD2 LEU A 167      45.125  14.380  -3.039  1.00  1.20           H  
ATOM   2499  N   MET A 168      40.743  12.108  -4.423  1.00  1.14           N  
ATOM   2500  CA  MET A 168      39.436  11.582  -4.064  1.00  1.14           C  
ATOM   2501  C   MET A 168      39.532  10.263  -3.328  1.00  1.14           C  
ATOM   2502  O   MET A 168      38.745   9.993  -2.418  1.00  1.14           O  
ATOM   2503  CB  MET A 168      38.567  11.418  -5.296  1.00  1.14           C  
ATOM   2504  CG  MET A 168      37.165  10.938  -4.982  1.00  1.14           C  
ATOM   2505  SD  MET A 168      36.175  12.085  -4.022  1.00  1.14           S  
ATOM   2506  CE  MET A 168      34.787  11.024  -3.536  1.00  1.14           C  
ATOM   2507  H   MET A 168      40.979  12.200  -5.412  1.00  1.14           H  
ATOM   2508  HA  MET A 168      38.953  12.289  -3.400  1.00  1.14           H  
ATOM   2509 1HB  MET A 168      38.514  12.355  -5.826  1.00  1.14           H  
ATOM   2510 2HB  MET A 168      39.033  10.691  -5.970  1.00  1.14           H  
ATOM   2511 1HG  MET A 168      36.637  10.700  -5.904  1.00  1.14           H  
ATOM   2512 2HG  MET A 168      37.273  10.036  -4.396  1.00  1.14           H  
ATOM   2513 1HE  MET A 168      34.083  11.595  -2.922  1.00  1.14           H  
ATOM   2514 2HE  MET A 168      34.275  10.665  -4.424  1.00  1.14           H  
ATOM   2515 3HE  MET A 168      35.153  10.173  -2.959  1.00  1.14           H  
ATOM   2516  N   VAL A 169      40.513   9.442  -3.680  1.00  1.09           N  
ATOM   2517  CA  VAL A 169      40.657   8.174  -2.998  1.00  1.09           C  
ATOM   2518  C   VAL A 169      41.004   8.432  -1.552  1.00  1.09           C  
ATOM   2519  O   VAL A 169      40.372   7.886  -0.644  1.00  1.09           O  
ATOM   2520  CB  VAL A 169      41.778   7.335  -3.628  1.00  1.09           C  
ATOM   2521  CG1 VAL A 169      42.034   6.124  -2.801  1.00  1.09           C  
ATOM   2522  CG2 VAL A 169      41.408   6.923  -5.001  1.00  1.09           C  
ATOM   2523  H   VAL A 169      41.133   9.692  -4.451  1.00  1.09           H  
ATOM   2524  HA  VAL A 169      39.717   7.633  -3.044  1.00  1.09           H  
ATOM   2525  HB  VAL A 169      42.690   7.935  -3.662  1.00  1.09           H  
ATOM   2526 1HG1 VAL A 169      42.825   5.555  -3.254  1.00  1.09           H  
ATOM   2527 2HG1 VAL A 169      42.324   6.428  -1.801  1.00  1.09           H  
ATOM   2528 3HG1 VAL A 169      41.134   5.518  -2.756  1.00  1.09           H  
ATOM   2529 1HG2 VAL A 169      42.210   6.376  -5.432  1.00  1.09           H  
ATOM   2530 2HG2 VAL A 169      40.543   6.312  -4.958  1.00  1.09           H  
ATOM   2531 3HG2 VAL A 169      41.211   7.763  -5.605  1.00  1.09           H  
ATOM   2532  N   ASN A 170      41.983   9.304  -1.337  1.00  1.07           N  
ATOM   2533  CA  ASN A 170      42.420   9.608   0.006  1.00  1.07           C  
ATOM   2534  C   ASN A 170      41.344  10.329   0.821  1.00  1.07           C  
ATOM   2535  O   ASN A 170      41.168  10.034   2.008  1.00  1.07           O  
ATOM   2536  CB  ASN A 170      43.707  10.389  -0.073  1.00  1.07           C  
ATOM   2537  CG  ASN A 170      44.857   9.491  -0.501  1.00  1.07           C  
ATOM   2538  OD1 ASN A 170      44.795   8.264  -0.345  1.00  1.07           O  
ATOM   2539  ND2 ASN A 170      45.895  10.078  -1.038  1.00  1.07           N  
ATOM   2540  H   ASN A 170      42.453   9.744  -2.131  1.00  1.07           H  
ATOM   2541  HA  ASN A 170      42.629   8.666   0.513  1.00  1.07           H  
ATOM   2542 1HB  ASN A 170      43.597  11.202  -0.799  1.00  1.07           H  
ATOM   2543 2HB  ASN A 170      43.933  10.832   0.894  1.00  1.07           H  
ATOM   2544 1HD2 ASN A 170      46.680   9.534  -1.337  1.00  1.07           H  
ATOM   2545 2HD2 ASN A 170      45.902  11.070  -1.155  1.00  1.07           H  
ATOM   2546  N   MET A 171      40.580  11.233   0.193  1.00  1.06           N  
ATOM   2547  CA  MET A 171      39.515  11.914   0.919  1.00  1.06           C  
ATOM   2548  C   MET A 171      38.410  10.945   1.306  1.00  1.06           C  
ATOM   2549  O   MET A 171      37.916  11.000   2.431  1.00  1.06           O  
ATOM   2550  CB  MET A 171      38.978  13.093   0.111  1.00  1.06           C  
ATOM   2551  CG  MET A 171      39.958  14.287   0.047  1.00  1.06           C  
ATOM   2552  SD  MET A 171      39.282  15.774  -0.737  1.00  1.06           S  
ATOM   2553  CE  MET A 171      39.394  15.292  -2.455  1.00  1.06           C  
ATOM   2554  H   MET A 171      40.759  11.473  -0.781  1.00  1.06           H  
ATOM   2555  HA  MET A 171      39.933  12.313   1.841  1.00  1.06           H  
ATOM   2556 1HB  MET A 171      38.775  12.765  -0.910  1.00  1.06           H  
ATOM   2557 2HB  MET A 171      38.032  13.432   0.533  1.00  1.06           H  
ATOM   2558 1HG  MET A 171      40.248  14.545   1.065  1.00  1.06           H  
ATOM   2559 2HG  MET A 171      40.853  13.996  -0.487  1.00  1.06           H  
ATOM   2560 1HE  MET A 171      39.053  16.094  -3.089  1.00  1.06           H  
ATOM   2561 2HE  MET A 171      40.413  15.073  -2.687  1.00  1.06           H  
ATOM   2562 3HE  MET A 171      38.788  14.412  -2.624  1.00  1.06           H  
ATOM   2563  N   GLN A 172      38.055  10.010   0.419  1.00  1.06           N  
ATOM   2564  CA  GLN A 172      37.031   9.033   0.762  1.00  1.06           C  
ATOM   2565  C   GLN A 172      37.495   8.184   1.942  1.00  1.06           C  
ATOM   2566  O   GLN A 172      36.721   7.925   2.871  1.00  1.06           O  
ATOM   2567  CB  GLN A 172      36.681   8.166  -0.442  1.00  1.06           C  
ATOM   2568  CG  GLN A 172      35.590   7.153  -0.195  1.00  1.06           C  
ATOM   2569  CD  GLN A 172      35.212   6.453  -1.458  1.00  1.06           C  
ATOM   2570  OE1 GLN A 172      34.887   7.129  -2.439  1.00  1.06           O  
ATOM   2571  NE2 GLN A 172      35.259   5.118  -1.459  1.00  1.06           N  
ATOM   2572  H   GLN A 172      38.471   9.988  -0.513  1.00  1.06           H  
ATOM   2573  HA  GLN A 172      36.132   9.572   1.060  1.00  1.06           H  
ATOM   2574 1HB  GLN A 172      36.367   8.810  -1.266  1.00  1.06           H  
ATOM   2575 2HB  GLN A 172      37.577   7.635  -0.779  1.00  1.06           H  
ATOM   2576 1HG  GLN A 172      35.944   6.415   0.524  1.00  1.06           H  
ATOM   2577 2HG  GLN A 172      34.706   7.668   0.188  1.00  1.06           H  
ATOM   2578 1HE2 GLN A 172      35.016   4.596  -2.281  1.00  1.06           H  
ATOM   2579 2HE2 GLN A 172      35.540   4.630  -0.630  1.00  1.06           H  
ATOM   2580  N   MET A 173      38.769   7.766   1.918  1.00  1.07           N  
ATOM   2581  CA  MET A 173      39.337   6.978   3.006  1.00  1.07           C  
ATOM   2582  C   MET A 173      39.274   7.759   4.312  1.00  1.07           C  
ATOM   2583  O   MET A 173      38.892   7.215   5.349  1.00  1.07           O  
ATOM   2584  CB  MET A 173      40.770   6.588   2.672  1.00  1.07           C  
ATOM   2585  CG  MET A 173      40.902   5.571   1.535  1.00  1.07           C  
ATOM   2586  SD  MET A 173      42.612   5.351   0.964  1.00  1.07           S  
ATOM   2587  CE  MET A 173      43.363   4.519   2.351  1.00  1.07           C  
ATOM   2588  H   MET A 173      39.361   7.994   1.115  1.00  1.07           H  
ATOM   2589  HA  MET A 173      38.740   6.073   3.127  1.00  1.07           H  
ATOM   2590 1HB  MET A 173      41.324   7.477   2.380  1.00  1.07           H  
ATOM   2591 2HB  MET A 173      41.254   6.177   3.555  1.00  1.07           H  
ATOM   2592 1HG  MET A 173      40.532   4.607   1.880  1.00  1.07           H  
ATOM   2593 2HG  MET A 173      40.290   5.877   0.695  1.00  1.07           H  
ATOM   2594 1HE  MET A 173      44.414   4.323   2.129  1.00  1.07           H  
ATOM   2595 2HE  MET A 173      43.289   5.149   3.237  1.00  1.07           H  
ATOM   2596 3HE  MET A 173      42.848   3.575   2.531  1.00  1.07           H  
ATOM   2597  N   LEU A 174      39.597   9.054   4.256  1.00  1.10           N  
ATOM   2598  CA  LEU A 174      39.516   9.892   5.440  1.00  1.10           C  
ATOM   2599  C   LEU A 174      38.088   9.946   5.955  1.00  1.10           C  
ATOM   2600  O   LEU A 174      37.848   9.789   7.150  1.00  1.10           O  
ATOM   2601  CB  LEU A 174      40.041  11.299   5.159  1.00  1.10           C  
ATOM   2602  CG  LEU A 174      39.917  12.266   6.317  1.00  1.10           C  
ATOM   2603  CD1 LEU A 174      40.668  11.727   7.522  1.00  1.10           C  
ATOM   2604  CD2 LEU A 174      40.482  13.613   5.899  1.00  1.10           C  
ATOM   2605  H   LEU A 174      39.931   9.457   3.380  1.00  1.10           H  
ATOM   2606  HA  LEU A 174      40.141   9.451   6.213  1.00  1.10           H  
ATOM   2607 1HB  LEU A 174      41.088  11.232   4.870  1.00  1.10           H  
ATOM   2608 2HB  LEU A 174      39.484  11.716   4.323  1.00  1.10           H  
ATOM   2609  HG  LEU A 174      38.877  12.371   6.578  1.00  1.10           H  
ATOM   2610 1HD1 LEU A 174      40.567  12.424   8.354  1.00  1.10           H  
ATOM   2611 2HD1 LEU A 174      40.249  10.760   7.808  1.00  1.10           H  
ATOM   2612 3HD1 LEU A 174      41.720  11.607   7.274  1.00  1.10           H  
ATOM   2613 1HD2 LEU A 174      40.389  14.321   6.723  1.00  1.10           H  
ATOM   2614 2HD2 LEU A 174      41.533  13.498   5.635  1.00  1.10           H  
ATOM   2615 3HD2 LEU A 174      39.935  13.985   5.034  1.00  1.10           H  
ATOM   2616  N   ARG A 175      37.133  10.169   5.064  1.00  1.14           N  
ATOM   2617  CA  ARG A 175      35.743  10.245   5.474  1.00  1.14           C  
ATOM   2618  C   ARG A 175      35.279   8.924   6.114  1.00  1.14           C  
ATOM   2619  O   ARG A 175      34.425   8.882   7.022  1.00  1.14           O  
ATOM   2620  CB  ARG A 175      34.877  10.578   4.296  1.00  1.14           C  
ATOM   2621  CG  ARG A 175      35.029  11.942   3.758  1.00  1.14           C  
ATOM   2622  CD  ARG A 175      34.064  12.213   2.665  1.00  1.14           C  
ATOM   2623  NE  ARG A 175      32.746  12.247   3.199  1.00  1.14           N  
ATOM   2624  CZ  ARG A 175      32.281  13.334   3.788  1.00  1.14           C  
ATOM   2625  NH1 ARG A 175      33.052  14.364   3.803  1.00  1.14           N  
ATOM   2626  NH2 ARG A 175      31.110  13.378   4.352  1.00  1.14           N  
ATOM   2627  H   ARG A 175      37.378  10.303   4.083  1.00  1.14           H  
ATOM   2628  HA  ARG A 175      35.651  11.043   6.205  1.00  1.14           H  
ATOM   2629 1HB  ARG A 175      35.096   9.889   3.490  1.00  1.14           H  
ATOM   2630 2HB  ARG A 175      33.884  10.458   4.566  1.00  1.14           H  
ATOM   2631 1HG  ARG A 175      34.870  12.672   4.552  1.00  1.14           H  
ATOM   2632 2HG  ARG A 175      36.015  12.044   3.369  1.00  1.14           H  
ATOM   2633 1HD  ARG A 175      34.272  13.180   2.222  1.00  1.14           H  
ATOM   2634 2HD  ARG A 175      34.121  11.440   1.903  1.00  1.14           H  
ATOM   2635  HE  ARG A 175      32.172  11.417   3.163  1.00  1.14           H  
ATOM   2636 1HH1 ARG A 175      33.956  14.304   3.353  1.00  1.14           H  
ATOM   2637 2HH1 ARG A 175      32.756  15.255   4.228  1.00  1.14           H  
ATOM   2638 1HH2 ARG A 175      30.497  12.575   4.335  1.00  1.14           H  
ATOM   2639 2HH2 ARG A 175      30.851  14.213   4.866  1.00  1.14           H  
ATOM   2640  N   ALA A 176      35.810   7.809   5.624  1.00  1.19           N  
ATOM   2641  CA  ALA A 176      35.486   6.545   6.249  1.00  1.19           C  
ATOM   2642  C   ALA A 176      36.060   6.513   7.681  1.00  1.19           C  
ATOM   2643  O   ALA A 176      35.363   6.180   8.642  1.00  1.19           O  
ATOM   2644  CB  ALA A 176      36.043   5.413   5.420  1.00  1.19           C  
ATOM   2645  H   ALA A 176      36.447   7.845   4.826  1.00  1.19           H  
ATOM   2646  HA  ALA A 176      34.402   6.450   6.308  1.00  1.19           H  
ATOM   2647 1HB  ALA A 176      35.795   4.486   5.886  1.00  1.19           H  
ATOM   2648 2HB  ALA A 176      35.616   5.454   4.419  1.00  1.19           H  
ATOM   2649 3HB  ALA A 176      37.120   5.501   5.354  1.00  1.19           H  
ATOM   2650  N   LYS A 177      37.316   6.959   7.839  1.00  1.23           N  
ATOM   2651  CA  LYS A 177      38.008   6.973   9.139  1.00  1.23           C  
ATOM   2652  C   LYS A 177      37.343   7.901  10.154  1.00  1.23           C  
ATOM   2653  O   LYS A 177      37.305   7.612  11.352  1.00  1.23           O  
ATOM   2654  CB  LYS A 177      39.472   7.374   8.957  1.00  1.23           C  
ATOM   2655  CG  LYS A 177      40.338   6.318   8.265  1.00  1.23           C  
ATOM   2656  CD  LYS A 177      41.770   6.810   8.074  1.00  1.23           C  
ATOM   2657  CE  LYS A 177      42.628   5.775   7.354  1.00  1.23           C  
ATOM   2658  NZ  LYS A 177      44.025   6.257   7.151  1.00  1.23           N  
ATOM   2659  H   LYS A 177      37.835   7.251   7.010  1.00  1.23           H  
ATOM   2660  HA  LYS A 177      37.978   5.964   9.547  1.00  1.23           H  
ATOM   2661 1HB  LYS A 177      39.525   8.282   8.364  1.00  1.23           H  
ATOM   2662 2HB  LYS A 177      39.912   7.595   9.927  1.00  1.23           H  
ATOM   2663 1HG  LYS A 177      40.354   5.416   8.874  1.00  1.23           H  
ATOM   2664 2HG  LYS A 177      39.909   6.070   7.300  1.00  1.23           H  
ATOM   2665 1HD  LYS A 177      41.757   7.729   7.485  1.00  1.23           H  
ATOM   2666 2HD  LYS A 177      42.213   7.027   9.045  1.00  1.23           H  
ATOM   2667 1HE  LYS A 177      42.651   4.859   7.941  1.00  1.23           H  
ATOM   2668 2HE  LYS A 177      42.183   5.560   6.379  1.00  1.23           H  
ATOM   2669 1HZ  LYS A 177      44.562   5.548   6.673  1.00  1.23           H  
ATOM   2670 2HZ  LYS A 177      44.012   7.101   6.597  1.00  1.23           H  
ATOM   2671 3HZ  LYS A 177      44.448   6.450   8.048  1.00  1.23           H  
ATOM   2672  N   LEU A 178      36.779   8.995   9.656  1.00  1.27           N  
ATOM   2673  CA  LEU A 178      36.097   9.997  10.464  1.00  1.27           C  
ATOM   2674  C   LEU A 178      34.676   9.599  10.802  1.00  1.27           C  
ATOM   2675  O   LEU A 178      33.966  10.344  11.476  1.00  1.27           O  
ATOM   2676  CB  LEU A 178      36.014  11.312   9.708  1.00  1.27           C  
ATOM   2677  CG  LEU A 178      37.276  12.026   9.427  1.00  1.27           C  
ATOM   2678  CD1 LEU A 178      36.949  13.134   8.533  1.00  1.27           C  
ATOM   2679  CD2 LEU A 178      37.877  12.542  10.701  1.00  1.27           C  
ATOM   2680  H   LEU A 178      36.882   9.166   8.656  1.00  1.27           H  
ATOM   2681  HA  LEU A 178      36.653  10.132  11.389  1.00  1.27           H  
ATOM   2682 1HB  LEU A 178      35.552  11.105   8.747  1.00  1.27           H  
ATOM   2683 2HB  LEU A 178      35.372  11.982  10.252  1.00  1.27           H  
ATOM   2684  HG  LEU A 178      37.981  11.372   8.941  1.00  1.27           H  
ATOM   2685 1HD1 LEU A 178      37.857  13.677   8.311  1.00  1.27           H  
ATOM   2686 2HD1 LEU A 178      36.518  12.743   7.620  1.00  1.27           H  
ATOM   2687 3HD1 LEU A 178      36.232  13.787   9.024  1.00  1.27           H  
ATOM   2688 1HD2 LEU A 178      38.795  13.085  10.471  1.00  1.27           H  
ATOM   2689 2HD2 LEU A 178      37.170  13.214  11.188  1.00  1.27           H  
ATOM   2690 3HD2 LEU A 178      38.103  11.705  11.362  1.00  1.27           H  
ATOM   2691  N   LYS A 179      34.236   8.450  10.302  1.00  1.31           N  
ATOM   2692  CA  LYS A 179      32.888   7.977  10.506  1.00  1.31           C  
ATOM   2693  C   LYS A 179      31.855   8.964   9.985  1.00  1.31           C  
ATOM   2694  O   LYS A 179      30.820   9.167  10.625  1.00  1.31           O  
ATOM   2695  CB  LYS A 179      32.636   7.694  11.994  1.00  1.31           C  
ATOM   2696  CG  LYS A 179      33.561   6.638  12.596  1.00  1.31           C  
ATOM   2697  CD  LYS A 179      33.224   6.370  14.060  1.00  1.31           C  
ATOM   2698  CE  LYS A 179      34.179   5.355  14.673  1.00  1.31           C  
ATOM   2699  NZ  LYS A 179      33.886   5.119  16.115  1.00  1.31           N  
ATOM   2700  H   LYS A 179      34.850   7.850   9.754  1.00  1.31           H  
ATOM   2701  HA  LYS A 179      32.772   7.046   9.950  1.00  1.31           H  
ATOM   2702 1HB  LYS A 179      32.729   8.602  12.583  1.00  1.31           H  
ATOM   2703 2HB  LYS A 179      31.613   7.341  12.118  1.00  1.31           H  
ATOM   2704 1HG  LYS A 179      33.469   5.711  12.030  1.00  1.31           H  
ATOM   2705 2HG  LYS A 179      34.598   6.979  12.527  1.00  1.31           H  
ATOM   2706 1HD  LYS A 179      33.290   7.303  14.623  1.00  1.31           H  
ATOM   2707 2HD  LYS A 179      32.205   5.992  14.137  1.00  1.31           H  
ATOM   2708 1HE  LYS A 179      34.091   4.413  14.136  1.00  1.31           H  
ATOM   2709 2HE  LYS A 179      35.201   5.723  14.576  1.00  1.31           H  
ATOM   2710 1HZ  LYS A 179      34.537   4.443  16.487  1.00  1.31           H  
ATOM   2711 2HZ  LYS A 179      33.976   5.988  16.624  1.00  1.31           H  
ATOM   2712 3HZ  LYS A 179      32.944   4.768  16.214  1.00  1.31           H  
ATOM   2713  N   VAL A 180      32.106   9.559   8.809  1.00  1.34           N  
ATOM   2714  CA  VAL A 180      31.101  10.455   8.253  1.00  1.34           C  
ATOM   2715  C   VAL A 180      30.417   9.784   7.061  1.00  1.34           C  
ATOM   2716  O   VAL A 180      29.309  10.162   6.674  1.00  1.34           O  
ATOM   2717  CB  VAL A 180      31.714  11.824   7.921  1.00  1.34           C  
ATOM   2718  CG1 VAL A 180      32.233  12.432   9.191  1.00  1.34           C  
ATOM   2719  CG2 VAL A 180      32.801  11.684   6.967  1.00  1.34           C  
ATOM   2720  H   VAL A 180      32.977   9.377   8.307  1.00  1.34           H  
ATOM   2721  HA  VAL A 180      30.346  10.626   9.015  1.00  1.34           H  
ATOM   2722  HB  VAL A 180      30.945  12.478   7.512  1.00  1.34           H  
ATOM   2723 1HG1 VAL A 180      32.673  13.397   8.997  1.00  1.34           H  
ATOM   2724 2HG1 VAL A 180      31.411  12.537   9.880  1.00  1.34           H  
ATOM   2725 3HG1 VAL A 180      32.985  11.786   9.613  1.00  1.34           H  
ATOM   2726 1HG2 VAL A 180      33.234  12.658   6.747  1.00  1.34           H  
ATOM   2727 2HG2 VAL A 180      33.544  11.052   7.405  1.00  1.34           H  
ATOM   2728 3HG2 VAL A 180      32.414  11.240   6.065  1.00  1.34           H  
ATOM   2729  N   LEU A 181      31.054   8.722   6.557  1.00  1.36           N  
ATOM   2730  CA  LEU A 181      30.473   7.831   5.548  1.00  1.36           C  
ATOM   2731  C   LEU A 181      30.232   6.496   6.240  1.00  1.36           C  
ATOM   2732  O   LEU A 181      31.169   5.867   6.736  1.00  1.36           O  
ATOM   2733  CB  LEU A 181      31.374   7.656   4.315  1.00  1.36           C  
ATOM   2734  CG  LEU A 181      31.611   8.923   3.497  1.00  1.36           C  
ATOM   2735  CD1 LEU A 181      32.593   8.618   2.344  1.00  1.36           C  
ATOM   2736  CD2 LEU A 181      30.285   9.459   2.944  1.00  1.36           C  
ATOM   2737  H   LEU A 181      31.996   8.537   6.892  1.00  1.36           H  
ATOM   2738  HA  LEU A 181      29.514   8.230   5.221  1.00  1.36           H  
ATOM   2739 1HB  LEU A 181      32.348   7.302   4.655  1.00  1.36           H  
ATOM   2740 2HB  LEU A 181      30.951   6.902   3.666  1.00  1.36           H  
ATOM   2741  HG  LEU A 181      32.015   9.655   4.132  1.00  1.36           H  
ATOM   2742 1HD1 LEU A 181      32.774   9.516   1.761  1.00  1.36           H  
ATOM   2743 2HD1 LEU A 181      33.537   8.251   2.748  1.00  1.36           H  
ATOM   2744 3HD1 LEU A 181      32.164   7.861   1.694  1.00  1.36           H  
ATOM   2745 1HD2 LEU A 181      30.464  10.366   2.388  1.00  1.36           H  
ATOM   2746 2HD2 LEU A 181      29.841   8.719   2.284  1.00  1.36           H  
ATOM   2747 3HD2 LEU A 181      29.600   9.670   3.767  1.00  1.36           H  
ATOM   2748  N   ASP A 182      28.983   6.049   6.327  1.00  1.37           N  
ATOM   2749  CA  ASP A 182      28.756   4.837   7.109  1.00  1.37           C  
ATOM   2750  C   ASP A 182      28.984   3.559   6.328  1.00  1.37           C  
ATOM   2751  O   ASP A 182      28.052   2.860   5.909  1.00  1.37           O  
ATOM   2752  CB  ASP A 182      27.371   4.816   7.723  1.00  1.37           C  
ATOM   2753  CG  ASP A 182      27.221   3.656   8.709  1.00  1.37           C  
ATOM   2754  OD1 ASP A 182      28.054   2.733   8.696  1.00  1.37           O  
ATOM   2755  OD2 ASP A 182      26.292   3.704   9.491  1.00  1.37           O  
ATOM   2756  H   ASP A 182      28.223   6.554   5.891  1.00  1.37           H  
ATOM   2757  HA  ASP A 182      29.465   4.840   7.937  1.00  1.37           H  
ATOM   2758 1HB  ASP A 182      27.185   5.759   8.244  1.00  1.37           H  
ATOM   2759 2HB  ASP A 182      26.620   4.714   6.935  1.00  1.37           H  
ATOM   2760  N   ILE A 183      30.252   3.210   6.256  1.00  1.36           N  
ATOM   2761  CA  ILE A 183      30.727   2.067   5.508  1.00  1.36           C  
ATOM   2762  C   ILE A 183      30.307   0.730   6.124  1.00  1.36           C  
ATOM   2763  O   ILE A 183      30.491  -0.316   5.498  1.00  1.36           O  
ATOM   2764  CB  ILE A 183      32.263   2.094   5.382  1.00  1.36           C  
ATOM   2765  CG1 ILE A 183      32.913   1.929   6.754  1.00  1.36           C  
ATOM   2766  CG2 ILE A 183      32.710   3.448   4.787  1.00  1.36           C  
ATOM   2767  CD1 ILE A 183      34.396   1.712   6.689  1.00  1.36           C  
ATOM   2768  H   ILE A 183      30.913   3.869   6.670  1.00  1.36           H  
ATOM   2769  HA  ILE A 183      30.301   2.123   4.505  1.00  1.36           H  
ATOM   2770  HB  ILE A 183      32.591   1.278   4.740  1.00  1.36           H  
ATOM   2771 1HG1 ILE A 183      32.715   2.826   7.344  1.00  1.36           H  
ATOM   2772 2HG1 ILE A 183      32.469   1.077   7.261  1.00  1.36           H  
ATOM   2773 1HG2 ILE A 183      33.791   3.460   4.696  1.00  1.36           H  
ATOM   2774 2HG2 ILE A 183      32.267   3.606   3.821  1.00  1.36           H  
ATOM   2775 3HG2 ILE A 183      32.399   4.247   5.444  1.00  1.36           H  
ATOM   2776 1HD1 ILE A 183      34.794   1.607   7.698  1.00  1.36           H  
ATOM   2777 2HD1 ILE A 183      34.607   0.807   6.119  1.00  1.36           H  
ATOM   2778 3HD1 ILE A 183      34.856   2.548   6.208  1.00  1.36           H  
ATOM   2779  N   SER A 184      29.745   0.723   7.350  1.00  1.32           N  
ATOM   2780  CA  SER A 184      29.400  -0.559   7.961  1.00  1.32           C  
ATOM   2781  C   SER A 184      28.219  -1.209   7.254  1.00  1.32           C  
ATOM   2782  O   SER A 184      27.977  -2.407   7.406  1.00  1.32           O  
ATOM   2783  CB  SER A 184      29.141  -0.433   9.460  1.00  1.32           C  
ATOM   2784  OG  SER A 184      27.954   0.243   9.763  1.00  1.32           O  
ATOM   2785  H   SER A 184      29.500   1.598   7.837  1.00  1.32           H  
ATOM   2786  HA  SER A 184      30.257  -1.225   7.845  1.00  1.32           H  
ATOM   2787 1HB  SER A 184      29.108  -1.427   9.900  1.00  1.32           H  
ATOM   2788 2HB  SER A 184      29.976   0.093   9.917  1.00  1.32           H  
ATOM   2789  HG  SER A 184      28.008   1.129   9.337  1.00  1.32           H  
ATOM   2790  N   TYR A 185      27.498  -0.420   6.457  1.00  1.24           N  
ATOM   2791  CA  TYR A 185      26.377  -0.936   5.699  1.00  1.24           C  
ATOM   2792  C   TYR A 185      26.702  -1.049   4.211  1.00  1.24           C  
ATOM   2793  O   TYR A 185      25.806  -1.227   3.380  1.00  1.24           O  
ATOM   2794  CB  TYR A 185      25.142  -0.100   5.944  1.00  1.24           C  
ATOM   2795  CG  TYR A 185      24.660  -0.203   7.334  1.00  1.24           C  
ATOM   2796  CD1 TYR A 185      24.901   0.820   8.207  1.00  1.24           C  
ATOM   2797  CD2 TYR A 185      23.973  -1.335   7.746  1.00  1.24           C  
ATOM   2798  CE1 TYR A 185      24.464   0.737   9.505  1.00  1.24           C  
ATOM   2799  CE2 TYR A 185      23.528  -1.427   9.048  1.00  1.24           C  
ATOM   2800  CZ  TYR A 185      23.773  -0.391   9.929  1.00  1.24           C  
ATOM   2801  OH  TYR A 185      23.336  -0.468  11.230  1.00  1.24           O  
ATOM   2802  H   TYR A 185      27.738   0.573   6.375  1.00  1.24           H  
ATOM   2803  HA  TYR A 185      26.165  -1.937   6.063  1.00  1.24           H  
ATOM   2804 1HB  TYR A 185      25.367   0.947   5.741  1.00  1.24           H  
ATOM   2805 2HB  TYR A 185      24.342  -0.419   5.279  1.00  1.24           H  
ATOM   2806  HD1 TYR A 185      25.445   1.701   7.872  1.00  1.24           H  
ATOM   2807  HD2 TYR A 185      23.788  -2.149   7.042  1.00  1.24           H  
ATOM   2808  HE1 TYR A 185      24.665   1.561  10.194  1.00  1.24           H  
ATOM   2809  HE2 TYR A 185      22.986  -2.313   9.380  1.00  1.24           H  
ATOM   2810  HH  TYR A 185      23.627   0.316  11.705  1.00  1.24           H  
ATOM   2811  N   GLY A 186      27.981  -0.929   3.871  1.00  1.14           N  
ATOM   2812  CA  GLY A 186      28.414  -1.065   2.495  1.00  1.14           C  
ATOM   2813  C   GLY A 186      28.787   0.221   1.754  1.00  1.14           C  
ATOM   2814  O   GLY A 186      28.290   1.317   2.037  1.00  1.14           O  
ATOM   2815  H   GLY A 186      28.700  -0.780   4.578  1.00  1.14           H  
ATOM   2816 1HA  GLY A 186      29.282  -1.724   2.491  1.00  1.14           H  
ATOM   2817 2HA  GLY A 186      27.645  -1.591   1.932  1.00  1.14           H  
ATOM   2818  N   ILE A 187      29.723   0.049   0.827  1.00  1.03           N  
ATOM   2819  CA  ILE A 187      30.278   1.079  -0.046  1.00  1.03           C  
ATOM   2820  C   ILE A 187      30.239   0.680  -1.525  1.00  1.03           C  
ATOM   2821  O   ILE A 187      30.716   1.431  -2.379  1.00  1.03           O  
ATOM   2822  CB  ILE A 187      31.720   1.397   0.333  1.00  1.03           C  
ATOM   2823  CG1 ILE A 187      32.596   0.170   0.142  1.00  1.03           C  
ATOM   2824  CG2 ILE A 187      31.782   1.840   1.764  1.00  1.03           C  
ATOM   2825  CD1 ILE A 187      34.066   0.464   0.281  1.00  1.03           C  
ATOM   2826  H   ILE A 187      30.019  -0.915   0.698  1.00  1.03           H  
ATOM   2827  HA  ILE A 187      29.683   1.985   0.071  1.00  1.03           H  
ATOM   2828  HB  ILE A 187      32.097   2.189  -0.313  1.00  1.03           H  
ATOM   2829 1HG1 ILE A 187      32.311  -0.587   0.876  1.00  1.03           H  
ATOM   2830 2HG1 ILE A 187      32.424  -0.240  -0.856  1.00  1.03           H  
ATOM   2831 1HG2 ILE A 187      32.813   2.076   2.023  1.00  1.03           H  
ATOM   2832 2HG2 ILE A 187      31.158   2.722   1.895  1.00  1.03           H  
ATOM   2833 3HG2 ILE A 187      31.423   1.044   2.412  1.00  1.03           H  
ATOM   2834 1HD1 ILE A 187      34.635  -0.455   0.130  1.00  1.03           H  
ATOM   2835 2HD1 ILE A 187      34.359   1.201  -0.466  1.00  1.03           H  
ATOM   2836 3HD1 ILE A 187      34.265   0.855   1.278  1.00  1.03           H  
ATOM   2837  N   GLY A 188      29.729  -0.516  -1.826  1.00  0.94           N  
ATOM   2838  CA  GLY A 188      29.673  -1.001  -3.202  1.00  0.94           C  
ATOM   2839  C   GLY A 188      28.360  -0.605  -3.859  1.00  0.94           C  
ATOM   2840  O   GLY A 188      27.712   0.342  -3.402  1.00  0.94           O  
ATOM   2841  H   GLY A 188      29.395  -1.127  -1.080  1.00  0.94           H  
ATOM   2842 1HA  GLY A 188      30.506  -0.584  -3.767  1.00  0.94           H  
ATOM   2843 2HA  GLY A 188      29.788  -2.072  -3.223  1.00  0.94           H  
ATOM   2844  N   THR A 189      27.978  -1.293  -4.945  1.00  0.87           N  
ATOM   2845  CA  THR A 189      26.775  -0.888  -5.661  1.00  0.87           C  
ATOM   2846  C   THR A 189      25.909  -2.081  -6.076  1.00  0.87           C  
ATOM   2847  O   THR A 189      26.331  -2.890  -6.911  1.00  0.87           O  
ATOM   2848  CB  THR A 189      27.176  -0.116  -6.913  1.00  0.87           C  
ATOM   2849  OG1 THR A 189      28.001   1.019  -6.589  1.00  0.87           O  
ATOM   2850  CG2 THR A 189      26.040   0.363  -7.535  1.00  0.87           C  
ATOM   2851  H   THR A 189      28.475  -2.128  -5.254  1.00  0.87           H  
ATOM   2852  HA  THR A 189      26.178  -0.247  -5.015  1.00  0.87           H  
ATOM   2853  HB  THR A 189      27.714  -0.773  -7.597  1.00  0.87           H  
ATOM   2854  HG1 THR A 189      28.334   1.407  -7.421  1.00  0.87           H  
ATOM   2855 1HG2 THR A 189      26.383   0.897  -8.392  1.00  0.87           H  
ATOM   2856 2HG2 THR A 189      25.384  -0.446  -7.818  1.00  0.87           H  
ATOM   2857 3HG2 THR A 189      25.525   1.021  -6.860  1.00  0.87           H  
ATOM   2858  N   ALA A 190      24.670  -2.159  -5.583  1.00  0.83           N  
ATOM   2859  CA  ALA A 190      23.796  -3.311  -5.872  1.00  0.83           C  
ATOM   2860  C   ALA A 190      23.125  -3.192  -7.223  1.00  0.83           C  
ATOM   2861  O   ALA A 190      21.912  -3.001  -7.319  1.00  0.83           O  
ATOM   2862  CB  ALA A 190      22.744  -3.463  -4.803  1.00  0.83           C  
ATOM   2863  H   ALA A 190      24.350  -1.433  -4.961  1.00  0.83           H  
ATOM   2864  HA  ALA A 190      24.402  -4.208  -5.884  1.00  0.83           H  
ATOM   2865 1HB  ALA A 190      22.142  -4.333  -5.015  1.00  0.83           H  
ATOM   2866 2HB  ALA A 190      23.224  -3.587  -3.839  1.00  0.83           H  
ATOM   2867 3HB  ALA A 190      22.115  -2.581  -4.792  1.00  0.83           H  
ATOM   2868  N   ASN A 191      23.930  -3.317  -8.263  1.00  0.81           N  
ATOM   2869  CA  ASN A 191      23.458  -3.119  -9.618  1.00  0.81           C  
ATOM   2870  C   ASN A 191      23.873  -4.211 -10.573  1.00  0.81           C  
ATOM   2871  O   ASN A 191      23.783  -4.011 -11.781  1.00  0.81           O  
ATOM   2872  CB  ASN A 191      24.031  -1.855 -10.188  1.00  0.81           C  
ATOM   2873  CG  ASN A 191      25.551  -1.942 -10.372  1.00  0.81           C  
ATOM   2874  OD1 ASN A 191      26.163  -3.030 -10.347  1.00  0.81           O  
ATOM   2875  ND2 ASN A 191      26.158  -0.818 -10.536  1.00  0.81           N  
ATOM   2876  H   ASN A 191      24.916  -3.477  -8.066  1.00  0.81           H  
ATOM   2877  HA  ASN A 191      22.379  -3.052  -9.599  1.00  0.81           H  
ATOM   2878 1HB  ASN A 191      23.583  -1.655 -11.147  1.00  0.81           H  
ATOM   2879 2HB  ASN A 191      23.802  -1.016  -9.538  1.00  0.81           H  
ATOM   2880 1HD2 ASN A 191      27.164  -0.788 -10.624  1.00  0.81           H  
ATOM   2881 2HD2 ASN A 191      25.631   0.051 -10.516  1.00  0.81           H  
ATOM   2882  N   THR A 192      24.375  -5.336 -10.073  1.00  0.81           N  
ATOM   2883  CA  THR A 192      24.882  -6.335 -10.992  1.00  0.81           C  
ATOM   2884  C   THR A 192      23.980  -7.528 -11.198  1.00  0.81           C  
ATOM   2885  O   THR A 192      23.824  -7.971 -12.332  1.00  0.81           O  
ATOM   2886  CB  THR A 192      26.277  -6.798 -10.594  1.00  0.81           C  
ATOM   2887  OG1 THR A 192      27.196  -5.682 -10.638  1.00  0.81           O  
ATOM   2888  CG2 THR A 192      26.739  -7.878 -11.570  1.00  0.81           C  
ATOM   2889  H   THR A 192      24.423  -5.511  -9.071  1.00  0.81           H  
ATOM   2890  HA  THR A 192      24.996  -5.864 -11.959  1.00  0.81           H  
ATOM   2891  HB  THR A 192      26.249  -7.185  -9.577  1.00  0.81           H  
ATOM   2892  HG1 THR A 192      26.740  -4.834 -10.430  1.00  0.81           H  
ATOM   2893 1HG2 THR A 192      27.739  -8.215 -11.299  1.00  0.81           H  
ATOM   2894 2HG2 THR A 192      26.051  -8.723 -11.537  1.00  0.81           H  
ATOM   2895 3HG2 THR A 192      26.751  -7.477 -12.575  1.00  0.81           H  
ATOM   2896  N   ALA A 193      23.395  -8.078 -10.141  1.00  0.82           N  
ATOM   2897  CA  ALA A 193      22.563  -9.255 -10.400  1.00  0.82           C  
ATOM   2898  C   ALA A 193      21.466  -9.512  -9.424  1.00  0.82           C  
ATOM   2899  O   ALA A 193      21.451  -8.982  -8.313  1.00  0.82           O  
ATOM   2900  CB  ALA A 193      23.403 -10.471 -10.448  1.00  0.82           C  
ATOM   2901  H   ALA A 193      23.561  -7.700  -9.212  1.00  0.82           H  
ATOM   2902  HA  ALA A 193      22.073  -9.090 -11.329  1.00  0.82           H  
ATOM   2903 1HB  ALA A 193      22.809 -11.354 -10.664  1.00  0.82           H  
ATOM   2904 2HB  ALA A 193      24.196 -10.381 -11.186  1.00  0.82           H  
ATOM   2905 3HB  ALA A 193      23.801 -10.528  -9.477  1.00  0.82           H  
ATOM   2906  N   LEU A 194      20.503 -10.315  -9.881  1.00  0.85           N  
ATOM   2907  CA  LEU A 194      19.402 -10.704  -9.023  1.00  0.85           C  
ATOM   2908  C   LEU A 194      19.309 -12.198  -8.780  1.00  0.85           C  
ATOM   2909  O   LEU A 194      19.566 -13.006  -9.662  1.00  0.85           O  
ATOM   2910  CB  LEU A 194      18.088 -10.226  -9.612  1.00  0.85           C  
ATOM   2911  CG  LEU A 194      17.951  -8.750  -9.752  1.00  0.85           C  
ATOM   2912  CD1 LEU A 194      16.709  -8.418 -10.432  1.00  0.85           C  
ATOM   2913  CD2 LEU A 194      17.981  -8.108  -8.395  1.00  0.85           C  
ATOM   2914  H   LEU A 194      20.568 -10.712 -10.828  1.00  0.85           H  
ATOM   2915  HA  LEU A 194      19.544 -10.217  -8.075  1.00  0.85           H  
ATOM   2916 1HB  LEU A 194      18.010 -10.643 -10.620  1.00  0.85           H  
ATOM   2917 2HB  LEU A 194      17.313 -10.624  -9.045  1.00  0.85           H  
ATOM   2918  HG  LEU A 194      18.751  -8.402 -10.347  1.00  0.85           H  
ATOM   2919 1HD1 LEU A 194      16.645  -7.357 -10.548  1.00  0.85           H  
ATOM   2920 2HD1 LEU A 194      16.700  -8.891 -11.410  1.00  0.85           H  
ATOM   2921 3HD1 LEU A 194      15.885  -8.769  -9.835  1.00  0.85           H  
ATOM   2922 1HD2 LEU A 194      17.904  -7.038  -8.480  1.00  0.85           H  
ATOM   2923 2HD2 LEU A 194      17.161  -8.473  -7.791  1.00  0.85           H  
ATOM   2924 3HD2 LEU A 194      18.903  -8.364  -7.935  1.00  0.85           H  
ATOM   2925  N   VAL A 195      18.885 -12.575  -7.595  1.00  0.89           N  
ATOM   2926  CA  VAL A 195      18.617 -13.992  -7.356  1.00  0.89           C  
ATOM   2927  C   VAL A 195      17.507 -14.137  -6.343  1.00  0.89           C  
ATOM   2928  O   VAL A 195      17.414 -13.345  -5.413  1.00  0.89           O  
ATOM   2929  CB  VAL A 195      19.893 -14.715  -6.849  1.00  0.89           C  
ATOM   2930  CG1 VAL A 195      20.290 -14.147  -5.508  1.00  0.89           C  
ATOM   2931  CG2 VAL A 195      19.674 -16.244  -6.743  1.00  0.89           C  
ATOM   2932  H   VAL A 195      18.750 -11.860  -6.878  1.00  0.89           H  
ATOM   2933  HA  VAL A 195      18.297 -14.455  -8.289  1.00  0.89           H  
ATOM   2934  HB  VAL A 195      20.708 -14.520  -7.551  1.00  0.89           H  
ATOM   2935 1HG1 VAL A 195      21.196 -14.627  -5.152  1.00  0.89           H  
ATOM   2936 2HG1 VAL A 195      20.457 -13.085  -5.623  1.00  0.89           H  
ATOM   2937 3HG1 VAL A 195      19.487 -14.323  -4.789  1.00  0.89           H  
ATOM   2938 1HG2 VAL A 195      20.593 -16.718  -6.404  1.00  0.89           H  
ATOM   2939 2HG2 VAL A 195      18.887 -16.468  -6.033  1.00  0.89           H  
ATOM   2940 3HG2 VAL A 195      19.404 -16.644  -7.722  1.00  0.89           H  
ATOM   2941  N   TYR A 196      16.664 -15.143  -6.489  1.00  0.94           N  
ATOM   2942  CA  TYR A 196      15.678 -15.357  -5.446  1.00  0.94           C  
ATOM   2943  C   TYR A 196      16.177 -16.441  -4.509  1.00  0.94           C  
ATOM   2944  O   TYR A 196      16.639 -17.497  -4.951  1.00  0.94           O  
ATOM   2945  CB  TYR A 196      14.321 -15.710  -6.025  1.00  0.94           C  
ATOM   2946  CG  TYR A 196      13.596 -14.554  -6.707  1.00  0.94           C  
ATOM   2947  CD1 TYR A 196      13.832 -14.269  -8.016  1.00  0.94           C  
ATOM   2948  CD2 TYR A 196      12.677 -13.820  -6.005  1.00  0.94           C  
ATOM   2949  CE1 TYR A 196      13.141 -13.252  -8.652  1.00  0.94           C  
ATOM   2950  CE2 TYR A 196      11.977 -12.812  -6.609  1.00  0.94           C  
ATOM   2951  CZ  TYR A 196      12.195 -12.521  -7.927  1.00  0.94           C  
ATOM   2952  OH  TYR A 196      11.487 -11.518  -8.521  1.00  0.94           O  
ATOM   2953  H   TYR A 196      16.733 -15.767  -7.281  1.00  0.94           H  
ATOM   2954  HA  TYR A 196      15.568 -14.447  -4.866  1.00  0.94           H  
ATOM   2955 1HB  TYR A 196      14.432 -16.518  -6.748  1.00  0.94           H  
ATOM   2956 2HB  TYR A 196      13.680 -16.077  -5.221  1.00  0.94           H  
ATOM   2957  HD1 TYR A 196      14.551 -14.849  -8.535  1.00  0.94           H  
ATOM   2958  HD2 TYR A 196      12.500 -14.048  -4.961  1.00  0.94           H  
ATOM   2959  HE1 TYR A 196      13.329 -13.039  -9.702  1.00  0.94           H  
ATOM   2960  HE2 TYR A 196      11.245 -12.250  -6.031  1.00  0.94           H  
ATOM   2961  HH  TYR A 196      11.542 -11.600  -9.475  1.00  0.94           H  
ATOM   2962  N   HIS A 197      16.094 -16.170  -3.212  1.00  0.98           N  
ATOM   2963  CA  HIS A 197      16.556 -17.111  -2.206  1.00  0.98           C  
ATOM   2964  C   HIS A 197      15.936 -16.840  -0.823  1.00  0.98           C  
ATOM   2965  O   HIS A 197      15.695 -15.695  -0.463  1.00  0.98           O  
ATOM   2966  CB  HIS A 197      18.095 -17.100  -2.177  1.00  0.98           C  
ATOM   2967  CG  HIS A 197      18.631 -18.144  -1.337  1.00  0.98           C  
ATOM   2968  ND1 HIS A 197      18.871 -17.963  -0.010  1.00  0.98           N  
ATOM   2969  CD2 HIS A 197      18.913 -19.432  -1.597  1.00  0.98           C  
ATOM   2970  CE1 HIS A 197      19.277 -19.087   0.507  1.00  0.98           C  
ATOM   2971  NE2 HIS A 197      19.314 -19.985  -0.430  1.00  0.98           N  
ATOM   2972  H   HIS A 197      15.703 -15.273  -2.926  1.00  0.98           H  
ATOM   2973  HA  HIS A 197      16.251 -18.115  -2.498  1.00  0.98           H  
ATOM   2974 1HB  HIS A 197      18.497 -17.227  -3.182  1.00  0.98           H  
ATOM   2975 2HB  HIS A 197      18.446 -16.136  -1.802  1.00  0.98           H  
ATOM   2976  HD2 HIS A 197      18.818 -19.940  -2.557  1.00  0.98           H  
ATOM   2977  HE1 HIS A 197      19.524 -19.255   1.533  1.00  0.98           H  
ATOM   2978  HE2 HIS A 197      19.590 -20.944  -0.262  1.00  0.98           H  
ATOM   2979  N   HIS A 198      15.661 -17.907  -0.062  1.00  1.01           N  
ATOM   2980  CA  HIS A 198      15.086 -17.865   1.303  1.00  1.01           C  
ATOM   2981  C   HIS A 198      13.955 -16.845   1.498  1.00  1.01           C  
ATOM   2982  O   HIS A 198      13.909 -16.153   2.513  1.00  1.01           O  
ATOM   2983  CB  HIS A 198      16.133 -17.601   2.406  1.00  1.01           C  
ATOM   2984  CG  HIS A 198      16.797 -16.233   2.400  1.00  1.01           C  
ATOM   2985  ND1 HIS A 198      17.894 -15.947   1.634  1.00  1.01           N  
ATOM   2986  CD2 HIS A 198      16.484 -15.086   3.052  1.00  1.01           C  
ATOM   2987  CE1 HIS A 198      18.241 -14.689   1.809  1.00  1.01           C  
ATOM   2988  NE2 HIS A 198      17.398 -14.136   2.664  1.00  1.01           N  
ATOM   2989  H   HIS A 198      15.889 -18.814  -0.440  1.00  1.01           H  
ATOM   2990  HA  HIS A 198      14.661 -18.846   1.520  1.00  1.01           H  
ATOM   2991 1HB  HIS A 198      15.664 -17.742   3.380  1.00  1.01           H  
ATOM   2992 2HB  HIS A 198      16.916 -18.353   2.329  1.00  1.01           H  
ATOM   2993  HD1 HIS A 198      18.345 -16.601   1.018  1.00  1.01           H  
ATOM   2994  HD2 HIS A 198      15.694 -14.828   3.755  1.00  1.01           H  
ATOM   2995  HE1 HIS A 198      19.085 -14.293   1.276  1.00  1.01           H  
ATOM   2996  N   GLY A 199      13.021 -16.781   0.548  1.00  1.01           N  
ATOM   2997  CA  GLY A 199      11.863 -15.885   0.647  1.00  1.01           C  
ATOM   2998  C   GLY A 199      12.087 -14.445   0.133  1.00  1.01           C  
ATOM   2999  O   GLY A 199      11.168 -13.625   0.175  1.00  1.01           O  
ATOM   3000  H   GLY A 199      13.122 -17.369  -0.264  1.00  1.01           H  
ATOM   3001 1HA  GLY A 199      11.028 -16.338   0.119  1.00  1.01           H  
ATOM   3002 2HA  GLY A 199      11.556 -15.833   1.690  1.00  1.01           H  
ATOM   3003  N   LYS A 200      13.290 -14.129  -0.350  1.00  0.98           N  
ATOM   3004  CA  LYS A 200      13.604 -12.772  -0.812  1.00  0.98           C  
ATOM   3005  C   LYS A 200      14.303 -12.665  -2.172  1.00  0.98           C  
ATOM   3006  O   LYS A 200      14.957 -13.594  -2.649  1.00  0.98           O  
ATOM   3007  CB  LYS A 200      14.471 -12.065   0.236  1.00  0.98           C  
ATOM   3008  CG  LYS A 200      13.802 -11.847   1.611  1.00  0.98           C  
ATOM   3009  CD  LYS A 200      12.733 -10.723   1.526  1.00  0.98           C  
ATOM   3010  CE  LYS A 200      12.008 -10.493   2.871  1.00  0.98           C  
ATOM   3011  NZ  LYS A 200      11.117 -11.647   3.194  1.00  0.98           N  
ATOM   3012  H   LYS A 200      14.033 -14.823  -0.351  1.00  0.98           H  
ATOM   3013  HA  LYS A 200      12.665 -12.224  -0.899  1.00  0.98           H  
ATOM   3014 1HB  LYS A 200      15.384 -12.649   0.395  1.00  0.98           H  
ATOM   3015 2HB  LYS A 200      14.773 -11.087  -0.149  1.00  0.98           H  
ATOM   3016 1HG  LYS A 200      13.341 -12.767   1.966  1.00  0.98           H  
ATOM   3017 2HG  LYS A 200      14.566 -11.558   2.332  1.00  0.98           H  
ATOM   3018 1HD  LYS A 200      13.203  -9.791   1.198  1.00  0.98           H  
ATOM   3019 2HD  LYS A 200      11.982 -11.006   0.783  1.00  0.98           H  
ATOM   3020 1HE  LYS A 200      12.738 -10.367   3.668  1.00  0.98           H  
ATOM   3021 2HE  LYS A 200      11.402  -9.590   2.800  1.00  0.98           H  
ATOM   3022 1HZ  LYS A 200      10.570 -11.562   4.075  1.00  0.98           H  
ATOM   3023 2HZ  LYS A 200      10.427 -11.770   2.465  1.00  0.98           H  
ATOM   3024 3HZ  LYS A 200      11.654 -12.501   3.263  1.00  0.98           H  
ATOM   3025  N   LEU A 201      14.176 -11.494  -2.794  1.00  0.95           N  
ATOM   3026  CA  LEU A 201      14.920 -11.163  -4.001  1.00  0.95           C  
ATOM   3027  C   LEU A 201      16.186 -10.458  -3.590  1.00  0.95           C  
ATOM   3028  O   LEU A 201      16.142  -9.484  -2.848  1.00  0.95           O  
ATOM   3029  CB  LEU A 201      14.090 -10.263  -4.919  1.00  0.95           C  
ATOM   3030  CG  LEU A 201      14.812  -9.674  -6.137  1.00  0.95           C  
ATOM   3031  CD1 LEU A 201      15.235 -10.745  -7.011  1.00  0.95           C  
ATOM   3032  CD2 LEU A 201      13.862  -8.728  -6.894  1.00  0.95           C  
ATOM   3033  H   LEU A 201      13.595 -10.757  -2.397  1.00  0.95           H  
ATOM   3034  HA  LEU A 201      15.183 -12.077  -4.532  1.00  0.95           H  
ATOM   3035 1HB  LEU A 201      13.251 -10.821  -5.276  1.00  0.95           H  
ATOM   3036 2HB  LEU A 201      13.707  -9.435  -4.336  1.00  0.95           H  
ATOM   3037  HG  LEU A 201      15.697  -9.122  -5.813  1.00  0.95           H  
ATOM   3038 1HD1 LEU A 201      15.701 -10.311  -7.836  1.00  0.95           H  
ATOM   3039 2HD1 LEU A 201      15.917 -11.413  -6.496  1.00  0.95           H  
ATOM   3040 3HD1 LEU A 201      14.397 -11.270  -7.320  1.00  0.95           H  
ATOM   3041 1HD2 LEU A 201      14.378  -8.320  -7.761  1.00  0.95           H  
ATOM   3042 2HD2 LEU A 201      12.982  -9.287  -7.225  1.00  0.95           H  
ATOM   3043 3HD2 LEU A 201      13.549  -7.917  -6.240  1.00  0.95           H  
ATOM   3044  N   LEU A 202      17.331 -10.962  -3.987  1.00  0.92           N  
ATOM   3045  CA  LEU A 202      18.525 -10.284  -3.561  1.00  0.92           C  
ATOM   3046  C   LEU A 202      19.109  -9.487  -4.707  1.00  0.92           C  
ATOM   3047  O   LEU A 202      19.121  -9.955  -5.844  1.00  0.92           O  
ATOM   3048  CB  LEU A 202      19.553 -11.288  -3.056  1.00  0.92           C  
ATOM   3049  CG  LEU A 202      19.084 -12.237  -1.964  1.00  0.92           C  
ATOM   3050  CD1 LEU A 202      20.241 -13.151  -1.594  1.00  0.92           C  
ATOM   3051  CD2 LEU A 202      18.558 -11.442  -0.789  1.00  0.92           C  
ATOM   3052  H   LEU A 202      17.372 -11.791  -4.565  1.00  0.92           H  
ATOM   3053  HA  LEU A 202      18.277  -9.611  -2.755  1.00  0.92           H  
ATOM   3054 1HB  LEU A 202      19.877 -11.869  -3.880  1.00  0.92           H  
ATOM   3055 2HB  LEU A 202      20.403 -10.729  -2.665  1.00  0.92           H  
ATOM   3056  HG  LEU A 202      18.277 -12.871  -2.352  1.00  0.92           H  
ATOM   3057 1HD1 LEU A 202      19.919 -13.853  -0.835  1.00  0.92           H  
ATOM   3058 2HD1 LEU A 202      20.566 -13.699  -2.476  1.00  0.92           H  
ATOM   3059 3HD1 LEU A 202      21.069 -12.553  -1.212  1.00  0.92           H  
ATOM   3060 1HD2 LEU A 202      18.212 -12.119  -0.009  1.00  0.92           H  
ATOM   3061 2HD2 LEU A 202      19.346 -10.798  -0.396  1.00  0.92           H  
ATOM   3062 3HD2 LEU A 202      17.731 -10.837  -1.126  1.00  0.92           H  
ATOM   3063  N   ALA A 203      19.612  -8.288  -4.398  1.00  0.90           N  
ATOM   3064  CA  ALA A 203      20.328  -7.450  -5.364  1.00  0.90           C  
ATOM   3065  C   ALA A 203      21.772  -7.497  -4.984  1.00  0.90           C  
ATOM   3066  O   ALA A 203      22.161  -7.193  -3.849  1.00  0.90           O  
ATOM   3067  CB  ALA A 203      19.814  -6.041  -5.424  1.00  0.90           C  
ATOM   3068  H   ALA A 203      19.522  -7.980  -3.434  1.00  0.90           H  
ATOM   3069  HA  ALA A 203      20.243  -7.892  -6.344  1.00  0.90           H  
ATOM   3070 1HB  ALA A 203      20.387  -5.473  -6.160  1.00  0.90           H  
ATOM   3071 2HB  ALA A 203      18.795  -6.065  -5.719  1.00  0.90           H  
ATOM   3072 3HB  ALA A 203      19.909  -5.573  -4.448  1.00  0.90           H  
ATOM   3073  N   LEU A 204      22.563  -7.938  -5.929  1.00  0.90           N  
ATOM   3074  CA  LEU A 204      23.926  -8.257  -5.652  1.00  0.90           C  
ATOM   3075  C   LEU A 204      24.930  -7.302  -6.299  1.00  0.90           C  
ATOM   3076  O   LEU A 204      24.663  -6.718  -7.367  1.00  0.90           O  
ATOM   3077  CB  LEU A 204      24.117  -9.640  -6.193  1.00  0.90           C  
ATOM   3078  CG  LEU A 204      23.033 -10.674  -5.809  1.00  0.90           C  
ATOM   3079  CD1 LEU A 204      23.350 -11.895  -6.491  1.00  0.90           C  
ATOM   3080  CD2 LEU A 204      22.965 -10.888  -4.361  1.00  0.90           C  
ATOM   3081  H   LEU A 204      22.178  -8.146  -6.847  1.00  0.90           H  
ATOM   3082  HA  LEU A 204      24.078  -8.250  -4.574  1.00  0.90           H  
ATOM   3083 1HB  LEU A 204      24.199  -9.603  -7.275  1.00  0.90           H  
ATOM   3084 2HB  LEU A 204      25.035 -10.003  -5.763  1.00  0.90           H  
ATOM   3085  HG  LEU A 204      22.056 -10.337  -6.167  1.00  0.90           H  
ATOM   3086 1HD1 LEU A 204      22.613 -12.640  -6.275  1.00  0.90           H  
ATOM   3087 2HD1 LEU A 204      23.376 -11.721  -7.556  1.00  0.90           H  
ATOM   3088 3HD1 LEU A 204      24.320 -12.216  -6.141  1.00  0.90           H  
ATOM   3089 1HD2 LEU A 204      22.209 -11.632  -4.147  1.00  0.90           H  
ATOM   3090 2HD2 LEU A 204      23.930 -11.241  -4.007  1.00  0.90           H  
ATOM   3091 3HD2 LEU A 204      22.705  -9.954  -3.880  1.00  0.90           H  
ATOM   3092  N   SER A 205      26.110  -7.213  -5.665  1.00  0.92           N  
ATOM   3093  CA  SER A 205      27.245  -6.409  -6.126  1.00  0.92           C  
ATOM   3094  C   SER A 205      28.551  -7.086  -5.819  1.00  0.92           C  
ATOM   3095  O   SER A 205      28.843  -7.362  -4.667  1.00  0.92           O  
ATOM   3096  CB  SER A 205      27.360  -5.124  -5.346  1.00  0.92           C  
ATOM   3097  OG  SER A 205      28.449  -4.306  -5.823  1.00  0.92           O  
ATOM   3098  H   SER A 205      26.227  -7.736  -4.807  1.00  0.92           H  
ATOM   3099  HA  SER A 205      27.161  -6.232  -7.201  1.00  0.92           H  
ATOM   3100 1HB  SER A 205      26.457  -4.617  -5.347  1.00  0.92           H  
ATOM   3101 2HB  SER A 205      27.559  -5.383  -4.304  1.00  0.92           H  
ATOM   3102  HG  SER A 205      28.110  -3.917  -6.661  1.00  0.92           H  
ATOM   3103  N   GLU A 206      29.424  -7.185  -6.803  1.00  0.94           N  
ATOM   3104  CA  GLU A 206      30.742  -7.769  -6.567  1.00  0.94           C  
ATOM   3105  C   GLU A 206      31.529  -6.973  -5.503  1.00  0.94           C  
ATOM   3106  O   GLU A 206      32.514  -7.482  -4.949  1.00  0.94           O  
ATOM   3107  CB  GLU A 206      31.538  -7.792  -7.886  1.00  0.94           C  
ATOM   3108  CG  GLU A 206      31.057  -8.813  -8.967  1.00  0.94           C  
ATOM   3109  CD  GLU A 206      31.425 -10.276  -8.691  1.00  0.94           C  
ATOM   3110  OE1 GLU A 206      32.567 -10.536  -8.479  1.00  0.94           O  
ATOM   3111  OE2 GLU A 206      30.554 -11.121  -8.684  1.00  0.94           O  
ATOM   3112  H   GLU A 206      29.156  -6.908  -7.733  1.00  0.94           H  
ATOM   3113  HA  GLU A 206      30.611  -8.787  -6.204  1.00  0.94           H  
ATOM   3114 1HB  GLU A 206      31.518  -6.799  -8.337  1.00  0.94           H  
ATOM   3115 2HB  GLU A 206      32.579  -8.026  -7.671  1.00  0.94           H  
ATOM   3116 1HG  GLU A 206      29.975  -8.739  -9.037  1.00  0.94           H  
ATOM   3117 2HG  GLU A 206      31.464  -8.519  -9.935  1.00  0.94           H  
ATOM   3118  N   ALA A 207      31.178  -5.692  -5.300  1.00  0.94           N  
ATOM   3119  CA  ALA A 207      31.875  -4.831  -4.362  1.00  0.94           C  
ATOM   3120  C   ALA A 207      31.301  -4.840  -2.934  1.00  0.94           C  
ATOM   3121  O   ALA A 207      31.814  -4.106  -2.089  1.00  0.94           O  
ATOM   3122  CB  ALA A 207      31.887  -3.419  -4.892  1.00  0.94           C  
ATOM   3123  H   ALA A 207      30.340  -5.313  -5.747  1.00  0.94           H  
ATOM   3124  HA  ALA A 207      32.905  -5.184  -4.296  1.00  0.94           H  
ATOM   3125 1HB  ALA A 207      32.453  -2.775  -4.217  1.00  0.94           H  
ATOM   3126 2HB  ALA A 207      32.352  -3.405  -5.879  1.00  0.94           H  
ATOM   3127 3HB  ALA A 207      30.871  -3.060  -4.973  1.00  0.94           H  
ATOM   3128  N   ASP A 208      30.236  -5.614  -2.635  1.00  0.94           N  
ATOM   3129  CA  ASP A 208      29.732  -5.540  -1.254  1.00  0.94           C  
ATOM   3130  C   ASP A 208      28.826  -6.716  -0.832  1.00  0.94           C  
ATOM   3131  O   ASP A 208      28.662  -7.704  -1.546  1.00  0.94           O  
ATOM   3132  CB  ASP A 208      28.961  -4.231  -1.098  1.00  0.94           C  
ATOM   3133  CG  ASP A 208      29.111  -3.592   0.226  1.00  0.94           C  
ATOM   3134  OD1 ASP A 208      29.055  -4.225   1.246  1.00  0.94           O  
ATOM   3135  OD2 ASP A 208      29.335  -2.405   0.192  1.00  0.94           O  
ATOM   3136  H   ASP A 208      29.798  -6.221  -3.334  1.00  0.94           H  
ATOM   3137  HA  ASP A 208      30.589  -5.528  -0.584  1.00  0.94           H  
ATOM   3138 1HB  ASP A 208      29.257  -3.559  -1.837  1.00  0.94           H  
ATOM   3139 2HB  ASP A 208      27.893  -4.434  -1.256  1.00  0.94           H  
ATOM   3140  N   LYS A 209      28.269  -6.609   0.371  1.00  0.93           N  
ATOM   3141  CA  LYS A 209      27.307  -7.567   0.892  1.00  0.93           C  
ATOM   3142  C   LYS A 209      25.987  -7.300   0.130  1.00  0.93           C  
ATOM   3143  O   LYS A 209      25.722  -6.154  -0.237  1.00  0.93           O  
ATOM   3144  CB  LYS A 209      27.172  -7.371   2.404  1.00  0.93           C  
ATOM   3145  CG  LYS A 209      28.433  -7.716   3.191  1.00  0.93           C  
ATOM   3146  CD  LYS A 209      28.227  -7.523   4.694  1.00  0.93           C  
ATOM   3147  CE  LYS A 209      29.541  -7.687   5.449  1.00  0.93           C  
ATOM   3148  NZ  LYS A 209      29.374  -7.500   6.925  1.00  0.93           N  
ATOM   3149  H   LYS A 209      28.507  -5.797   0.935  1.00  0.93           H  
ATOM   3150  HA  LYS A 209      27.672  -8.569   0.688  1.00  0.93           H  
ATOM   3151 1HB  LYS A 209      27.044  -6.324   2.600  1.00  0.93           H  
ATOM   3152 2HB  LYS A 209      26.310  -7.906   2.808  1.00  0.93           H  
ATOM   3153 1HG  LYS A 209      28.722  -8.750   2.998  1.00  0.93           H  
ATOM   3154 2HG  LYS A 209      29.246  -7.066   2.862  1.00  0.93           H  
ATOM   3155 1HD  LYS A 209      27.826  -6.530   4.886  1.00  0.93           H  
ATOM   3156 2HD  LYS A 209      27.514  -8.265   5.059  1.00  0.93           H  
ATOM   3157 1HE  LYS A 209      29.945  -8.670   5.254  1.00  0.93           H  
ATOM   3158 2HE  LYS A 209      30.246  -6.943   5.081  1.00  0.93           H  
ATOM   3159 1HZ  LYS A 209      30.269  -7.605   7.388  1.00  0.93           H  
ATOM   3160 2HZ  LYS A 209      29.005  -6.576   7.114  1.00  0.93           H  
ATOM   3161 3HZ  LYS A 209      28.735  -8.198   7.282  1.00  0.93           H  
ATOM   3162  N   PRO A 210      25.162  -8.317  -0.147  1.00  0.93           N  
ATOM   3163  CA  PRO A 210      23.912  -8.233  -0.900  1.00  0.93           C  
ATOM   3164  C   PRO A 210      22.788  -7.520  -0.171  1.00  0.93           C  
ATOM   3165  O   PRO A 210      22.781  -7.478   1.058  1.00  0.93           O  
ATOM   3166  CB  PRO A 210      23.578  -9.706  -1.110  1.00  0.93           C  
ATOM   3167  CG  PRO A 210      24.199 -10.422   0.063  1.00  0.93           C  
ATOM   3168  CD  PRO A 210      25.475  -9.671   0.350  1.00  0.93           C  
ATOM   3169  HA  PRO A 210      24.107  -7.740  -1.867  1.00  0.93           H  
ATOM   3170 1HB  PRO A 210      22.485  -9.840  -1.194  1.00  0.93           H  
ATOM   3171 2HB  PRO A 210      24.025 -10.031  -2.029  1.00  0.93           H  
ATOM   3172 1HG  PRO A 210      23.520 -10.429   0.925  1.00  0.93           H  
ATOM   3173 2HG  PRO A 210      24.377 -11.473  -0.204  1.00  0.93           H  
ATOM   3174 1HD  PRO A 210      25.649  -9.672   1.436  1.00  0.93           H  
ATOM   3175 2HD  PRO A 210      26.305 -10.110  -0.211  1.00  0.93           H  
ATOM   3176  N   TYR A 211      21.811  -7.011  -0.924  1.00  0.95           N  
ATOM   3177  CA  TYR A 211      20.614  -6.403  -0.340  1.00  0.95           C  
ATOM   3178  C   TYR A 211      19.386  -7.237  -0.579  1.00  0.95           C  
ATOM   3179  O   TYR A 211      19.230  -7.830  -1.640  1.00  0.95           O  
ATOM   3180  CB  TYR A 211      20.403  -5.000  -0.911  1.00  0.95           C  
ATOM   3181  CG  TYR A 211      21.391  -4.053  -0.373  1.00  0.95           C  
ATOM   3182  CD1 TYR A 211      22.666  -3.983  -0.901  1.00  0.95           C  
ATOM   3183  CD2 TYR A 211      21.020  -3.248   0.671  1.00  0.95           C  
ATOM   3184  CE1 TYR A 211      23.576  -3.101  -0.361  1.00  0.95           C  
ATOM   3185  CE2 TYR A 211      21.910  -2.376   1.210  1.00  0.95           C  
ATOM   3186  CZ  TYR A 211      23.185  -2.295   0.704  1.00  0.95           C  
ATOM   3187  OH  TYR A 211      24.063  -1.407   1.266  1.00  0.95           O  
ATOM   3188  H   TYR A 211      21.896  -7.052  -1.942  1.00  0.95           H  
ATOM   3189  HA  TYR A 211      20.750  -6.325   0.738  1.00  0.95           H  
ATOM   3190 1HB  TYR A 211      20.493  -5.024  -2.000  1.00  0.95           H  
ATOM   3191 2HB  TYR A 211      19.400  -4.646  -0.661  1.00  0.95           H  
ATOM   3192  HD1 TYR A 211      22.954  -4.631  -1.731  1.00  0.95           H  
ATOM   3193  HD2 TYR A 211      20.010  -3.315   1.071  1.00  0.95           H  
ATOM   3194  HE1 TYR A 211      24.590  -3.040  -0.761  1.00  0.95           H  
ATOM   3195  HE2 TYR A 211      21.613  -1.739   2.043  1.00  0.95           H  
ATOM   3196  HH  TYR A 211      24.960  -1.786   1.258  1.00  0.95           H  
ATOM   3197  N   ALA A 212      18.492  -7.264   0.398  1.00  1.00           N  
ATOM   3198  CA  ALA A 212      17.234  -7.978   0.265  1.00  1.00           C  
ATOM   3199  C   ALA A 212      16.122  -7.046  -0.180  1.00  1.00           C  
ATOM   3200  O   ALA A 212      16.000  -5.932   0.340  1.00  1.00           O  
ATOM   3201  CB  ALA A 212      16.875  -8.634   1.585  1.00  1.00           C  
ATOM   3202  H   ALA A 212      18.684  -6.766   1.262  1.00  1.00           H  
ATOM   3203  HA  ALA A 212      17.345  -8.736  -0.505  1.00  1.00           H  
ATOM   3204 1HB  ALA A 212      15.940  -9.180   1.476  1.00  1.00           H  
ATOM   3205 2HB  ALA A 212      17.669  -9.323   1.874  1.00  1.00           H  
ATOM   3206 3HB  ALA A 212      16.766  -7.868   2.352  1.00  1.00           H  
ATOM   3207  N   ILE A 213      15.331  -7.522  -1.145  1.00  1.08           N  
ATOM   3208  CA  ILE A 213      14.152  -6.886  -1.731  1.00  1.08           C  
ATOM   3209  C   ILE A 213      12.916  -7.798  -1.639  1.00  1.08           C  
ATOM   3210  O   ILE A 213      12.971  -8.992  -1.956  1.00  1.08           O  
ATOM   3211  CB  ILE A 213      14.428  -6.491  -3.208  1.00  1.08           C  
ATOM   3212  CG1 ILE A 213      15.629  -5.555  -3.251  1.00  1.08           C  
ATOM   3213  CG2 ILE A 213      13.181  -5.866  -3.878  1.00  1.08           C  
ATOM   3214  CD1 ILE A 213      16.911  -6.256  -3.540  1.00  1.08           C  
ATOM   3215  H   ILE A 213      15.576  -8.421  -1.541  1.00  1.08           H  
ATOM   3216  HA  ILE A 213      13.936  -5.981  -1.173  1.00  1.08           H  
ATOM   3217  HB  ILE A 213      14.712  -7.383  -3.756  1.00  1.08           H  
ATOM   3218 1HG1 ILE A 213      15.462  -4.798  -4.002  1.00  1.08           H  
ATOM   3219 2HG1 ILE A 213      15.733  -5.069  -2.293  1.00  1.08           H  
ATOM   3220 1HG2 ILE A 213      13.411  -5.619  -4.911  1.00  1.08           H  
ATOM   3221 2HG2 ILE A 213      12.354  -6.576  -3.854  1.00  1.08           H  
ATOM   3222 3HG2 ILE A 213      12.897  -4.967  -3.348  1.00  1.08           H  
ATOM   3223 1HD1 ILE A 213      17.713  -5.529  -3.540  1.00  1.08           H  
ATOM   3224 2HD1 ILE A 213      17.107  -7.006  -2.790  1.00  1.08           H  
ATOM   3225 3HD1 ILE A 213      16.847  -6.746  -4.508  1.00  1.08           H  
ATOM   3226  N   LYS A 214      11.804  -7.279  -1.156  1.00  1.17           N  
ATOM   3227  CA  LYS A 214      10.609  -8.103  -1.114  1.00  1.17           C  
ATOM   3228  C   LYS A 214       9.766  -7.860  -2.353  1.00  1.17           C  
ATOM   3229  O   LYS A 214       9.609  -6.715  -2.783  1.00  1.17           O  
ATOM   3230  CB  LYS A 214       9.767  -7.859   0.128  1.00  1.17           C  
ATOM   3231  CG  LYS A 214       8.566  -8.821   0.213  1.00  1.17           C  
ATOM   3232  CD  LYS A 214       7.720  -8.660   1.458  1.00  1.17           C  
ATOM   3233  CE  LYS A 214       6.615  -9.726   1.437  1.00  1.17           C  
ATOM   3234  NZ  LYS A 214       5.708  -9.677   2.615  1.00  1.17           N  
ATOM   3235  H   LYS A 214      11.779  -6.302  -0.874  1.00  1.17           H  
ATOM   3236  HA  LYS A 214      10.902  -9.152  -1.113  1.00  1.17           H  
ATOM   3237 1HB  LYS A 214      10.375  -8.000   1.015  1.00  1.17           H  
ATOM   3238 2HB  LYS A 214       9.393  -6.832   0.128  1.00  1.17           H  
ATOM   3239 1HG  LYS A 214       7.911  -8.662  -0.634  1.00  1.17           H  
ATOM   3240 2HG  LYS A 214       8.924  -9.851   0.168  1.00  1.17           H  
ATOM   3241 1HD  LYS A 214       8.335  -8.786   2.351  1.00  1.17           H  
ATOM   3242 2HD  LYS A 214       7.268  -7.667   1.471  1.00  1.17           H  
ATOM   3243 1HE  LYS A 214       6.022  -9.608   0.528  1.00  1.17           H  
ATOM   3244 2HE  LYS A 214       7.096 -10.709   1.419  1.00  1.17           H  
ATOM   3245 1HZ  LYS A 214       5.028 -10.463   2.512  1.00  1.17           H  
ATOM   3246 2HZ  LYS A 214       6.243  -9.814   3.459  1.00  1.17           H  
ATOM   3247 3HZ  LYS A 214       5.222  -8.797   2.660  1.00  1.17           H  
ATOM   3248  N   VAL A 215       9.249  -8.929  -2.949  1.00  1.26           N  
ATOM   3249  CA  VAL A 215       8.340  -8.756  -4.076  1.00  1.26           C  
ATOM   3250  C   VAL A 215       6.929  -9.008  -3.564  1.00  1.26           C  
ATOM   3251  O   VAL A 215       6.654 -10.040  -2.951  1.00  1.26           O  
ATOM   3252  CB  VAL A 215       8.662  -9.706  -5.236  1.00  1.26           C  
ATOM   3253  CG1 VAL A 215       7.655  -9.469  -6.369  1.00  1.26           C  
ATOM   3254  CG2 VAL A 215      10.109  -9.483  -5.689  1.00  1.26           C  
ATOM   3255  H   VAL A 215       9.450  -9.856  -2.595  1.00  1.26           H  
ATOM   3256  HA  VAL A 215       8.400  -7.731  -4.443  1.00  1.26           H  
ATOM   3257  HB  VAL A 215       8.544 -10.739  -4.909  1.00  1.26           H  
ATOM   3258 1HG1 VAL A 215       7.867 -10.148  -7.192  1.00  1.26           H  
ATOM   3259 2HG1 VAL A 215       6.641  -9.647  -6.009  1.00  1.26           H  
ATOM   3260 3HG1 VAL A 215       7.733  -8.439  -6.729  1.00  1.26           H  
ATOM   3261 1HG2 VAL A 215      10.334 -10.153  -6.518  1.00  1.26           H  
ATOM   3262 2HG2 VAL A 215      10.230  -8.470  -6.012  1.00  1.26           H  
ATOM   3263 3HG2 VAL A 215      10.794  -9.681  -4.863  1.00  1.26           H  
ATOM   3264  N   LEU A 216       6.060  -8.028  -3.749  1.00  1.31           N  
ATOM   3265  CA  LEU A 216       4.695  -8.065  -3.246  1.00  1.31           C  
ATOM   3266  C   LEU A 216       3.743  -8.727  -4.230  1.00  1.31           C  
ATOM   3267  O   LEU A 216       4.078  -8.934  -5.400  1.00  1.31           O  
ATOM   3268  CB  LEU A 216       4.246  -6.648  -2.919  1.00  1.31           C  
ATOM   3269  CG  LEU A 216       4.737  -6.101  -1.566  1.00  1.31           C  
ATOM   3270  CD1 LEU A 216       6.276  -6.035  -1.566  1.00  1.31           C  
ATOM   3271  CD2 LEU A 216       4.147  -4.719  -1.342  1.00  1.31           C  
ATOM   3272  H   LEU A 216       6.360  -7.193  -4.258  1.00  1.31           H  
ATOM   3273  HA  LEU A 216       4.682  -8.647  -2.325  1.00  1.31           H  
ATOM   3274 1HB  LEU A 216       4.609  -5.984  -3.701  1.00  1.31           H  
ATOM   3275 2HB  LEU A 216       3.155  -6.613  -2.922  1.00  1.31           H  
ATOM   3276  HG  LEU A 216       4.418  -6.769  -0.766  1.00  1.31           H  
ATOM   3277 1HD1 LEU A 216       6.627  -5.657  -0.613  1.00  1.31           H  
ATOM   3278 2HD1 LEU A 216       6.682  -7.010  -1.718  1.00  1.31           H  
ATOM   3279 3HD1 LEU A 216       6.616  -5.377  -2.365  1.00  1.31           H  
ATOM   3280 1HD2 LEU A 216       4.482  -4.333  -0.383  1.00  1.31           H  
ATOM   3281 2HD2 LEU A 216       4.473  -4.046  -2.135  1.00  1.31           H  
ATOM   3282 3HD2 LEU A 216       3.059  -4.785  -1.347  1.00  1.31           H  
ATOM   3283  N   GLU A 217       2.549  -9.062  -3.755  1.00  1.31           N  
ATOM   3284  CA  GLU A 217       1.533  -9.732  -4.565  1.00  1.31           C  
ATOM   3285  C   GLU A 217       1.116  -8.946  -5.821  1.00  1.31           C  
ATOM   3286  O   GLU A 217       0.683  -9.535  -6.809  1.00  1.31           O  
ATOM   3287  CB  GLU A 217       0.304  -9.988  -3.696  1.00  1.31           C  
ATOM   3288  CG  GLU A 217       0.576 -10.858  -2.476  1.00  1.31           C  
ATOM   3289  CD  GLU A 217       1.113 -10.047  -1.321  1.00  1.31           C  
ATOM   3290  OE1 GLU A 217       1.494  -8.924  -1.545  1.00  1.31           O  
ATOM   3291  OE2 GLU A 217       1.135 -10.543  -0.223  1.00  1.31           O  
ATOM   3292  H   GLU A 217       2.341  -8.861  -2.788  1.00  1.31           H  
ATOM   3293  HA  GLU A 217       1.940 -10.691  -4.889  1.00  1.31           H  
ATOM   3294 1HB  GLU A 217      -0.103  -9.036  -3.351  1.00  1.31           H  
ATOM   3295 2HB  GLU A 217      -0.466 -10.477  -4.292  1.00  1.31           H  
ATOM   3296 1HG  GLU A 217      -0.348 -11.349  -2.170  1.00  1.31           H  
ATOM   3297 2HG  GLU A 217       1.298 -11.631  -2.743  1.00  1.31           H  
ATOM   3298  N   ASP A 218       1.233  -7.617  -5.784  1.00  1.28           N  
ATOM   3299  CA  ASP A 218       0.868  -6.793  -6.938  1.00  1.28           C  
ATOM   3300  C   ASP A 218       2.063  -6.494  -7.856  1.00  1.28           C  
ATOM   3301  O   ASP A 218       1.952  -5.711  -8.802  1.00  1.28           O  
ATOM   3302  CB  ASP A 218       0.239  -5.473  -6.471  1.00  1.28           C  
ATOM   3303  CG  ASP A 218       1.193  -4.586  -5.671  1.00  1.28           C  
ATOM   3304  OD1 ASP A 218       2.313  -4.995  -5.450  1.00  1.28           O  
ATOM   3305  OD2 ASP A 218       0.793  -3.514  -5.281  1.00  1.28           O  
ATOM   3306  H   ASP A 218       1.580  -7.185  -4.942  1.00  1.28           H  
ATOM   3307  HA  ASP A 218       0.125  -7.337  -7.522  1.00  1.28           H  
ATOM   3308 1HB  ASP A 218      -0.099  -4.913  -7.343  1.00  1.28           H  
ATOM   3309 2HB  ASP A 218      -0.638  -5.685  -5.858  1.00  1.28           H  
ATOM   3310  N   GLY A 219       3.208  -7.121  -7.577  1.00  1.23           N  
ATOM   3311  CA  GLY A 219       4.431  -6.909  -8.337  1.00  1.23           C  
ATOM   3312  C   GLY A 219       5.313  -5.793  -7.754  1.00  1.23           C  
ATOM   3313  O   GLY A 219       6.449  -5.617  -8.175  1.00  1.23           O  
ATOM   3314  H   GLY A 219       3.256  -7.765  -6.790  1.00  1.23           H  
ATOM   3315 1HA  GLY A 219       5.001  -7.840  -8.359  1.00  1.23           H  
ATOM   3316 2HA  GLY A 219       4.180  -6.670  -9.369  1.00  1.23           H  
ATOM   3317  N   ASP A 220       4.821  -5.030  -6.781  1.00  1.18           N  
ATOM   3318  CA  ASP A 220       5.654  -3.967  -6.232  1.00  1.18           C  
ATOM   3319  C   ASP A 220       6.935  -4.526  -5.622  1.00  1.18           C  
ATOM   3320  O   ASP A 220       6.935  -5.577  -4.977  1.00  1.18           O  
ATOM   3321  CB  ASP A 220       4.891  -3.080  -5.248  1.00  1.18           C  
ATOM   3322  CG  ASP A 220       5.689  -1.839  -4.787  1.00  1.18           C  
ATOM   3323  OD1 ASP A 220       5.725  -0.849  -5.497  1.00  1.18           O  
ATOM   3324  OD2 ASP A 220       6.230  -1.879  -3.721  1.00  1.18           O  
ATOM   3325  H   ASP A 220       3.871  -5.167  -6.414  1.00  1.18           H  
ATOM   3326  HA  ASP A 220       5.937  -3.323  -7.050  1.00  1.18           H  
ATOM   3327 1HB  ASP A 220       3.954  -2.756  -5.699  1.00  1.18           H  
ATOM   3328 2HB  ASP A 220       4.623  -3.665  -4.384  1.00  1.18           H  
ATOM   3329  N   LEU A 221       8.044  -3.847  -5.886  1.00  1.14           N  
ATOM   3330  CA  LEU A 221       9.337  -4.249  -5.350  1.00  1.14           C  
ATOM   3331  C   LEU A 221       9.685  -3.333  -4.184  1.00  1.14           C  
ATOM   3332  O   LEU A 221       9.599  -2.113  -4.330  1.00  1.14           O  
ATOM   3333  CB  LEU A 221      10.395  -4.055  -6.434  1.00  1.14           C  
ATOM   3334  CG  LEU A 221      10.111  -4.709  -7.769  1.00  1.14           C  
ATOM   3335  CD1 LEU A 221      11.171  -4.278  -8.735  1.00  1.14           C  
ATOM   3336  CD2 LEU A 221      10.091  -6.203  -7.616  1.00  1.14           C  
ATOM   3337  H   LEU A 221       7.976  -3.007  -6.445  1.00  1.14           H  
ATOM   3338  HA  LEU A 221       9.296  -5.284  -5.009  1.00  1.14           H  
ATOM   3339 1HB  LEU A 221      10.516  -2.988  -6.609  1.00  1.14           H  
ATOM   3340 2HB  LEU A 221      11.340  -4.453  -6.067  1.00  1.14           H  
ATOM   3341  HG  LEU A 221       9.150  -4.381  -8.139  1.00  1.14           H  
ATOM   3342 1HD1 LEU A 221      10.993  -4.733  -9.710  1.00  1.14           H  
ATOM   3343 2HD1 LEU A 221      11.163  -3.189  -8.837  1.00  1.14           H  
ATOM   3344 3HD1 LEU A 221      12.114  -4.595  -8.343  1.00  1.14           H  
ATOM   3345 1HD2 LEU A 221       9.884  -6.675  -8.585  1.00  1.14           H  
ATOM   3346 2HD2 LEU A 221      11.054  -6.547  -7.243  1.00  1.14           H  
ATOM   3347 3HD2 LEU A 221       9.303  -6.475  -6.910  1.00  1.14           H  
ATOM   3348  N   GLN A 222      10.108  -3.891  -3.047  1.00  1.12           N  
ATOM   3349  CA  GLN A 222      10.453  -3.050  -1.896  1.00  1.12           C  
ATOM   3350  C   GLN A 222      11.788  -3.395  -1.236  1.00  1.12           C  
ATOM   3351  O   GLN A 222      11.981  -4.508  -0.747  1.00  1.12           O  
ATOM   3352  CB  GLN A 222       9.335  -3.138  -0.849  1.00  1.12           C  
ATOM   3353  CG  GLN A 222       7.978  -2.585  -1.323  1.00  1.12           C  
ATOM   3354  CD  GLN A 222       6.871  -2.577  -0.264  1.00  1.12           C  
ATOM   3355  OE1 GLN A 222       6.769  -3.429   0.629  1.00  1.12           O  
ATOM   3356  NE2 GLN A 222       6.008  -1.571  -0.356  1.00  1.12           N  
ATOM   3357  H   GLN A 222      10.129  -4.907  -2.965  1.00  1.12           H  
ATOM   3358  HA  GLN A 222      10.516  -2.023  -2.243  1.00  1.12           H  
ATOM   3359 1HB  GLN A 222       9.188  -4.182  -0.573  1.00  1.12           H  
ATOM   3360 2HB  GLN A 222       9.636  -2.615   0.031  1.00  1.12           H  
ATOM   3361 1HG  GLN A 222       8.106  -1.566  -1.690  1.00  1.12           H  
ATOM   3362 2HG  GLN A 222       7.626  -3.205  -2.143  1.00  1.12           H  
ATOM   3363 1HE2 GLN A 222       5.260  -1.489   0.301  1.00  1.12           H  
ATOM   3364 2HE2 GLN A 222       6.110  -0.887  -1.089  1.00  1.12           H  
ATOM   3365  N   THR A 223      12.737  -2.453  -1.233  1.00  1.11           N  
ATOM   3366  CA  THR A 223      14.030  -2.762  -0.613  1.00  1.11           C  
ATOM   3367  C   THR A 223      13.827  -3.000   0.875  1.00  1.11           C  
ATOM   3368  O   THR A 223      13.214  -2.187   1.550  1.00  1.11           O  
ATOM   3369  CB  THR A 223      15.085  -1.649  -0.811  1.00  1.11           C  
ATOM   3370  OG1 THR A 223      15.273  -1.400  -2.197  1.00  1.11           O  
ATOM   3371  CG2 THR A 223      16.466  -2.086  -0.217  1.00  1.11           C  
ATOM   3372  H   THR A 223      12.564  -1.547  -1.648  1.00  1.11           H  
ATOM   3373  HA  THR A 223      14.416  -3.673  -1.051  1.00  1.11           H  
ATOM   3374  HB  THR A 223      14.743  -0.728  -0.319  1.00  1.11           H  
ATOM   3375  HG1 THR A 223      15.431  -2.257  -2.653  1.00  1.11           H  
ATOM   3376 1HG2 THR A 223      17.210  -1.297  -0.382  1.00  1.11           H  
ATOM   3377 2HG2 THR A 223      16.375  -2.263   0.857  1.00  1.11           H  
ATOM   3378 3HG2 THR A 223      16.809  -2.990  -0.708  1.00  1.11           H  
ATOM   3379  N   ILE A 224      14.366  -4.083   1.390  1.00  1.10           N  
ATOM   3380  CA  ILE A 224      14.240  -4.391   2.801  1.00  1.10           C  
ATOM   3381  C   ILE A 224      15.499  -3.953   3.540  1.00  1.10           C  
ATOM   3382  O   ILE A 224      15.427  -3.281   4.570  1.00  1.10           O  
ATOM   3383  CB  ILE A 224      14.002  -5.890   3.000  1.00  1.10           C  
ATOM   3384  CG1 ILE A 224      12.774  -6.297   2.209  1.00  1.10           C  
ATOM   3385  CG2 ILE A 224      13.853  -6.212   4.462  1.00  1.10           C  
ATOM   3386  CD1 ILE A 224      11.544  -5.535   2.593  1.00  1.10           C  
ATOM   3387  H   ILE A 224      14.864  -4.720   0.790  1.00  1.10           H  
ATOM   3388  HA  ILE A 224      13.390  -3.847   3.207  1.00  1.10           H  
ATOM   3389  HB  ILE A 224      14.840  -6.443   2.600  1.00  1.10           H  
ATOM   3390 1HG1 ILE A 224      12.968  -6.125   1.157  1.00  1.10           H  
ATOM   3391 2HG1 ILE A 224      12.587  -7.356   2.356  1.00  1.10           H  
ATOM   3392 1HG2 ILE A 224      13.692  -7.280   4.588  1.00  1.10           H  
ATOM   3393 2HG2 ILE A 224      14.764  -5.917   4.984  1.00  1.10           H  
ATOM   3394 3HG2 ILE A 224      13.004  -5.661   4.869  1.00  1.10           H  
ATOM   3395 1HD1 ILE A 224      10.704  -5.853   1.996  1.00  1.10           H  
ATOM   3396 2HD1 ILE A 224      11.331  -5.712   3.640  1.00  1.10           H  
ATOM   3397 3HD1 ILE A 224      11.707  -4.467   2.432  1.00  1.10           H  
ATOM   3398  N   GLY A 225      16.664  -4.328   3.014  1.00  1.09           N  
ATOM   3399  CA  GLY A 225      17.904  -3.918   3.673  1.00  1.09           C  
ATOM   3400  C   GLY A 225      19.102  -4.824   3.430  1.00  1.09           C  
ATOM   3401  O   GLY A 225      19.021  -5.835   2.736  1.00  1.09           O  
ATOM   3402  H   GLY A 225      16.661  -4.885   2.160  1.00  1.09           H  
ATOM   3403 1HA  GLY A 225      18.151  -2.907   3.343  1.00  1.09           H  
ATOM   3404 2HA  GLY A 225      17.724  -3.853   4.746  1.00  1.09           H  
ATOM   3405  N   LEU A 226      20.245  -4.428   3.982  1.00  1.08           N  
ATOM   3406  CA  LEU A 226      21.479  -5.188   3.803  1.00  1.08           C  
ATOM   3407  C   LEU A 226      21.378  -6.575   4.419  1.00  1.08           C  
ATOM   3408  O   LEU A 226      20.943  -6.720   5.563  1.00  1.08           O  
ATOM   3409  CB  LEU A 226      22.670  -4.466   4.433  1.00  1.08           C  
ATOM   3410  CG  LEU A 226      24.015  -5.101   4.135  1.00  1.08           C  
ATOM   3411  CD1 LEU A 226      24.269  -4.932   2.685  1.00  1.08           C  
ATOM   3412  CD2 LEU A 226      25.087  -4.440   4.938  1.00  1.08           C  
ATOM   3413  H   LEU A 226      20.256  -3.589   4.546  1.00  1.08           H  
ATOM   3414  HA  LEU A 226      21.671  -5.303   2.737  1.00  1.08           H  
ATOM   3415 1HB  LEU A 226      22.700  -3.445   4.060  1.00  1.08           H  
ATOM   3416 2HB  LEU A 226      22.542  -4.439   5.514  1.00  1.08           H  
ATOM   3417  HG  LEU A 226      23.989  -6.166   4.361  1.00  1.08           H  
ATOM   3418 1HD1 LEU A 226      25.183  -5.357   2.404  1.00  1.08           H  
ATOM   3419 2HD1 LEU A 226      23.478  -5.396   2.113  1.00  1.08           H  
ATOM   3420 3HD1 LEU A 226      24.302  -3.885   2.484  1.00  1.08           H  
ATOM   3421 1HD2 LEU A 226      26.051  -4.880   4.696  1.00  1.08           H  
ATOM   3422 2HD2 LEU A 226      25.090  -3.395   4.681  1.00  1.08           H  
ATOM   3423 3HD2 LEU A 226      24.886  -4.559   6.002  1.00  1.08           H  
ATOM   3424  N   LEU A 227      21.775  -7.582   3.660  1.00  1.07           N  
ATOM   3425  CA  LEU A 227      21.807  -8.959   4.110  1.00  1.07           C  
ATOM   3426  C   LEU A 227      23.222  -9.427   4.449  1.00  1.07           C  
ATOM   3427  O   LEU A 227      24.116  -9.427   3.607  1.00  1.07           O  
ATOM   3428  CB  LEU A 227      21.188  -9.841   3.039  1.00  1.07           C  
ATOM   3429  CG  LEU A 227      21.251 -11.319   3.250  1.00  1.07           C  
ATOM   3430  CD1 LEU A 227      20.481 -11.739   4.476  1.00  1.07           C  
ATOM   3431  CD2 LEU A 227      20.664 -11.941   2.056  1.00  1.07           C  
ATOM   3432  H   LEU A 227      22.097  -7.389   2.716  1.00  1.07           H  
ATOM   3433  HA  LEU A 227      21.200  -9.034   5.011  1.00  1.07           H  
ATOM   3434 1HB  LEU A 227      20.138  -9.570   2.941  1.00  1.07           H  
ATOM   3435 2HB  LEU A 227      21.672  -9.619   2.094  1.00  1.07           H  
ATOM   3436  HG  LEU A 227      22.284 -11.631   3.370  1.00  1.07           H  
ATOM   3437 1HD1 LEU A 227      20.536 -12.826   4.580  1.00  1.07           H  
ATOM   3438 2HD1 LEU A 227      20.901 -11.267   5.357  1.00  1.07           H  
ATOM   3439 3HD1 LEU A 227      19.440 -11.439   4.367  1.00  1.07           H  
ATOM   3440 1HD2 LEU A 227      20.691 -12.996   2.169  1.00  1.07           H  
ATOM   3441 2HD2 LEU A 227      19.634 -11.613   1.960  1.00  1.07           H  
ATOM   3442 3HD2 LEU A 227      21.229 -11.647   1.171  1.00  1.07           H  
ATOM   3443  N   ASP A 228      23.414  -9.841   5.696  1.00  1.07           N  
ATOM   3444  CA  ASP A 228      24.722 -10.287   6.156  1.00  1.07           C  
ATOM   3445  C   ASP A 228      24.672 -11.727   6.664  1.00  1.07           C  
ATOM   3446  O   ASP A 228      25.603 -12.205   7.336  1.00  1.07           O  
ATOM   3447  CB  ASP A 228      25.245  -9.291   7.193  1.00  1.07           C  
ATOM   3448  CG  ASP A 228      24.429  -9.181   8.476  1.00  1.07           C  
ATOM   3449  OD1 ASP A 228      23.706 -10.105   8.823  1.00  1.07           O  
ATOM   3450  OD2 ASP A 228      24.524  -8.132   9.096  1.00  1.07           O  
ATOM   3451  H   ASP A 228      22.641  -9.808   6.345  1.00  1.07           H  
ATOM   3452  HA  ASP A 228      25.408 -10.258   5.312  1.00  1.07           H  
ATOM   3453 1HB  ASP A 228      26.265  -9.567   7.460  1.00  1.07           H  
ATOM   3454 2HB  ASP A 228      25.291  -8.299   6.735  1.00  1.07           H  
ATOM   3455  N   TYR A 229      23.556 -12.403   6.337  1.00  1.09           N  
ATOM   3456  CA  TYR A 229      23.310 -13.806   6.671  1.00  1.09           C  
ATOM   3457  C   TYR A 229      23.599 -14.129   8.132  1.00  1.09           C  
ATOM   3458  O   TYR A 229      24.423 -14.997   8.424  1.00  1.09           O  
ATOM   3459  CB  TYR A 229      24.068 -14.724   5.721  1.00  1.09           C  
ATOM   3460  CG  TYR A 229      23.626 -14.619   4.253  1.00  1.09           C  
ATOM   3461  CD1 TYR A 229      24.290 -13.809   3.382  1.00  1.09           C  
ATOM   3462  CD2 TYR A 229      22.577 -15.378   3.792  1.00  1.09           C  
ATOM   3463  CE1 TYR A 229      23.941 -13.747   2.069  1.00  1.09           C  
ATOM   3464  CE2 TYR A 229      22.206 -15.324   2.472  1.00  1.09           C  
ATOM   3465  CZ  TYR A 229      22.899 -14.509   1.605  1.00  1.09           C  
ATOM   3466  OH  TYR A 229      22.553 -14.451   0.285  1.00  1.09           O  
ATOM   3467  H   TYR A 229      22.863 -11.910   5.798  1.00  1.09           H  
ATOM   3468  HA  TYR A 229      22.246 -14.001   6.519  1.00  1.09           H  
ATOM   3469 1HB  TYR A 229      25.119 -14.530   5.785  1.00  1.09           H  
ATOM   3470 2HB  TYR A 229      23.920 -15.759   6.037  1.00  1.09           H  
ATOM   3471  HD1 TYR A 229      25.089 -13.214   3.733  1.00  1.09           H  
ATOM   3472  HD2 TYR A 229      22.048 -16.015   4.471  1.00  1.09           H  
ATOM   3473  HE1 TYR A 229      24.489 -13.097   1.401  1.00  1.09           H  
ATOM   3474  HE2 TYR A 229      21.373 -15.930   2.113  1.00  1.09           H  
ATOM   3475  HH  TYR A 229      21.937 -15.161   0.086  1.00  1.09           H  
ATOM   3476  N   ASP A 230      22.911 -13.427   9.037  1.00  1.11           N  
ATOM   3477  CA  ASP A 230      23.085 -13.563  10.484  1.00  1.11           C  
ATOM   3478  C   ASP A 230      24.492 -13.237  10.970  1.00  1.11           C  
ATOM   3479  O   ASP A 230      25.059 -13.969  11.789  1.00  1.11           O  
ATOM   3480  CB  ASP A 230      22.714 -14.980  10.951  1.00  1.11           C  
ATOM   3481  CG  ASP A 230      21.249 -15.325  10.689  1.00  1.11           C  
ATOM   3482  OD1 ASP A 230      20.424 -14.446  10.792  1.00  1.11           O  
ATOM   3483  OD2 ASP A 230      20.969 -16.461  10.390  1.00  1.11           O  
ATOM   3484  H   ASP A 230      22.261 -12.732   8.698  1.00  1.11           H  
ATOM   3485  HA  ASP A 230      22.405 -12.860  10.965  1.00  1.11           H  
ATOM   3486 1HB  ASP A 230      23.343 -15.719  10.467  1.00  1.11           H  
ATOM   3487 2HB  ASP A 230      22.899 -15.059  12.021  1.00  1.11           H  
ATOM   3488  N   LYS A 231      25.039 -12.115  10.485  1.00  1.14           N  
ATOM   3489  CA  LYS A 231      26.362 -11.613  10.871  1.00  1.14           C  
ATOM   3490  C   LYS A 231      27.504 -12.578  10.580  1.00  1.14           C  
ATOM   3491  O   LYS A 231      28.402 -12.742  11.405  1.00  1.14           O  
ATOM   3492  CB  LYS A 231      26.390 -11.282  12.377  1.00  1.14           C  
ATOM   3493  CG  LYS A 231      25.259 -10.381  12.835  1.00  1.14           C  
ATOM   3494  CD  LYS A 231      25.359  -9.063  12.161  1.00  1.14           C  
ATOM   3495  CE  LYS A 231      24.216  -8.147  12.511  1.00  1.14           C  
ATOM   3496  NZ  LYS A 231      24.212  -6.979  11.620  1.00  1.14           N  
ATOM   3497  H   LYS A 231      24.501 -11.548   9.812  1.00  1.14           H  
ATOM   3498  HA  LYS A 231      26.548 -10.701  10.306  1.00  1.14           H  
ATOM   3499 1HB  LYS A 231      26.362 -12.197  12.966  1.00  1.14           H  
ATOM   3500 2HB  LYS A 231      27.326 -10.777  12.613  1.00  1.14           H  
ATOM   3501 1HG  LYS A 231      24.297 -10.830  12.592  1.00  1.14           H  
ATOM   3502 2HG  LYS A 231      25.314 -10.240  13.912  1.00  1.14           H  
ATOM   3503 1HD  LYS A 231      26.294  -8.580  12.439  1.00  1.14           H  
ATOM   3504 2HD  LYS A 231      25.369  -9.223  11.095  1.00  1.14           H  
ATOM   3505 1HE  LYS A 231      23.281  -8.689  12.383  1.00  1.14           H  
ATOM   3506 2HE  LYS A 231      24.298  -7.814  13.544  1.00  1.14           H  
ATOM   3507 1HZ  LYS A 231      23.435  -6.379  11.821  1.00  1.14           H  
ATOM   3508 2HZ  LYS A 231      25.069  -6.470  11.714  1.00  1.14           H  
ATOM   3509 3HZ  LYS A 231      24.142  -7.344  10.654  1.00  1.14           H  
ATOM   3510  N   ARG A 232      27.478 -13.217   9.408  1.00  1.16           N  
ATOM   3511  CA  ARG A 232      28.546 -14.154   9.080  1.00  1.16           C  
ATOM   3512  C   ARG A 232      29.468 -13.652   7.957  1.00  1.16           C  
ATOM   3513  O   ARG A 232      30.597 -14.136   7.821  1.00  1.16           O  
ATOM   3514  CB  ARG A 232      27.923 -15.496   8.717  1.00  1.16           C  
ATOM   3515  CG  ARG A 232      27.101 -16.075   9.870  1.00  1.16           C  
ATOM   3516  CD  ARG A 232      26.449 -17.394   9.592  1.00  1.16           C  
ATOM   3517  NE  ARG A 232      25.545 -17.740  10.696  1.00  1.16           N  
ATOM   3518  CZ  ARG A 232      24.910 -18.921  10.886  1.00  1.16           C  
ATOM   3519  NH1 ARG A 232      25.097 -19.942  10.079  1.00  1.16           N  
ATOM   3520  NH2 ARG A 232      24.083 -19.054  11.914  1.00  1.16           N  
ATOM   3521  H   ARG A 232      26.714 -13.041   8.760  1.00  1.16           H  
ATOM   3522  HA  ARG A 232      29.151 -14.307   9.969  1.00  1.16           H  
ATOM   3523 1HB  ARG A 232      27.259 -15.372   7.857  1.00  1.16           H  
ATOM   3524 2HB  ARG A 232      28.697 -16.211   8.446  1.00  1.16           H  
ATOM   3525 1HG  ARG A 232      27.735 -16.182  10.745  1.00  1.16           H  
ATOM   3526 2HG  ARG A 232      26.308 -15.377  10.100  1.00  1.16           H  
ATOM   3527 1HD  ARG A 232      25.856 -17.314   8.684  1.00  1.16           H  
ATOM   3528 2HD  ARG A 232      27.192 -18.185   9.480  1.00  1.16           H  
ATOM   3529  HE  ARG A 232      25.346 -16.996  11.360  1.00  1.16           H  
ATOM   3530 1HH1 ARG A 232      25.748 -19.886   9.287  1.00  1.16           H  
ATOM   3531 2HH1 ARG A 232      24.620 -20.813  10.248  1.00  1.16           H  
ATOM   3532 1HH2 ARG A 232      23.929 -18.274  12.540  1.00  1.16           H  
ATOM   3533 2HH2 ARG A 232      23.603 -19.928  12.066  1.00  1.16           H  
ATOM   3534  N   LEU A 233      29.011 -12.687   7.154  1.00  1.15           N  
ATOM   3535  CA  LEU A 233      29.819 -12.209   6.020  1.00  1.15           C  
ATOM   3536  C   LEU A 233      30.849 -11.153   6.431  1.00  1.15           C  
ATOM   3537  O   LEU A 233      30.528 -10.239   7.193  1.00  1.15           O  
ATOM   3538  CB  LEU A 233      28.897 -11.610   4.962  1.00  1.15           C  
ATOM   3539  CG  LEU A 233      28.237 -12.579   4.073  1.00  1.15           C  
ATOM   3540  CD1 LEU A 233      27.478 -13.474   4.889  1.00  1.15           C  
ATOM   3541  CD2 LEU A 233      27.351 -11.812   3.075  1.00  1.15           C  
ATOM   3542  H   LEU A 233      28.066 -12.329   7.301  1.00  1.15           H  
ATOM   3543  HA  LEU A 233      30.348 -13.058   5.588  1.00  1.15           H  
ATOM   3544 1HB  LEU A 233      28.116 -11.039   5.463  1.00  1.15           H  
ATOM   3545 2HB  LEU A 233      29.475 -10.931   4.338  1.00  1.15           H  
ATOM   3546  HG  LEU A 233      28.947 -13.166   3.563  1.00  1.15           H  
ATOM   3547 1HD1 LEU A 233      26.986 -14.173   4.277  1.00  1.15           H  
ATOM   3548 2HD1 LEU A 233      28.127 -13.996   5.571  1.00  1.15           H  
ATOM   3549 3HD1 LEU A 233      26.771 -12.918   5.423  1.00  1.15           H  
ATOM   3550 1HD2 LEU A 233      26.854 -12.518   2.415  1.00  1.15           H  
ATOM   3551 2HD2 LEU A 233      26.610 -11.234   3.614  1.00  1.15           H  
ATOM   3552 3HD2 LEU A 233      27.952 -11.138   2.483  1.00  1.15           H  
ATOM   3553  N   ALA A 234      32.075 -11.256   5.896  1.00  1.12           N  
ATOM   3554  CA  ALA A 234      33.132 -10.272   6.162  1.00  1.12           C  
ATOM   3555  C   ALA A 234      33.936  -9.949   4.898  1.00  1.12           C  
ATOM   3556  O   ALA A 234      35.058  -9.445   4.971  1.00  1.12           O  
ATOM   3557  CB  ALA A 234      34.067 -10.795   7.234  1.00  1.12           C  
ATOM   3558  H   ALA A 234      32.289 -12.043   5.300  1.00  1.12           H  
ATOM   3559  HA  ALA A 234      32.664  -9.351   6.506  1.00  1.12           H  
ATOM   3560 1HB  ALA A 234      34.835 -10.050   7.442  1.00  1.12           H  
ATOM   3561 2HB  ALA A 234      33.500 -10.997   8.144  1.00  1.12           H  
ATOM   3562 3HB  ALA A 234      34.537 -11.714   6.885  1.00  1.12           H  
ATOM   3563  N   HIS A 235      33.350 -10.262   3.755  1.00  1.06           N  
ATOM   3564  CA  HIS A 235      33.969 -10.097   2.438  1.00  1.06           C  
ATOM   3565  C   HIS A 235      32.930  -9.533   1.490  1.00  1.06           C  
ATOM   3566  O   HIS A 235      31.754  -9.489   1.856  1.00  1.06           O  
ATOM   3567  CB  HIS A 235      34.460 -11.440   1.898  1.00  1.06           C  
ATOM   3568  CG  HIS A 235      35.450 -12.117   2.763  1.00  1.06           C  
ATOM   3569  ND1 HIS A 235      35.094 -12.838   3.895  1.00  1.06           N  
ATOM   3570  CD2 HIS A 235      36.789 -12.189   2.677  1.00  1.06           C  
ATOM   3571  CE1 HIS A 235      36.189 -13.302   4.471  1.00  1.06           C  
ATOM   3572  NE2 HIS A 235      37.228 -12.925   3.750  1.00  1.06           N  
ATOM   3573  H   HIS A 235      32.418 -10.640   3.796  1.00  1.06           H  
ATOM   3574  HA  HIS A 235      34.806  -9.402   2.486  1.00  1.06           H  
ATOM   3575 1HB  HIS A 235      33.619 -12.105   1.735  1.00  1.06           H  
ATOM   3576 2HB  HIS A 235      34.916 -11.276   0.947  1.00  1.06           H  
ATOM   3577  HD2 HIS A 235      37.404 -11.741   1.905  1.00  1.06           H  
ATOM   3578  HE1 HIS A 235      36.229 -13.897   5.383  1.00  1.06           H  
ATOM   3579  HE2 HIS A 235      38.197 -13.136   3.946  1.00  1.06           H  
ATOM   3580  N   SER A 236      33.329  -9.025   0.319  1.00  0.99           N  
ATOM   3581  CA  SER A 236      32.265  -8.651  -0.612  1.00  0.99           C  
ATOM   3582  C   SER A 236      31.762  -9.955  -1.169  1.00  0.99           C  
ATOM   3583  O   SER A 236      32.541 -10.905  -1.191  1.00  0.99           O  
ATOM   3584  CB  SER A 236      32.741  -7.781  -1.743  1.00  0.99           C  
ATOM   3585  OG  SER A 236      33.602  -8.448  -2.595  1.00  0.99           O  
ATOM   3586  H   SER A 236      34.316  -9.017   0.050  1.00  0.99           H  
ATOM   3587  HA  SER A 236      31.454  -8.151  -0.080  1.00  0.99           H  
ATOM   3588 1HB  SER A 236      31.884  -7.522  -2.306  1.00  0.99           H  
ATOM   3589 2HB  SER A 236      33.197  -6.863  -1.377  1.00  0.99           H  
ATOM   3590  HG  SER A 236      33.374  -8.091  -3.502  1.00  0.99           H  
ATOM   3591  N   PHE A 237      30.533 -10.017  -1.682  1.00  0.93           N  
ATOM   3592  CA  PHE A 237      30.050 -11.264  -2.285  1.00  0.93           C  
ATOM   3593  C   PHE A 237      29.681 -11.189  -3.737  1.00  0.93           C  
ATOM   3594  O   PHE A 237      29.132 -10.211  -4.226  1.00  0.93           O  
ATOM   3595  CB  PHE A 237      28.966 -11.897  -1.421  1.00  0.93           C  
ATOM   3596  CG  PHE A 237      29.658 -12.562  -0.266  1.00  0.93           C  
ATOM   3597  CD1 PHE A 237      30.052 -11.871   0.841  1.00  0.93           C  
ATOM   3598  CD2 PHE A 237      29.938 -13.924  -0.332  1.00  0.93           C  
ATOM   3599  CE1 PHE A 237      30.742 -12.497   1.843  1.00  0.93           C  
ATOM   3600  CE2 PHE A 237      30.609 -14.559   0.684  1.00  0.93           C  
ATOM   3601  CZ  PHE A 237      31.019 -13.835   1.773  1.00  0.93           C  
ATOM   3602  H   PHE A 237      29.917  -9.201  -1.651  1.00  0.93           H  
ATOM   3603  HA  PHE A 237      30.864 -11.975  -2.232  1.00  0.93           H  
ATOM   3604 1HB  PHE A 237      28.284 -11.142  -1.047  1.00  0.93           H  
ATOM   3605 2HB  PHE A 237      28.407 -12.643  -1.987  1.00  0.93           H  
ATOM   3606  HD1 PHE A 237      29.843 -10.802   0.911  1.00  0.93           H  
ATOM   3607  HD2 PHE A 237      29.630 -14.489  -1.215  1.00  0.93           H  
ATOM   3608  HE1 PHE A 237      31.063 -11.924   2.707  1.00  0.93           H  
ATOM   3609  HE2 PHE A 237      30.822 -15.627   0.610  1.00  0.93           H  
ATOM   3610  HZ  PHE A 237      31.557 -14.308   2.576  1.00  0.93           H  
ATOM   3611  N   THR A 238      29.967 -12.277  -4.417  1.00  0.88           N  
ATOM   3612  CA  THR A 238      29.737 -12.364  -5.832  1.00  0.88           C  
ATOM   3613  C   THR A 238      28.329 -12.073  -6.244  1.00  0.88           C  
ATOM   3614  O   THR A 238      27.361 -12.482  -5.603  1.00  0.88           O  
ATOM   3615  CB  THR A 238      30.056 -13.743  -6.370  1.00  0.88           C  
ATOM   3616  OG1 THR A 238      29.898 -13.712  -7.810  1.00  0.88           O  
ATOM   3617  CG2 THR A 238      29.106 -14.777  -5.773  1.00  0.88           C  
ATOM   3618  H   THR A 238      30.420 -13.057  -3.947  1.00  0.88           H  
ATOM   3619  HA  THR A 238      30.387 -11.641  -6.320  1.00  0.88           H  
ATOM   3620  HB  THR A 238      31.071 -13.979  -6.108  1.00  0.88           H  
ATOM   3621  HG1 THR A 238      30.329 -12.882  -8.151  1.00  0.88           H  
ATOM   3622 1HG2 THR A 238      29.359 -15.741  -6.155  1.00  0.88           H  
ATOM   3623 2HG2 THR A 238      29.203 -14.776  -4.694  1.00  0.88           H  
ATOM   3624 3HG2 THR A 238      28.076 -14.530  -6.040  1.00  0.88           H  
ATOM   3625  N   ALA A 239      28.236 -11.422  -7.383  1.00  0.84           N  
ATOM   3626  CA  ALA A 239      26.992 -11.079  -7.985  1.00  0.84           C  
ATOM   3627  C   ALA A 239      26.399 -12.232  -8.754  1.00  0.84           C  
ATOM   3628  O   ALA A 239      25.305 -12.128  -9.264  1.00  0.84           O  
ATOM   3629  CB  ALA A 239      27.176  -9.907  -8.891  1.00  0.84           C  
ATOM   3630  H   ALA A 239      29.088 -11.141  -7.849  1.00  0.84           H  
ATOM   3631  HA  ALA A 239      26.317 -10.825  -7.202  1.00  0.84           H  
ATOM   3632 1HB  ALA A 239      26.215  -9.642  -9.309  1.00  0.84           H  
ATOM   3633 2HB  ALA A 239      27.576  -9.070  -8.324  1.00  0.84           H  
ATOM   3634 3HB  ALA A 239      27.872 -10.172  -9.691  1.00  0.84           H  
ATOM   3635  N   HIS A 240      27.079 -13.347  -8.856  1.00  0.84           N  
ATOM   3636  CA  HIS A 240      26.490 -14.404  -9.646  1.00  0.84           C  
ATOM   3637  C   HIS A 240      26.453 -15.726  -8.894  1.00  0.84           C  
ATOM   3638  O   HIS A 240      27.165 -16.648  -9.263  1.00  0.84           O  
ATOM   3639  CB  HIS A 240      27.261 -14.539 -10.949  1.00  0.84           C  
ATOM   3640  CG  HIS A 240      27.294 -13.251 -11.757  1.00  0.84           C  
ATOM   3641  ND1 HIS A 240      26.205 -12.783 -12.467  1.00  0.84           N  
ATOM   3642  CD2 HIS A 240      28.280 -12.341 -11.938  1.00  0.84           C  
ATOM   3643  CE1 HIS A 240      26.520 -11.638 -13.049  1.00  0.84           C  
ATOM   3644  NE2 HIS A 240      27.774 -11.351 -12.748  1.00  0.84           N  
ATOM   3645  H   HIS A 240      27.995 -13.454  -8.424  1.00  0.84           H  
ATOM   3646  HA  HIS A 240      25.474 -14.153  -9.925  1.00  0.84           H  
ATOM   3647 1HB  HIS A 240      28.275 -14.840 -10.733  1.00  0.84           H  
ATOM   3648 2HB  HIS A 240      26.815 -15.318 -11.566  1.00  0.84           H  
ATOM   3649  HD2 HIS A 240      29.287 -12.385 -11.516  1.00  0.84           H  
ATOM   3650  HE1 HIS A 240      25.860 -11.032 -13.673  1.00  0.84           H  
ATOM   3651  HE2 HIS A 240      28.290 -10.531 -13.054  1.00  0.84           H  
ATOM   3652  N   PRO A 241      25.644 -15.842  -7.822  1.00  0.87           N  
ATOM   3653  CA  PRO A 241      25.494 -17.007  -6.994  1.00  0.87           C  
ATOM   3654  C   PRO A 241      24.796 -18.045  -7.825  1.00  0.87           C  
ATOM   3655  O   PRO A 241      24.081 -17.700  -8.769  1.00  0.87           O  
ATOM   3656  CB  PRO A 241      24.618 -16.518  -5.854  1.00  0.87           C  
ATOM   3657  CG  PRO A 241      23.850 -15.405  -6.424  1.00  0.87           C  
ATOM   3658  CD  PRO A 241      24.803 -14.741  -7.388  1.00  0.87           C  
ATOM   3659  HA  PRO A 241      26.463 -17.352  -6.632  1.00  0.87           H  
ATOM   3660 1HB  PRO A 241      24.011 -17.338  -5.489  1.00  0.87           H  
ATOM   3661 2HB  PRO A 241      25.242 -16.183  -5.046  1.00  0.87           H  
ATOM   3662 1HG  PRO A 241      22.940 -15.777  -6.916  1.00  0.87           H  
ATOM   3663 2HG  PRO A 241      23.531 -14.743  -5.615  1.00  0.87           H  
ATOM   3664 1HD  PRO A 241      24.222 -14.291  -8.201  1.00  0.87           H  
ATOM   3665 2HD  PRO A 241      25.411 -14.018  -6.840  1.00  0.87           H  
ATOM   3666  N   LYS A 242      24.987 -19.303  -7.488  1.00  0.93           N  
ATOM   3667  CA  LYS A 242      24.323 -20.342  -8.258  1.00  0.93           C  
ATOM   3668  C   LYS A 242      23.489 -21.197  -7.342  1.00  0.93           C  
ATOM   3669  O   LYS A 242      23.828 -21.386  -6.175  1.00  0.93           O  
ATOM   3670  CB  LYS A 242      25.353 -21.163  -9.041  1.00  0.93           C  
ATOM   3671  CG  LYS A 242      26.227 -20.305  -9.991  1.00  0.93           C  
ATOM   3672  CD  LYS A 242      25.410 -19.756 -11.151  1.00  0.93           C  
ATOM   3673  CE  LYS A 242      26.165 -18.653 -11.881  1.00  0.93           C  
ATOM   3674  NZ  LYS A 242      27.299 -19.122 -12.690  1.00  0.93           N  
ATOM   3675  H   LYS A 242      25.576 -19.514  -6.683  1.00  0.93           H  
ATOM   3676  HA  LYS A 242      23.648 -19.877  -8.976  1.00  0.93           H  
ATOM   3677 1HB  LYS A 242      26.012 -21.669  -8.342  1.00  0.93           H  
ATOM   3678 2HB  LYS A 242      24.844 -21.928  -9.630  1.00  0.93           H  
ATOM   3679 1HG  LYS A 242      26.650 -19.458  -9.457  1.00  0.93           H  
ATOM   3680 2HG  LYS A 242      27.057 -20.900 -10.379  1.00  0.93           H  
ATOM   3681 1HD  LYS A 242      25.188 -20.556 -11.856  1.00  0.93           H  
ATOM   3682 2HD  LYS A 242      24.470 -19.351 -10.777  1.00  0.93           H  
ATOM   3683 1HE  LYS A 242      25.476 -18.111 -12.524  1.00  0.93           H  
ATOM   3684 2HE  LYS A 242      26.551 -17.978 -11.143  1.00  0.93           H  
ATOM   3685 1HZ  LYS A 242      27.752 -18.293 -13.081  1.00  0.93           H  
ATOM   3686 2HZ  LYS A 242      28.022 -19.600 -12.143  1.00  0.93           H  
ATOM   3687 3HZ  LYS A 242      26.988 -19.730 -13.428  1.00  0.93           H  
ATOM   3688  N   VAL A 243      22.400 -21.732  -7.863  1.00  1.00           N  
ATOM   3689  CA  VAL A 243      21.530 -22.548  -7.036  1.00  1.00           C  
ATOM   3690  C   VAL A 243      21.434 -23.976  -7.512  1.00  1.00           C  
ATOM   3691  O   VAL A 243      21.240 -24.235  -8.690  1.00  1.00           O  
ATOM   3692  CB  VAL A 243      20.115 -21.919  -6.969  1.00  1.00           C  
ATOM   3693  CG1 VAL A 243      19.181 -22.825  -6.146  1.00  1.00           C  
ATOM   3694  CG2 VAL A 243      20.213 -20.517  -6.326  1.00  1.00           C  
ATOM   3695  H   VAL A 243      22.161 -21.558  -8.830  1.00  1.00           H  
ATOM   3696  HA  VAL A 243      21.929 -22.564  -6.027  1.00  1.00           H  
ATOM   3697  HB  VAL A 243      19.701 -21.837  -7.979  1.00  1.00           H  
ATOM   3698 1HG1 VAL A 243      18.189 -22.376  -6.105  1.00  1.00           H  
ATOM   3699 2HG1 VAL A 243      19.110 -23.805  -6.614  1.00  1.00           H  
ATOM   3700 3HG1 VAL A 243      19.576 -22.933  -5.132  1.00  1.00           H  
ATOM   3701 1HG2 VAL A 243      19.222 -20.067  -6.277  1.00  1.00           H  
ATOM   3702 2HG2 VAL A 243      20.618 -20.610  -5.326  1.00  1.00           H  
ATOM   3703 3HG2 VAL A 243      20.864 -19.880  -6.921  1.00  1.00           H  
ATOM   3704  N   ASP A 244      21.620 -24.893  -6.581  1.00  1.07           N  
ATOM   3705  CA  ASP A 244      21.502 -26.320  -6.805  1.00  1.07           C  
ATOM   3706  C   ASP A 244      20.083 -26.794  -6.472  1.00  1.07           C  
ATOM   3707  O   ASP A 244      19.783 -27.018  -5.285  1.00  1.07           O  
ATOM   3708  CB  ASP A 244      22.540 -27.056  -5.985  1.00  1.07           C  
ATOM   3709  CG  ASP A 244      22.423 -28.540  -6.061  1.00  1.07           C  
ATOM   3710  OD1 ASP A 244      21.291 -29.002  -5.884  1.00  1.07           O  
ATOM   3711  OD2 ASP A 244      23.400 -29.221  -6.261  1.00  1.07           O  
ATOM   3712  H   ASP A 244      21.804 -24.566  -5.632  1.00  1.07           H  
ATOM   3713  HA  ASP A 244      21.763 -26.520  -7.835  1.00  1.07           H  
ATOM   3714 1HB  ASP A 244      23.541 -26.764  -6.315  1.00  1.07           H  
ATOM   3715 2HB  ASP A 244      22.430 -26.761  -4.941  1.00  1.07           H  
ATOM   3716  N   PRO A 245      19.237 -27.117  -7.482  1.00  1.12           N  
ATOM   3717  CA  PRO A 245      17.824 -27.434  -7.353  1.00  1.12           C  
ATOM   3718  C   PRO A 245      17.568 -28.622  -6.458  1.00  1.12           C  
ATOM   3719  O   PRO A 245      17.092 -28.313  -5.369  1.00  1.12           O  
ATOM   3720  CB  PRO A 245      17.408 -27.772  -8.792  1.00  1.12           C  
ATOM   3721  CG  PRO A 245      18.421 -27.108  -9.660  1.00  1.12           C  
ATOM   3722  CD  PRO A 245      19.705 -27.163  -8.889  1.00  1.12           C  
ATOM   3723  HA  PRO A 245      17.292 -26.538  -6.978  1.00  1.12           H  
ATOM   3724 1HB  PRO A 245      17.407 -28.867  -8.927  1.00  1.12           H  
ATOM   3725 2HB  PRO A 245      16.386 -27.429  -8.984  1.00  1.12           H  
ATOM   3726 1HG  PRO A 245      18.501 -27.642 -10.612  1.00  1.12           H  
ATOM   3727 2HG  PRO A 245      18.117 -26.074  -9.901  1.00  1.12           H  
ATOM   3728 1HD  PRO A 245      20.277 -28.079  -9.095  1.00  1.12           H  
ATOM   3729 2HD  PRO A 245      20.222 -26.276  -9.188  1.00  1.12           H  
ATOM   3730  N   PHE A 246      18.605 -29.461  -6.471  1.00  1.12           N  
ATOM   3731  CA  PHE A 246      18.341 -30.827  -6.092  1.00  1.12           C  
ATOM   3732  C   PHE A 246      18.638 -30.960  -4.611  1.00  1.12           C  
ATOM   3733  O   PHE A 246      18.326 -31.975  -3.980  1.00  1.12           O  
ATOM   3734  CB  PHE A 246      19.230 -31.748  -6.902  1.00  1.12           C  
ATOM   3735  CG  PHE A 246      18.934 -31.648  -8.344  1.00  1.12           C  
ATOM   3736  CD1 PHE A 246      19.810 -30.985  -9.186  1.00  1.12           C  
ATOM   3737  CD2 PHE A 246      17.774 -32.178  -8.866  1.00  1.12           C  
ATOM   3738  CE1 PHE A 246      19.533 -30.865 -10.526  1.00  1.12           C  
ATOM   3739  CE2 PHE A 246      17.492 -32.060 -10.203  1.00  1.12           C  
ATOM   3740  CZ  PHE A 246      18.372 -31.407 -11.032  1.00  1.12           C  
ATOM   3741  H   PHE A 246      19.450 -29.140  -5.980  1.00  1.12           H  
ATOM   3742  HA  PHE A 246      17.290 -31.058  -6.271  1.00  1.12           H  
ATOM   3743 1HB  PHE A 246      20.280 -31.472  -6.742  1.00  1.12           H  
ATOM   3744 2HB  PHE A 246      19.097 -32.779  -6.585  1.00  1.12           H  
ATOM   3745  HD1 PHE A 246      20.729 -30.557  -8.769  1.00  1.12           H  
ATOM   3746  HD2 PHE A 246      17.077 -32.692  -8.201  1.00  1.12           H  
ATOM   3747  HE1 PHE A 246      20.227 -30.342 -11.184  1.00  1.12           H  
ATOM   3748  HE2 PHE A 246      16.573 -32.482 -10.610  1.00  1.12           H  
ATOM   3749  HZ  PHE A 246      18.147 -31.316 -12.093  1.00  1.12           H  
ATOM   3750  N   THR A 247      19.228 -29.900  -4.069  1.00  1.09           N  
ATOM   3751  CA  THR A 247      19.553 -29.795  -2.658  1.00  1.09           C  
ATOM   3752  C   THR A 247      18.883 -28.582  -2.015  1.00  1.09           C  
ATOM   3753  O   THR A 247      18.824 -28.481  -0.788  1.00  1.09           O  
ATOM   3754  CB  THR A 247      21.065 -29.688  -2.450  1.00  1.09           C  
ATOM   3755  OG1 THR A 247      21.526 -28.535  -3.130  1.00  1.09           O  
ATOM   3756  CG2 THR A 247      21.783 -30.902  -2.980  1.00  1.09           C  
ATOM   3757  H   THR A 247      19.467 -29.110  -4.682  1.00  1.09           H  
ATOM   3758  HA  THR A 247      19.194 -30.688  -2.150  1.00  1.09           H  
ATOM   3759  HB  THR A 247      21.277 -29.581  -1.386  1.00  1.09           H  
ATOM   3760  HG1 THR A 247      21.263 -28.604  -4.086  1.00  1.09           H  
ATOM   3761 1HG2 THR A 247      22.854 -30.785  -2.820  1.00  1.09           H  
ATOM   3762 2HG2 THR A 247      21.429 -31.791  -2.460  1.00  1.09           H  
ATOM   3763 3HG2 THR A 247      21.585 -31.002  -4.050  1.00  1.09           H  
ATOM   3764  N   GLY A 248      18.408 -27.632  -2.832  1.00  1.03           N  
ATOM   3765  CA  GLY A 248      17.855 -26.411  -2.278  1.00  1.03           C  
ATOM   3766  C   GLY A 248      18.938 -25.501  -1.692  1.00  1.03           C  
ATOM   3767  O   GLY A 248      18.683 -24.819  -0.701  1.00  1.03           O  
ATOM   3768  H   GLY A 248      18.425 -27.744  -3.846  1.00  1.03           H  
ATOM   3769 1HA  GLY A 248      17.318 -25.880  -3.065  1.00  1.03           H  
ATOM   3770 2HA  GLY A 248      17.128 -26.660  -1.506  1.00  1.03           H  
ATOM   3771  N   GLU A 249      20.155 -25.532  -2.259  1.00  0.96           N  
ATOM   3772  CA  GLU A 249      21.266 -24.719  -1.717  1.00  0.96           C  
ATOM   3773  C   GLU A 249      21.835 -23.690  -2.696  1.00  0.96           C  
ATOM   3774  O   GLU A 249      21.870 -23.902  -3.913  1.00  0.96           O  
ATOM   3775  CB  GLU A 249      22.421 -25.611  -1.235  1.00  0.96           C  
ATOM   3776  CG  GLU A 249      22.096 -26.520  -0.054  1.00  0.96           C  
ATOM   3777  CD  GLU A 249      23.259 -27.390   0.365  1.00  0.96           C  
ATOM   3778  OE1 GLU A 249      24.141 -27.585  -0.440  1.00  0.96           O  
ATOM   3779  OE2 GLU A 249      23.276 -27.841   1.490  1.00  0.96           O  
ATOM   3780  H   GLU A 249      20.280 -26.117  -3.090  1.00  0.96           H  
ATOM   3781  HA  GLU A 249      20.893 -24.167  -0.853  1.00  0.96           H  
ATOM   3782 1HB  GLU A 249      22.757 -26.242  -2.059  1.00  0.96           H  
ATOM   3783 2HB  GLU A 249      23.258 -24.978  -0.949  1.00  0.96           H  
ATOM   3784 1HG  GLU A 249      21.794 -25.908   0.782  1.00  0.96           H  
ATOM   3785 2HG  GLU A 249      21.253 -27.155  -0.325  1.00  0.96           H  
ATOM   3786  N   MET A 250      22.299 -22.564  -2.142  1.00  0.90           N  
ATOM   3787  CA  MET A 250      22.930 -21.516  -2.941  1.00  0.90           C  
ATOM   3788  C   MET A 250      24.419 -21.430  -2.657  1.00  0.90           C  
ATOM   3789  O   MET A 250      24.874 -21.475  -1.514  1.00  0.90           O  
ATOM   3790  CB  MET A 250      22.232 -20.169  -2.753  1.00  0.90           C  
ATOM   3791  CG  MET A 250      22.792 -19.033  -3.597  1.00  0.90           C  
ATOM   3792  SD  MET A 250      21.718 -17.559  -3.593  1.00  0.90           S  
ATOM   3793  CE  MET A 250      21.946 -16.894  -1.966  1.00  0.90           C  
ATOM   3794  H   MET A 250      22.244 -22.465  -1.126  1.00  0.90           H  
ATOM   3795  HA  MET A 250      22.827 -21.781  -3.986  1.00  0.90           H  
ATOM   3796 1HB  MET A 250      21.195 -20.283  -3.017  1.00  0.90           H  
ATOM   3797 2HB  MET A 250      22.271 -19.874  -1.713  1.00  0.90           H  
ATOM   3798 1HG  MET A 250      23.777 -18.752  -3.222  1.00  0.90           H  
ATOM   3799 2HG  MET A 250      22.909 -19.376  -4.628  1.00  0.90           H  
ATOM   3800 1HE  MET A 250      21.326 -16.011  -1.851  1.00  0.90           H  
ATOM   3801 2HE  MET A 250      21.658 -17.641  -1.223  1.00  0.90           H  
ATOM   3802 3HE  MET A 250      22.989 -16.623  -1.831  1.00  0.90           H  
ATOM   3803  N   PHE A 251      25.184 -21.336  -3.715  1.00  0.86           N  
ATOM   3804  CA  PHE A 251      26.621 -21.286  -3.610  1.00  0.86           C  
ATOM   3805  C   PHE A 251      27.085 -19.891  -3.905  1.00  0.86           C  
ATOM   3806  O   PHE A 251      26.591 -19.253  -4.838  1.00  0.86           O  
ATOM   3807  CB  PHE A 251      27.169 -22.273  -4.603  1.00  0.86           C  
ATOM   3808  CG  PHE A 251      26.797 -23.653  -4.224  1.00  0.86           C  
ATOM   3809  CD1 PHE A 251      25.541 -24.147  -4.494  1.00  0.86           C  
ATOM   3810  CD2 PHE A 251      27.688 -24.455  -3.626  1.00  0.86           C  
ATOM   3811  CE1 PHE A 251      25.206 -25.414  -4.109  1.00  0.86           C  
ATOM   3812  CE2 PHE A 251      27.374 -25.741  -3.246  1.00  0.86           C  
ATOM   3813  CZ  PHE A 251      26.121 -26.218  -3.480  1.00  0.86           C  
ATOM   3814  H   PHE A 251      24.749 -21.313  -4.631  1.00  0.86           H  
ATOM   3815  HA  PHE A 251      26.928 -21.562  -2.600  1.00  0.86           H  
ATOM   3816 1HB  PHE A 251      26.769 -22.055  -5.590  1.00  0.86           H  
ATOM   3817 2HB  PHE A 251      28.251 -22.194  -4.638  1.00  0.86           H  
ATOM   3818  HD1 PHE A 251      24.802 -23.511  -4.991  1.00  0.86           H  
ATOM   3819  HD2 PHE A 251      28.662 -24.051  -3.441  1.00  0.86           H  
ATOM   3820  HE1 PHE A 251      24.221 -25.772  -4.291  1.00  0.86           H  
ATOM   3821  HE2 PHE A 251      28.117 -26.362  -2.748  1.00  0.86           H  
ATOM   3822  HZ  PHE A 251      25.845 -27.228  -3.168  1.00  0.86           H  
ATOM   3823  N   THR A 252      27.988 -19.391  -3.082  1.00  0.86           N  
ATOM   3824  CA  THR A 252      28.528 -18.061  -3.278  1.00  0.86           C  
ATOM   3825  C   THR A 252      30.031 -18.054  -3.067  1.00  0.86           C  
ATOM   3826  O   THR A 252      30.601 -18.984  -2.489  1.00  0.86           O  
ATOM   3827  CB  THR A 252      27.908 -17.057  -2.277  1.00  0.86           C  
ATOM   3828  OG1 THR A 252      28.361 -17.372  -0.957  1.00  0.86           O  
ATOM   3829  CG2 THR A 252      26.388 -17.150  -2.264  1.00  0.86           C  
ATOM   3830  H   THR A 252      28.330 -19.953  -2.298  1.00  0.86           H  
ATOM   3831  HA  THR A 252      28.319 -17.737  -4.297  1.00  0.86           H  
ATOM   3832  HB  THR A 252      28.215 -16.046  -2.545  1.00  0.86           H  
ATOM   3833  HG1 THR A 252      28.082 -18.270  -0.743  1.00  0.86           H  
ATOM   3834 1HG2 THR A 252      25.987 -16.433  -1.552  1.00  0.86           H  
ATOM   3835 2HG2 THR A 252      26.014 -16.936  -3.229  1.00  0.86           H  
ATOM   3836 3HG2 THR A 252      26.082 -18.152  -1.972  1.00  0.86           H  
ATOM   3837  N   PHE A 253      30.664 -16.964  -3.447  1.00  0.88           N  
ATOM   3838  CA  PHE A 253      32.028 -16.776  -3.015  1.00  0.88           C  
ATOM   3839  C   PHE A 253      32.153 -15.303  -2.755  1.00  0.88           C  
ATOM   3840  O   PHE A 253      31.380 -14.510  -3.307  1.00  0.88           O  
ATOM   3841  CB  PHE A 253      33.106 -17.167  -4.045  1.00  0.88           C  
ATOM   3842  CG  PHE A 253      33.266 -16.264  -5.239  1.00  0.88           C  
ATOM   3843  CD1 PHE A 253      34.169 -15.198  -5.174  1.00  0.88           C  
ATOM   3844  CD2 PHE A 253      32.592 -16.465  -6.396  1.00  0.88           C  
ATOM   3845  CE1 PHE A 253      34.361 -14.355  -6.233  1.00  0.88           C  
ATOM   3846  CE2 PHE A 253      32.787 -15.620  -7.479  1.00  0.88           C  
ATOM   3847  CZ  PHE A 253      33.666 -14.561  -7.391  1.00  0.88           C  
ATOM   3848  H   PHE A 253      30.186 -16.252  -3.973  1.00  0.88           H  
ATOM   3849  HA  PHE A 253      32.193 -17.314  -2.084  1.00  0.88           H  
ATOM   3850 1HB  PHE A 253      34.071 -17.217  -3.537  1.00  0.88           H  
ATOM   3851 2HB  PHE A 253      32.892 -18.161  -4.396  1.00  0.88           H  
ATOM   3852  HD1 PHE A 253      34.727 -15.038  -4.254  1.00  0.88           H  
ATOM   3853  HD2 PHE A 253      31.906 -17.289  -6.452  1.00  0.88           H  
ATOM   3854  HE1 PHE A 253      35.068 -13.529  -6.156  1.00  0.88           H  
ATOM   3855  HE2 PHE A 253      32.246 -15.775  -8.398  1.00  0.88           H  
ATOM   3856  HZ  PHE A 253      33.813 -13.893  -8.246  1.00  0.88           H  
ATOM   3857  N   GLY A 254      33.127 -14.936  -1.957  1.00  0.94           N  
ATOM   3858  CA  GLY A 254      33.373 -13.540  -1.730  1.00  0.94           C  
ATOM   3859  C   GLY A 254      34.834 -13.255  -1.792  1.00  0.94           C  
ATOM   3860  O   GLY A 254      35.635 -14.175  -1.986  1.00  0.94           O  
ATOM   3861  H   GLY A 254      33.696 -15.649  -1.511  1.00  0.94           H  
ATOM   3862 1HA  GLY A 254      32.867 -12.954  -2.491  1.00  0.94           H  
ATOM   3863 2HA  GLY A 254      32.980 -13.250  -0.758  1.00  0.94           H  
ATOM   3864  N   TYR A 255      35.194 -11.998  -1.605  1.00  1.02           N  
ATOM   3865  CA  TYR A 255      36.605 -11.686  -1.653  1.00  1.02           C  
ATOM   3866  C   TYR A 255      37.054 -10.437  -0.895  1.00  1.02           C  
ATOM   3867  O   TYR A 255      36.270  -9.566  -0.483  1.00  1.02           O  
ATOM   3868  CB  TYR A 255      37.079 -11.651  -3.118  1.00  1.02           C  
ATOM   3869  CG  TYR A 255      36.472 -10.604  -3.945  1.00  1.02           C  
ATOM   3870  CD1 TYR A 255      37.152  -9.418  -4.121  1.00  1.02           C  
ATOM   3871  CD2 TYR A 255      35.228 -10.805  -4.533  1.00  1.02           C  
ATOM   3872  CE1 TYR A 255      36.602  -8.432  -4.882  1.00  1.02           C  
ATOM   3873  CE2 TYR A 255      34.677  -9.805  -5.291  1.00  1.02           C  
ATOM   3874  CZ  TYR A 255      35.374  -8.618  -5.463  1.00  1.02           C  
ATOM   3875  OH  TYR A 255      34.827  -7.612  -6.187  1.00  1.02           O  
ATOM   3876  H   TYR A 255      34.469 -11.299  -1.442  1.00  1.02           H  
ATOM   3877  HA  TYR A 255      37.116 -12.518  -1.177  1.00  1.02           H  
ATOM   3878 1HB  TYR A 255      38.160 -11.503  -3.145  1.00  1.02           H  
ATOM   3879 2HB  TYR A 255      36.882 -12.609  -3.589  1.00  1.02           H  
ATOM   3880  HD1 TYR A 255      38.129  -9.271  -3.651  1.00  1.02           H  
ATOM   3881  HD2 TYR A 255      34.691 -11.739  -4.390  1.00  1.02           H  
ATOM   3882  HE1 TYR A 255      37.123  -7.507  -5.021  1.00  1.02           H  
ATOM   3883  HE2 TYR A 255      33.694  -9.938  -5.756  1.00  1.02           H  
ATOM   3884  HH  TYR A 255      33.872  -7.619  -6.016  1.00  1.02           H  
ATOM   3885  N   SER A 256      38.365 -10.396  -0.732  1.00  1.12           N  
ATOM   3886  CA  SER A 256      39.140  -9.349  -0.098  1.00  1.12           C  
ATOM   3887  C   SER A 256      40.157  -8.761  -1.053  1.00  1.12           C  
ATOM   3888  O   SER A 256      40.457  -9.338  -2.098  1.00  1.12           O  
ATOM   3889  CB  SER A 256      39.855  -9.903   1.105  1.00  1.12           C  
ATOM   3890  OG  SER A 256      40.743  -8.972   1.647  1.00  1.12           O  
ATOM   3891  H   SER A 256      38.883 -11.200  -1.089  1.00  1.12           H  
ATOM   3892  HA  SER A 256      38.463  -8.555   0.215  1.00  1.12           H  
ATOM   3893 1HB  SER A 256      39.141 -10.202   1.862  1.00  1.12           H  
ATOM   3894 2HB  SER A 256      40.403 -10.788   0.813  1.00  1.12           H  
ATOM   3895  HG  SER A 256      41.558  -9.501   1.841  1.00  1.12           H  
ATOM   3896  N   HIS A 257      40.675  -7.592  -0.700  1.00  1.21           N  
ATOM   3897  CA  HIS A 257      41.708  -6.963  -1.509  1.00  1.21           C  
ATOM   3898  C   HIS A 257      43.081  -7.152  -0.859  1.00  1.21           C  
ATOM   3899  O   HIS A 257      44.095  -6.664  -1.364  1.00  1.21           O  
ATOM   3900  CB  HIS A 257      41.397  -5.489  -1.700  1.00  1.21           C  
ATOM   3901  CG  HIS A 257      40.084  -5.277  -2.379  1.00  1.21           C  
ATOM   3902  ND1 HIS A 257      39.833  -5.703  -3.657  1.00  1.21           N  
ATOM   3903  CD2 HIS A 257      38.952  -4.676  -1.952  1.00  1.21           C  
ATOM   3904  CE1 HIS A 257      38.605  -5.370  -3.993  1.00  1.21           C  
ATOM   3905  NE2 HIS A 257      38.046  -4.746  -2.975  1.00  1.21           N  
ATOM   3906  H   HIS A 257      40.369  -7.159   0.162  1.00  1.21           H  
ATOM   3907  HA  HIS A 257      41.743  -7.428  -2.493  1.00  1.21           H  
ATOM   3908 1HB  HIS A 257      41.377  -4.988  -0.732  1.00  1.21           H  
ATOM   3909 2HB  HIS A 257      42.180  -5.031  -2.294  1.00  1.21           H  
ATOM   3910  HD1 HIS A 257      40.464  -6.207  -4.251  1.00  1.21           H  
ATOM   3911  HD2 HIS A 257      38.678  -4.189  -1.016  1.00  1.21           H  
ATOM   3912  HE1 HIS A 257      38.224  -5.606  -4.981  1.00  1.21           H  
ATOM   3913  N   THR A 258      43.087  -7.866   0.268  1.00  1.26           N  
ATOM   3914  CA  THR A 258      44.289  -8.211   1.021  1.00  1.26           C  
ATOM   3915  C   THR A 258      44.191  -9.725   1.248  1.00  1.26           C  
ATOM   3916  O   THR A 258      43.074 -10.226   1.355  1.00  1.26           O  
ATOM   3917  CB  THR A 258      44.329  -7.443   2.364  1.00  1.26           C  
ATOM   3918  OG1 THR A 258      43.240  -7.865   3.193  1.00  1.26           O  
ATOM   3919  CG2 THR A 258      44.212  -5.948   2.115  1.00  1.26           C  
ATOM   3920  H   THR A 258      42.198  -8.205   0.612  1.00  1.26           H  
ATOM   3921  HA  THR A 258      45.171  -7.974   0.430  1.00  1.26           H  
ATOM   3922  HB  THR A 258      45.255  -7.629   2.880  1.00  1.26           H  
ATOM   3923  HG1 THR A 258      43.378  -8.788   3.457  1.00  1.26           H  
ATOM   3924 1HG2 THR A 258      44.242  -5.418   3.067  1.00  1.26           H  
ATOM   3925 2HG2 THR A 258      45.044  -5.619   1.490  1.00  1.26           H  
ATOM   3926 3HG2 THR A 258      43.274  -5.728   1.614  1.00  1.26           H  
ATOM   3927  N   PRO A 259      45.298 -10.470   1.401  1.00  1.25           N  
ATOM   3928  CA  PRO A 259      45.295 -11.909   1.574  1.00  1.25           C  
ATOM   3929  C   PRO A 259      44.749 -12.375   2.926  1.00  1.25           C  
ATOM   3930  O   PRO A 259      44.908 -11.661   3.922  1.00  1.25           O  
ATOM   3931  CB  PRO A 259      46.778 -12.257   1.436  1.00  1.25           C  
ATOM   3932  CG  PRO A 259      47.510 -11.004   1.867  1.00  1.25           C  
ATOM   3933  CD  PRO A 259      46.635  -9.853   1.416  1.00  1.25           C  
ATOM   3934  HA  PRO A 259      44.760 -12.334   0.726  1.00  1.25           H  
ATOM   3935 1HB  PRO A 259      47.010 -13.120   2.077  1.00  1.25           H  
ATOM   3936 2HB  PRO A 259      47.010 -12.557   0.415  1.00  1.25           H  
ATOM   3937 1HG  PRO A 259      47.664 -11.015   2.956  1.00  1.25           H  
ATOM   3938 2HG  PRO A 259      48.510 -10.975   1.407  1.00  1.25           H  
ATOM   3939 1HD  PRO A 259      46.713  -9.063   2.150  1.00  1.25           H  
ATOM   3940 2HD  PRO A 259      46.922  -9.513   0.417  1.00  1.25           H  
ATOM   3941  N   PRO A 260      44.138 -13.575   2.994  1.00  1.19           N  
ATOM   3942  CA  PRO A 260      43.671 -14.470   1.928  1.00  1.19           C  
ATOM   3943  C   PRO A 260      42.656 -13.704   1.102  1.00  1.19           C  
ATOM   3944  O   PRO A 260      41.932 -12.880   1.650  1.00  1.19           O  
ATOM   3945  CB  PRO A 260      43.039 -15.632   2.698  1.00  1.19           C  
ATOM   3946  CG  PRO A 260      43.714 -15.589   4.057  1.00  1.19           C  
ATOM   3947  CD  PRO A 260      43.922 -14.107   4.332  1.00  1.19           C  
ATOM   3948  HA  PRO A 260      44.521 -14.802   1.312  1.00  1.19           H  
ATOM   3949 1HB  PRO A 260      41.948 -15.493   2.756  1.00  1.19           H  
ATOM   3950 2HB  PRO A 260      43.208 -16.580   2.157  1.00  1.19           H  
ATOM   3951 1HG  PRO A 260      43.078 -16.075   4.812  1.00  1.19           H  
ATOM   3952 2HG  PRO A 260      44.661 -16.152   4.029  1.00  1.19           H  
ATOM   3953 1HD  PRO A 260      43.022 -13.654   4.773  1.00  1.19           H  
ATOM   3954 2HD  PRO A 260      44.814 -13.937   4.953  1.00  1.19           H  
ATOM   3955  N   TYR A 261      42.590 -13.963  -0.193  1.00  1.10           N  
ATOM   3956  CA  TYR A 261      41.727 -13.144  -1.028  1.00  1.10           C  
ATOM   3957  C   TYR A 261      40.353 -13.716  -1.349  1.00  1.10           C  
ATOM   3958  O   TYR A 261      39.417 -12.943  -1.516  1.00  1.10           O  
ATOM   3959  CB  TYR A 261      42.434 -12.855  -2.341  1.00  1.10           C  
ATOM   3960  CG  TYR A 261      43.763 -12.097  -2.219  1.00  1.10           C  
ATOM   3961  CD1 TYR A 261      44.946 -12.804  -2.285  1.00  1.10           C  
ATOM   3962  CD2 TYR A 261      43.809 -10.722  -2.083  1.00  1.10           C  
ATOM   3963  CE1 TYR A 261      46.149 -12.167  -2.217  1.00  1.10           C  
ATOM   3964  CE2 TYR A 261      45.039 -10.083  -2.018  1.00  1.10           C  
ATOM   3965  CZ  TYR A 261      46.200 -10.809  -2.086  1.00  1.10           C  
ATOM   3966  OH  TYR A 261      47.429 -10.184  -2.021  1.00  1.10           O  
ATOM   3967  H   TYR A 261      43.162 -14.685  -0.606  1.00  1.10           H  
ATOM   3968  HA  TYR A 261      41.578 -12.196  -0.519  1.00  1.10           H  
ATOM   3969 1HB  TYR A 261      42.614 -13.788  -2.852  1.00  1.10           H  
ATOM   3970 2HB  TYR A 261      41.769 -12.264  -2.975  1.00  1.10           H  
ATOM   3971  HD1 TYR A 261      44.929 -13.877  -2.387  1.00  1.10           H  
ATOM   3972  HD2 TYR A 261      42.889 -10.139  -2.032  1.00  1.10           H  
ATOM   3973  HE1 TYR A 261      47.069 -12.751  -2.273  1.00  1.10           H  
ATOM   3974  HE2 TYR A 261      45.087  -9.004  -1.913  1.00  1.10           H  
ATOM   3975  HH  TYR A 261      48.127 -10.849  -2.053  1.00  1.10           H  
ATOM   3976  N   VAL A 262      40.199 -15.040  -1.465  1.00  1.00           N  
ATOM   3977  CA  VAL A 262      38.888 -15.573  -1.866  1.00  1.00           C  
ATOM   3978  C   VAL A 262      38.298 -16.550  -0.857  1.00  1.00           C  
ATOM   3979  O   VAL A 262      39.002 -17.390  -0.311  1.00  1.00           O  
ATOM   3980  CB  VAL A 262      38.962 -16.202  -3.272  1.00  1.00           C  
ATOM   3981  CG1 VAL A 262      37.630 -16.853  -3.645  1.00  1.00           C  
ATOM   3982  CG2 VAL A 262      39.274 -15.094  -4.284  1.00  1.00           C  
ATOM   3983  H   VAL A 262      40.967 -15.693  -1.301  1.00  1.00           H  
ATOM   3984  HA  VAL A 262      38.192 -14.738  -1.942  1.00  1.00           H  
ATOM   3985  HB  VAL A 262      39.740 -16.963  -3.292  1.00  1.00           H  
ATOM   3986 1HG1 VAL A 262      37.698 -17.281  -4.635  1.00  1.00           H  
ATOM   3987 2HG1 VAL A 262      37.389 -17.638  -2.937  1.00  1.00           H  
ATOM   3988 3HG1 VAL A 262      36.843 -16.098  -3.629  1.00  1.00           H  
ATOM   3989 1HG2 VAL A 262      39.331 -15.512  -5.278  1.00  1.00           H  
ATOM   3990 2HG2 VAL A 262      38.481 -14.347  -4.250  1.00  1.00           H  
ATOM   3991 3HG2 VAL A 262      40.219 -14.623  -4.044  1.00  1.00           H  
ATOM   3992  N   THR A 263      37.009 -16.395  -0.565  1.00  0.92           N  
ATOM   3993  CA  THR A 263      36.335 -17.300   0.363  1.00  0.92           C  
ATOM   3994  C   THR A 263      35.100 -17.949  -0.263  1.00  0.92           C  
ATOM   3995  O   THR A 263      34.264 -17.267  -0.855  1.00  0.92           O  
ATOM   3996  CB  THR A 263      35.936 -16.566   1.658  1.00  0.92           C  
ATOM   3997  OG1 THR A 263      37.115 -16.051   2.294  1.00  0.92           O  
ATOM   3998  CG2 THR A 263      35.244 -17.512   2.601  1.00  0.92           C  
ATOM   3999  H   THR A 263      36.488 -15.655  -1.034  1.00  0.92           H  
ATOM   4000  HA  THR A 263      37.026 -18.096   0.627  1.00  0.92           H  
ATOM   4001  HB  THR A 263      35.268 -15.735   1.419  1.00  0.92           H  
ATOM   4002  HG1 THR A 263      36.868 -15.619   3.113  1.00  0.92           H  
ATOM   4003 1HG2 THR A 263      34.983 -16.979   3.510  1.00  0.92           H  
ATOM   4004 2HG2 THR A 263      34.343 -17.908   2.144  1.00  0.92           H  
ATOM   4005 3HG2 THR A 263      35.920 -18.332   2.837  1.00  0.92           H  
ATOM   4006  N   TYR A 264      34.968 -19.263  -0.100  1.00  0.87           N  
ATOM   4007  CA  TYR A 264      33.813 -20.013  -0.611  1.00  0.87           C  
ATOM   4008  C   TYR A 264      32.834 -20.422   0.468  1.00  0.87           C  
ATOM   4009  O   TYR A 264      33.240 -20.862   1.547  1.00  0.87           O  
ATOM   4010  CB  TYR A 264      34.280 -21.236  -1.364  1.00  0.87           C  
ATOM   4011  CG  TYR A 264      33.208 -22.235  -1.650  1.00  0.87           C  
ATOM   4012  CD1 TYR A 264      32.290 -22.020  -2.624  1.00  0.87           C  
ATOM   4013  CD2 TYR A 264      33.191 -23.410  -0.930  1.00  0.87           C  
ATOM   4014  CE1 TYR A 264      31.360 -22.979  -2.914  1.00  0.87           C  
ATOM   4015  CE2 TYR A 264      32.281 -24.363  -1.205  1.00  0.87           C  
ATOM   4016  CZ  TYR A 264      31.372 -24.162  -2.196  1.00  0.87           C  
ATOM   4017  OH  TYR A 264      30.480 -25.127  -2.472  1.00  0.87           O  
ATOM   4018  H   TYR A 264      35.712 -19.762   0.390  1.00  0.87           H  
ATOM   4019  HA  TYR A 264      33.273 -19.377  -1.311  1.00  0.87           H  
ATOM   4020 1HB  TYR A 264      34.706 -20.922  -2.319  1.00  0.87           H  
ATOM   4021 2HB  TYR A 264      35.066 -21.723  -0.814  1.00  0.87           H  
ATOM   4022  HD1 TYR A 264      32.306 -21.081  -3.171  1.00  0.87           H  
ATOM   4023  HD2 TYR A 264      33.923 -23.579  -0.150  1.00  0.87           H  
ATOM   4024  HE1 TYR A 264      30.629 -22.810  -3.702  1.00  0.87           H  
ATOM   4025  HE2 TYR A 264      32.284 -25.297  -0.640  1.00  0.87           H  
ATOM   4026  HH  TYR A 264      30.526 -25.815  -1.786  1.00  0.87           H  
ATOM   4027  N   ARG A 265      31.536 -20.201   0.211  1.00  0.85           N  
ATOM   4028  CA  ARG A 265      30.512 -20.536   1.198  1.00  0.85           C  
ATOM   4029  C   ARG A 265      29.267 -21.181   0.572  1.00  0.85           C  
ATOM   4030  O   ARG A 265      28.927 -20.901  -0.585  1.00  0.85           O  
ATOM   4031  CB  ARG A 265      30.091 -19.266   1.927  1.00  0.85           C  
ATOM   4032  CG  ARG A 265      31.283 -18.466   2.501  1.00  0.85           C  
ATOM   4033  CD  ARG A 265      30.881 -17.431   3.415  1.00  0.85           C  
ATOM   4034  NE  ARG A 265      31.975 -16.621   3.871  1.00  0.85           N  
ATOM   4035  CZ  ARG A 265      31.962 -15.922   5.020  1.00  0.85           C  
ATOM   4036  NH1 ARG A 265      30.938 -15.987   5.815  1.00  0.85           N  
ATOM   4037  NH2 ARG A 265      32.985 -15.176   5.362  1.00  0.85           N  
ATOM   4038  H   ARG A 265      31.258 -19.815  -0.695  1.00  0.85           H  
ATOM   4039  HA  ARG A 265      30.937 -21.238   1.917  1.00  0.85           H  
ATOM   4040 1HB  ARG A 265      29.538 -18.612   1.253  1.00  0.85           H  
ATOM   4041 2HB  ARG A 265      29.431 -19.526   2.757  1.00  0.85           H  
ATOM   4042 1HG  ARG A 265      31.926 -19.137   3.026  1.00  0.85           H  
ATOM   4043 2HG  ARG A 265      31.831 -17.991   1.689  1.00  0.85           H  
ATOM   4044 1HD  ARG A 265      30.175 -16.779   2.915  1.00  0.85           H  
ATOM   4045 2HD  ARG A 265      30.431 -17.897   4.287  1.00  0.85           H  
ATOM   4046  HE  ARG A 265      32.791 -16.551   3.281  1.00  0.85           H  
ATOM   4047 1HH1 ARG A 265      30.144 -16.569   5.585  1.00  0.85           H  
ATOM   4048 2HH1 ARG A 265      30.954 -15.447   6.684  1.00  0.85           H  
ATOM   4049 1HH2 ARG A 265      33.795 -15.115   4.759  1.00  0.85           H  
ATOM   4050 2HH2 ARG A 265      32.963 -14.674   6.242  1.00  0.85           H  
ATOM   4051  N   VAL A 266      28.541 -21.987   1.358  1.00  0.86           N  
ATOM   4052  CA  VAL A 266      27.265 -22.535   0.877  1.00  0.86           C  
ATOM   4053  C   VAL A 266      26.151 -22.117   1.840  1.00  0.86           C  
ATOM   4054  O   VAL A 266      26.309 -22.162   3.066  1.00  0.86           O  
ATOM   4055  CB  VAL A 266      27.295 -24.073   0.732  1.00  0.86           C  
ATOM   4056  CG1 VAL A 266      25.955 -24.586   0.167  1.00  0.86           C  
ATOM   4057  CG2 VAL A 266      28.471 -24.467  -0.121  1.00  0.86           C  
ATOM   4058  H   VAL A 266      28.873 -22.219   2.296  1.00  0.86           H  
ATOM   4059  HA  VAL A 266      27.042 -22.115  -0.105  1.00  0.86           H  
ATOM   4060  HB  VAL A 266      27.388 -24.517   1.689  1.00  0.86           H  
ATOM   4061 1HG1 VAL A 266      25.985 -25.674   0.085  1.00  0.86           H  
ATOM   4062 2HG1 VAL A 266      25.132 -24.308   0.821  1.00  0.86           H  
ATOM   4063 3HG1 VAL A 266      25.787 -24.156  -0.823  1.00  0.86           H  
ATOM   4064 1HG2 VAL A 266      28.508 -25.553  -0.226  1.00  0.86           H  
ATOM   4065 2HG2 VAL A 266      28.364 -24.008  -1.078  1.00  0.86           H  
ATOM   4066 3HG2 VAL A 266      29.396 -24.121   0.335  1.00  0.86           H  
ATOM   4067  N   ILE A 267      25.050 -21.664   1.269  1.00  0.89           N  
ATOM   4068  CA  ILE A 267      23.892 -21.178   1.994  1.00  0.89           C  
ATOM   4069  C   ILE A 267      22.736 -22.151   1.782  1.00  0.89           C  
ATOM   4070  O   ILE A 267      22.577 -22.656   0.673  1.00  0.89           O  
ATOM   4071  CB  ILE A 267      23.471 -19.821   1.434  1.00  0.89           C  
ATOM   4072  CG1 ILE A 267      24.570 -18.854   1.506  1.00  0.89           C  
ATOM   4073  CG2 ILE A 267      22.326 -19.278   2.253  1.00  0.89           C  
ATOM   4074  CD1 ILE A 267      24.291 -17.691   0.655  1.00  0.89           C  
ATOM   4075  H   ILE A 267      25.001 -21.654   0.257  1.00  0.89           H  
ATOM   4076  HA  ILE A 267      24.122 -21.112   3.045  1.00  0.89           H  
ATOM   4077  HB  ILE A 267      23.169 -19.931   0.401  1.00  0.89           H  
ATOM   4078 1HG1 ILE A 267      24.678 -18.533   2.532  1.00  0.89           H  
ATOM   4079 2HG1 ILE A 267      25.502 -19.311   1.181  1.00  0.89           H  
ATOM   4080 1HG2 ILE A 267      22.015 -18.317   1.860  1.00  0.89           H  
ATOM   4081 2HG2 ILE A 267      21.509 -19.969   2.212  1.00  0.89           H  
ATOM   4082 3HG2 ILE A 267      22.644 -19.158   3.288  1.00  0.89           H  
ATOM   4083 1HD1 ILE A 267      25.091 -16.967   0.711  1.00  0.89           H  
ATOM   4084 2HD1 ILE A 267      24.190 -18.035  -0.369  1.00  0.89           H  
ATOM   4085 3HD1 ILE A 267      23.378 -17.244   0.968  1.00  0.89           H  
ATOM   4086  N   SER A 268      22.012 -22.508   2.850  1.00  0.92           N  
ATOM   4087  CA  SER A 268      20.826 -23.370   2.730  1.00  0.92           C  
ATOM   4088  C   SER A 268      19.716 -22.699   1.881  1.00  0.92           C  
ATOM   4089  O   SER A 268      20.127 -22.100   0.895  1.00  0.92           O  
ATOM   4090  CB  SER A 268      20.333 -23.729   4.107  1.00  0.92           C  
ATOM   4091  OG  SER A 268      19.144 -24.459   4.042  1.00  0.92           O  
ATOM   4092  H   SER A 268      22.245 -22.089   3.754  1.00  0.92           H  
ATOM   4093  HA  SER A 268      21.123 -24.289   2.230  1.00  0.92           H  
ATOM   4094 1HB  SER A 268      21.090 -24.310   4.625  1.00  0.92           H  
ATOM   4095 2HB  SER A 268      20.177 -22.816   4.680  1.00  0.92           H  
ATOM   4096  HG  SER A 268      19.286 -25.121   3.357  1.00  0.92           H  
ATOM   4097  N   LYS A 269      18.606 -23.440   1.743  1.00  0.96           N  
ATOM   4098  CA  LYS A 269      17.302 -22.759   1.616  1.00  0.96           C  
ATOM   4099  C   LYS A 269      16.755 -21.966   2.814  1.00  0.96           C  
ATOM   4100  O   LYS A 269      15.953 -21.054   2.621  1.00  0.96           O  
ATOM   4101  CB  LYS A 269      16.234 -23.772   1.186  1.00  0.96           C  
ATOM   4102  CG  LYS A 269      15.889 -24.838   2.220  1.00  0.96           C  
ATOM   4103  CD  LYS A 269      14.872 -25.833   1.661  1.00  0.96           C  
ATOM   4104  CE  LYS A 269      14.482 -26.881   2.697  1.00  0.96           C  
ATOM   4105  NZ  LYS A 269      13.524 -27.875   2.142  1.00  0.96           N  
ATOM   4106  H   LYS A 269      18.699 -24.124   0.992  1.00  0.96           H  
ATOM   4107  HA  LYS A 269      17.406 -22.045   0.798  1.00  0.96           H  
ATOM   4108 1HB  LYS A 269      15.314 -23.238   0.956  1.00  0.96           H  
ATOM   4109 2HB  LYS A 269      16.543 -24.275   0.280  1.00  0.96           H  
ATOM   4110 1HG  LYS A 269      16.794 -25.372   2.507  1.00  0.96           H  
ATOM   4111 2HG  LYS A 269      15.468 -24.366   3.106  1.00  0.96           H  
ATOM   4112 1HD  LYS A 269      13.979 -25.296   1.342  1.00  0.96           H  
ATOM   4113 2HD  LYS A 269      15.302 -26.337   0.793  1.00  0.96           H  
ATOM   4114 1HE  LYS A 269      15.378 -27.403   3.032  1.00  0.96           H  
ATOM   4115 2HE  LYS A 269      14.021 -26.385   3.550  1.00  0.96           H  
ATOM   4116 1HZ  LYS A 269      13.289 -28.551   2.854  1.00  0.96           H  
ATOM   4117 2HZ  LYS A 269      12.686 -27.401   1.837  1.00  0.96           H  
ATOM   4118 3HZ  LYS A 269      13.948 -28.348   1.356  1.00  0.96           H  
ATOM   4119  N   ASP A 270      17.181 -22.266   4.048  1.00  0.98           N  
ATOM   4120  CA  ASP A 270      16.622 -21.511   5.193  1.00  0.98           C  
ATOM   4121  C   ASP A 270      17.356 -20.190   5.454  1.00  0.98           C  
ATOM   4122  O   ASP A 270      17.064 -19.475   6.411  1.00  0.98           O  
ATOM   4123  CB  ASP A 270      16.596 -22.351   6.483  1.00  0.98           C  
ATOM   4124  CG  ASP A 270      17.955 -22.704   7.110  1.00  0.98           C  
ATOM   4125  OD1 ASP A 270      18.971 -22.202   6.682  1.00  0.98           O  
ATOM   4126  OD2 ASP A 270      17.953 -23.486   8.038  1.00  0.98           O  
ATOM   4127  H   ASP A 270      17.835 -23.033   4.175  1.00  0.98           H  
ATOM   4128  HA  ASP A 270      15.586 -21.266   4.955  1.00  0.98           H  
ATOM   4129 1HB  ASP A 270      16.015 -21.815   7.234  1.00  0.98           H  
ATOM   4130 2HB  ASP A 270      16.068 -23.284   6.282  1.00  0.98           H  
ATOM   4131  N   GLY A 271      18.318 -19.886   4.594  1.00  0.99           N  
ATOM   4132  CA  GLY A 271      19.132 -18.683   4.649  1.00  0.99           C  
ATOM   4133  C   GLY A 271      20.427 -18.852   5.449  1.00  0.99           C  
ATOM   4134  O   GLY A 271      21.311 -18.003   5.374  1.00  0.99           O  
ATOM   4135  H   GLY A 271      18.485 -20.543   3.853  1.00  0.99           H  
ATOM   4136 1HA  GLY A 271      19.373 -18.364   3.637  1.00  0.99           H  
ATOM   4137 2HA  GLY A 271      18.543 -17.878   5.086  1.00  0.99           H  
ATOM   4138  N   ALA A 272      20.562 -19.929   6.222  1.00  0.99           N  
ATOM   4139  CA  ALA A 272      21.774 -20.106   7.013  1.00  0.99           C  
ATOM   4140  C   ALA A 272      22.987 -20.318   6.132  1.00  0.99           C  
ATOM   4141  O   ALA A 272      22.935 -21.037   5.133  1.00  0.99           O  
ATOM   4142  CB  ALA A 272      21.634 -21.278   7.963  1.00  0.99           C  
ATOM   4143  H   ALA A 272      19.825 -20.641   6.287  1.00  0.99           H  
ATOM   4144  HA  ALA A 272      21.932 -19.197   7.596  1.00  0.99           H  
ATOM   4145 1HB  ALA A 272      22.537 -21.376   8.562  1.00  0.99           H  
ATOM   4146 2HB  ALA A 272      20.774 -21.111   8.616  1.00  0.99           H  
ATOM   4147 3HB  ALA A 272      21.473 -22.191   7.388  1.00  0.99           H  
ATOM   4148  N   MET A 273      24.105 -19.741   6.540  1.00  0.96           N  
ATOM   4149  CA  MET A 273      25.363 -19.921   5.823  1.00  0.96           C  
ATOM   4150  C   MET A 273      26.319 -20.813   6.617  1.00  0.96           C  
ATOM   4151  O   MET A 273      26.468 -20.651   7.834  1.00  0.96           O  
ATOM   4152  CB  MET A 273      25.951 -18.559   5.498  1.00  0.96           C  
ATOM   4153  CG  MET A 273      27.213 -18.579   4.746  1.00  0.96           C  
ATOM   4154  SD  MET A 273      27.741 -16.927   4.338  1.00  0.96           S  
ATOM   4155  CE  MET A 273      26.820 -16.545   2.866  1.00  0.96           C  
ATOM   4156  H   MET A 273      24.076 -19.149   7.357  1.00  0.96           H  
ATOM   4157  HA  MET A 273      25.166 -20.429   4.886  1.00  0.96           H  
ATOM   4158 1HB  MET A 273      25.228 -17.984   4.915  1.00  0.96           H  
ATOM   4159 2HB  MET A 273      26.130 -18.011   6.417  1.00  0.96           H  
ATOM   4160 1HG  MET A 273      27.996 -19.071   5.332  1.00  0.96           H  
ATOM   4161 2HG  MET A 273      27.069 -19.146   3.821  1.00  0.96           H  
ATOM   4162 1HE  MET A 273      27.085 -15.557   2.499  1.00  0.96           H  
ATOM   4163 2HE  MET A 273      27.057 -17.279   2.097  1.00  0.96           H  
ATOM   4164 3HE  MET A 273      25.754 -16.569   3.094  1.00  0.96           H  
ATOM   4165  N   ASN A 274      26.951 -21.768   5.930  1.00  0.93           N  
ATOM   4166  CA  ASN A 274      27.857 -22.708   6.586  1.00  0.93           C  
ATOM   4167  C   ASN A 274      29.269 -22.177   6.780  1.00  0.93           C  
ATOM   4168  O   ASN A 274      29.572 -21.026   6.457  1.00  0.93           O  
ATOM   4169  CB  ASN A 274      27.969 -24.000   5.800  1.00  0.93           C  
ATOM   4170  CG  ASN A 274      28.677 -23.837   4.466  1.00  0.93           C  
ATOM   4171  OD1 ASN A 274      29.178 -22.761   4.087  1.00  0.93           O  
ATOM   4172  ND2 ASN A 274      28.793 -24.939   3.774  1.00  0.93           N  
ATOM   4173  H   ASN A 274      26.775 -21.861   4.929  1.00  0.93           H  
ATOM   4174  HA  ASN A 274      27.458 -22.930   7.576  1.00  0.93           H  
ATOM   4175 1HB  ASN A 274      28.487 -24.756   6.385  1.00  0.93           H  
ATOM   4176 2HB  ASN A 274      26.967 -24.378   5.603  1.00  0.93           H  
ATOM   4177 1HD2 ASN A 274      29.289 -24.939   2.904  1.00  0.93           H  
ATOM   4178 2HD2 ASN A 274      28.404 -25.787   4.124  1.00  0.93           H  
ATOM   4179  N   ASP A 275      30.137 -23.043   7.311  1.00  0.90           N  
ATOM   4180  CA  ASP A 275      31.526 -22.700   7.545  1.00  0.90           C  
ATOM   4181  C   ASP A 275      32.222 -22.365   6.217  1.00  0.90           C  
ATOM   4182  O   ASP A 275      32.168 -23.178   5.297  1.00  0.90           O  
ATOM   4183  CB  ASP A 275      32.260 -23.866   8.194  1.00  0.90           C  
ATOM   4184  CG  ASP A 275      31.812 -24.151   9.621  1.00  0.90           C  
ATOM   4185  OD1 ASP A 275      31.083 -23.358  10.176  1.00  0.90           O  
ATOM   4186  OD2 ASP A 275      32.203 -25.167  10.143  1.00  0.90           O  
ATOM   4187  H   ASP A 275      29.818 -23.966   7.564  1.00  0.90           H  
ATOM   4188  HA  ASP A 275      31.529 -21.864   8.230  1.00  0.90           H  
ATOM   4189 1HB  ASP A 275      32.116 -24.765   7.594  1.00  0.90           H  
ATOM   4190 2HB  ASP A 275      33.331 -23.653   8.204  1.00  0.90           H  
ATOM   4191  N   PRO A 276      32.926 -21.232   6.105  1.00  0.88           N  
ATOM   4192  CA  PRO A 276      33.635 -20.784   4.921  1.00  0.88           C  
ATOM   4193  C   PRO A 276      34.915 -21.549   4.617  1.00  0.88           C  
ATOM   4194  O   PRO A 276      35.591 -22.023   5.534  1.00  0.88           O  
ATOM   4195  CB  PRO A 276      33.959 -19.338   5.287  1.00  0.88           C  
ATOM   4196  CG  PRO A 276      34.059 -19.319   6.786  1.00  0.88           C  
ATOM   4197  CD  PRO A 276      33.035 -20.316   7.255  1.00  0.88           C  
ATOM   4198  HA  PRO A 276      32.953 -20.843   4.064  1.00  0.88           H  
ATOM   4199 1HB  PRO A 276      34.899 -19.059   4.823  1.00  0.88           H  
ATOM   4200 2HB  PRO A 276      33.203 -18.687   4.914  1.00  0.88           H  
ATOM   4201 1HG  PRO A 276      35.081 -19.582   7.099  1.00  0.88           H  
ATOM   4202 2HG  PRO A 276      33.862 -18.304   7.168  1.00  0.88           H  
ATOM   4203 1HD  PRO A 276      33.431 -20.833   8.143  1.00  0.88           H  
ATOM   4204 2HD  PRO A 276      32.064 -19.818   7.438  1.00  0.88           H  
ATOM   4205  N   VAL A 277      35.306 -21.562   3.340  1.00  0.87           N  
ATOM   4206  CA  VAL A 277      36.609 -22.082   2.938  1.00  0.87           C  
ATOM   4207  C   VAL A 277      37.485 -20.950   2.412  1.00  0.87           C  
ATOM   4208  O   VAL A 277      37.183 -20.402   1.352  1.00  0.87           O  
ATOM   4209  CB  VAL A 277      36.501 -23.089   1.779  1.00  0.87           C  
ATOM   4210  CG1 VAL A 277      37.891 -23.580   1.393  1.00  0.87           C  
ATOM   4211  CG2 VAL A 277      35.653 -24.209   2.152  1.00  0.87           C  
ATOM   4212  H   VAL A 277      34.666 -21.206   2.632  1.00  0.87           H  
ATOM   4213  HA  VAL A 277      37.045 -22.586   3.789  1.00  0.87           H  
ATOM   4214  HB  VAL A 277      36.084 -22.596   0.925  1.00  0.87           H  
ATOM   4215 1HG1 VAL A 277      37.821 -24.273   0.568  1.00  0.87           H  
ATOM   4216 2HG1 VAL A 277      38.516 -22.735   1.098  1.00  0.87           H  
ATOM   4217 3HG1 VAL A 277      38.337 -24.075   2.245  1.00  0.87           H  
ATOM   4218 1HG2 VAL A 277      35.585 -24.904   1.319  1.00  0.87           H  
ATOM   4219 2HG2 VAL A 277      36.083 -24.708   3.008  1.00  0.87           H  
ATOM   4220 3HG2 VAL A 277      34.653 -23.851   2.405  1.00  0.87           H  
ATOM   4221  N   PRO A 278      38.532 -20.523   3.127  1.00  0.88           N  
ATOM   4222  CA  PRO A 278      39.423 -19.479   2.675  1.00  0.88           C  
ATOM   4223  C   PRO A 278      40.277 -20.076   1.571  1.00  0.88           C  
ATOM   4224  O   PRO A 278      40.668 -21.241   1.672  1.00  0.88           O  
ATOM   4225  CB  PRO A 278      40.211 -19.140   3.939  1.00  0.88           C  
ATOM   4226  CG  PRO A 278      40.201 -20.428   4.753  1.00  0.88           C  
ATOM   4227  CD  PRO A 278      38.862 -21.098   4.438  1.00  0.88           C  
ATOM   4228  HA  PRO A 278      38.844 -18.619   2.308  1.00  0.88           H  
ATOM   4229 1HB  PRO A 278      41.225 -18.810   3.663  1.00  0.88           H  
ATOM   4230 2HB  PRO A 278      39.733 -18.296   4.458  1.00  0.88           H  
ATOM   4231 1HG  PRO A 278      41.058 -21.057   4.467  1.00  0.88           H  
ATOM   4232 2HG  PRO A 278      40.317 -20.202   5.823  1.00  0.88           H  
ATOM   4233 1HD  PRO A 278      39.049 -22.179   4.365  1.00  0.88           H  
ATOM   4234 2HD  PRO A 278      38.085 -20.848   5.184  1.00  0.88           H  
ATOM   4235  N   ILE A 279      40.606 -19.276   0.566  1.00  0.90           N  
ATOM   4236  CA  ILE A 279      41.448 -19.710  -0.534  1.00  0.90           C  
ATOM   4237  C   ILE A 279      42.602 -18.727  -0.797  1.00  0.90           C  
ATOM   4238  O   ILE A 279      42.399 -17.522  -1.045  1.00  0.90           O  
ATOM   4239  CB  ILE A 279      40.580 -19.845  -1.809  1.00  0.90           C  
ATOM   4240  CG1 ILE A 279      39.417 -20.838  -1.548  1.00  0.90           C  
ATOM   4241  CG2 ILE A 279      41.434 -20.269  -3.003  1.00  0.90           C  
ATOM   4242  CD1 ILE A 279      38.396 -20.910  -2.661  1.00  0.90           C  
ATOM   4243  H   ILE A 279      40.219 -18.347   0.527  1.00  0.90           H  
ATOM   4244  HA  ILE A 279      41.876 -20.681  -0.289  1.00  0.90           H  
ATOM   4245  HB  ILE A 279      40.131 -18.890  -2.027  1.00  0.90           H  
ATOM   4246 1HG1 ILE A 279      39.832 -21.814  -1.345  1.00  0.90           H  
ATOM   4247 2HG1 ILE A 279      38.868 -20.512  -0.674  1.00  0.90           H  
ATOM   4248 1HG2 ILE A 279      40.809 -20.340  -3.891  1.00  0.90           H  
ATOM   4249 2HG2 ILE A 279      42.218 -19.530  -3.171  1.00  0.90           H  
ATOM   4250 3HG2 ILE A 279      41.894 -21.235  -2.801  1.00  0.90           H  
ATOM   4251 1HD1 ILE A 279      37.614 -21.596  -2.380  1.00  0.90           H  
ATOM   4252 2HD1 ILE A 279      37.966 -19.927  -2.820  1.00  0.90           H  
ATOM   4253 3HD1 ILE A 279      38.871 -21.251  -3.578  1.00  0.90           H  
ATOM   4254  N   THR A 280      43.824 -19.244  -0.771  1.00  0.95           N  
ATOM   4255  CA  THR A 280      44.987 -18.437  -1.070  1.00  0.95           C  
ATOM   4256  C   THR A 280      45.064 -18.233  -2.577  1.00  0.95           C  
ATOM   4257  O   THR A 280      44.926 -19.170  -3.364  1.00  0.95           O  
ATOM   4258  CB  THR A 280      46.285 -19.092  -0.577  1.00  0.95           C  
ATOM   4259  OG1 THR A 280      46.187 -19.328   0.826  1.00  0.95           O  
ATOM   4260  CG2 THR A 280      47.485 -18.180  -0.855  1.00  0.95           C  
ATOM   4261  H   THR A 280      43.972 -20.216  -0.499  1.00  0.95           H  
ATOM   4262  HA  THR A 280      44.880 -17.465  -0.592  1.00  0.95           H  
ATOM   4263  HB  THR A 280      46.437 -20.036  -1.087  1.00  0.95           H  
ATOM   4264  HG1 THR A 280      45.639 -20.144   0.936  1.00  0.95           H  
ATOM   4265 1HG2 THR A 280      48.391 -18.661  -0.493  1.00  0.95           H  
ATOM   4266 2HG2 THR A 280      47.575 -18.004  -1.925  1.00  0.95           H  
ATOM   4267 3HG2 THR A 280      47.349 -17.230  -0.343  1.00  0.95           H  
ATOM   4268  N   VAL A 281      45.258 -16.994  -2.957  1.00  1.00           N  
ATOM   4269  CA  VAL A 281      45.366 -16.553  -4.331  1.00  1.00           C  
ATOM   4270  C   VAL A 281      46.679 -15.797  -4.403  1.00  1.00           C  
ATOM   4271  O   VAL A 281      47.056 -15.145  -3.429  1.00  1.00           O  
ATOM   4272  CB  VAL A 281      44.151 -15.695  -4.750  1.00  1.00           C  
ATOM   4273  CG1 VAL A 281      44.282 -15.235  -6.181  1.00  1.00           C  
ATOM   4274  CG2 VAL A 281      42.856 -16.512  -4.563  1.00  1.00           C  
ATOM   4275  H   VAL A 281      45.353 -16.300  -2.233  1.00  1.00           H  
ATOM   4276  HA  VAL A 281      45.415 -17.421  -4.990  1.00  1.00           H  
ATOM   4277  HB  VAL A 281      44.119 -14.820  -4.154  1.00  1.00           H  
ATOM   4278 1HG1 VAL A 281      43.418 -14.626  -6.445  1.00  1.00           H  
ATOM   4279 2HG1 VAL A 281      45.167 -14.658  -6.317  1.00  1.00           H  
ATOM   4280 3HG1 VAL A 281      44.318 -16.108  -6.833  1.00  1.00           H  
ATOM   4281 1HG2 VAL A 281      42.013 -15.904  -4.855  1.00  1.00           H  
ATOM   4282 2HG2 VAL A 281      42.896 -17.404  -5.198  1.00  1.00           H  
ATOM   4283 3HG2 VAL A 281      42.741 -16.812  -3.527  1.00  1.00           H  
ATOM   4284  N   SER A 282      47.419 -15.951  -5.499  1.00  1.06           N  
ATOM   4285  CA  SER A 282      48.731 -15.314  -5.677  1.00  1.06           C  
ATOM   4286  C   SER A 282      48.707 -13.777  -5.601  1.00  1.06           C  
ATOM   4287  O   SER A 282      49.754 -13.141  -5.473  1.00  1.06           O  
ATOM   4288  CB  SER A 282      49.326 -15.741  -7.003  1.00  1.06           C  
ATOM   4289  OG  SER A 282      48.563 -15.257  -8.074  1.00  1.06           O  
ATOM   4290  H   SER A 282      47.048 -16.518  -6.249  1.00  1.06           H  
ATOM   4291  HA  SER A 282      49.384 -15.674  -4.880  1.00  1.06           H  
ATOM   4292 1HB  SER A 282      50.343 -15.360  -7.080  1.00  1.06           H  
ATOM   4293 2HB  SER A 282      49.378 -16.828  -7.051  1.00  1.06           H  
ATOM   4294  HG  SER A 282      48.449 -14.312  -7.908  1.00  1.06           H  
ATOM   4295  N   GLY A 283      47.526 -13.187  -5.692  1.00  1.11           N  
ATOM   4296  CA  GLY A 283      47.370 -11.750  -5.604  1.00  1.11           C  
ATOM   4297  C   GLY A 283      45.895 -11.364  -5.661  1.00  1.11           C  
ATOM   4298  O   GLY A 283      45.023 -12.217  -5.822  1.00  1.11           O  
ATOM   4299  H   GLY A 283      46.714 -13.770  -5.797  1.00  1.11           H  
ATOM   4300 1HA  GLY A 283      47.812 -11.404  -4.671  1.00  1.11           H  
ATOM   4301 2HA  GLY A 283      47.922 -11.288  -6.415  1.00  1.11           H  
ATOM   4302  N   PRO A 284      45.582 -10.071  -5.599  1.00  1.14           N  
ATOM   4303  CA  PRO A 284      44.240  -9.508  -5.562  1.00  1.14           C  
ATOM   4304  C   PRO A 284      43.543  -9.539  -6.913  1.00  1.14           C  
ATOM   4305  O   PRO A 284      43.271  -8.512  -7.538  1.00  1.14           O  
ATOM   4306  CB  PRO A 284      44.520  -8.091  -5.083  1.00  1.14           C  
ATOM   4307  CG  PRO A 284      45.893  -7.777  -5.633  1.00  1.14           C  
ATOM   4308  CD  PRO A 284      46.661  -9.070  -5.517  1.00  1.14           C  
ATOM   4309  HA  PRO A 284      43.642 -10.057  -4.823  1.00  1.14           H  
ATOM   4310 1HB  PRO A 284      43.758  -7.416  -5.453  1.00  1.14           H  
ATOM   4311 2HB  PRO A 284      44.476  -8.036  -3.988  1.00  1.14           H  
ATOM   4312 1HG  PRO A 284      45.809  -7.435  -6.675  1.00  1.14           H  
ATOM   4313 2HG  PRO A 284      46.340  -6.943  -5.067  1.00  1.14           H  
ATOM   4314 1HD  PRO A 284      47.363  -9.147  -6.350  1.00  1.14           H  
ATOM   4315 2HD  PRO A 284      47.164  -9.119  -4.541  1.00  1.14           H  
ATOM   4316  N   ILE A 285      43.270 -10.748  -7.357  1.00  1.15           N  
ATOM   4317  CA  ILE A 285      42.643 -11.008  -8.641  1.00  1.15           C  
ATOM   4318  C   ILE A 285      41.136 -10.825  -8.654  1.00  1.15           C  
ATOM   4319  O   ILE A 285      40.416 -11.335  -7.786  1.00  1.15           O  
ATOM   4320  CB  ILE A 285      43.005 -12.392  -9.133  1.00  1.15           C  
ATOM   4321  CG1 ILE A 285      44.451 -12.427  -9.380  1.00  1.15           C  
ATOM   4322  CG2 ILE A 285      42.271 -12.714 -10.336  1.00  1.15           C  
ATOM   4323  CD1 ILE A 285      44.996 -13.772  -9.680  1.00  1.15           C  
ATOM   4324  H   ILE A 285      43.551 -11.534  -6.773  1.00  1.15           H  
ATOM   4325  HA  ILE A 285      43.060 -10.306  -9.361  1.00  1.15           H  
ATOM   4326  HB  ILE A 285      42.785 -13.133  -8.363  1.00  1.15           H  
ATOM   4327 1HG1 ILE A 285      44.666 -11.770 -10.225  1.00  1.15           H  
ATOM   4328 2HG1 ILE A 285      44.948 -12.046  -8.498  1.00  1.15           H  
ATOM   4329 1HG2 ILE A 285      42.599 -13.681 -10.630  1.00  1.15           H  
ATOM   4330 2HG2 ILE A 285      41.200 -12.720 -10.147  1.00  1.15           H  
ATOM   4331 3HG2 ILE A 285      42.503 -11.978 -11.106  1.00  1.15           H  
ATOM   4332 1HD1 ILE A 285      46.069 -13.706  -9.848  1.00  1.15           H  
ATOM   4333 2HD1 ILE A 285      44.802 -14.443  -8.855  1.00  1.15           H  
ATOM   4334 3HD1 ILE A 285      44.515 -14.144 -10.579  1.00  1.15           H  
ATOM   4335  N   MET A 286      40.639 -10.111  -9.663  1.00  1.13           N  
ATOM   4336  CA  MET A 286      39.208  -9.846  -9.732  1.00  1.13           C  
ATOM   4337  C   MET A 286      38.422 -11.034 -10.272  1.00  1.13           C  
ATOM   4338  O   MET A 286      37.964 -11.030 -11.415  1.00  1.13           O  
ATOM   4339  CB  MET A 286      38.915  -8.653 -10.622  1.00  1.13           C  
ATOM   4340  CG  MET A 286      37.438  -8.204 -10.578  1.00  1.13           C  
ATOM   4341  SD  MET A 286      37.052  -6.773 -11.642  1.00  1.13           S  
ATOM   4342  CE  MET A 286      36.824  -7.512 -13.233  1.00  1.13           C  
ATOM   4343  H   MET A 286      41.272  -9.742 -10.377  1.00  1.13           H  
ATOM   4344  HA  MET A 286      38.847  -9.640  -8.724  1.00  1.13           H  
ATOM   4345 1HB  MET A 286      39.560  -7.819 -10.356  1.00  1.13           H  
ATOM   4346 2HB  MET A 286      39.140  -8.936 -11.639  1.00  1.13           H  
ATOM   4347 1HG  MET A 286      36.802  -9.042 -10.875  1.00  1.13           H  
ATOM   4348 2HG  MET A 286      37.182  -7.941  -9.552  1.00  1.13           H  
ATOM   4349 1HE  MET A 286      36.600  -6.737 -13.965  1.00  1.13           H  
ATOM   4350 2HE  MET A 286      37.711  -8.035 -13.524  1.00  1.13           H  
ATOM   4351 3HE  MET A 286      35.994  -8.214 -13.181  1.00  1.13           H  
ATOM   4352  N   MET A 287      38.257 -12.041  -9.432  1.00  1.09           N  
ATOM   4353  CA  MET A 287      37.517 -13.246  -9.797  1.00  1.09           C  
ATOM   4354  C   MET A 287      36.106 -12.849 -10.176  1.00  1.09           C  
ATOM   4355  O   MET A 287      35.519 -12.002  -9.507  1.00  1.09           O  
ATOM   4356  CB  MET A 287      37.496 -14.219  -8.615  1.00  1.09           C  
ATOM   4357  CG  MET A 287      36.773 -15.541  -8.853  1.00  1.09           C  
ATOM   4358  SD  MET A 287      36.906 -16.627  -7.454  1.00  1.09           S  
ATOM   4359  CE  MET A 287      38.625 -17.106  -7.617  1.00  1.09           C  
ATOM   4360  H   MET A 287      38.704 -11.955  -8.520  1.00  1.09           H  
ATOM   4361  HA  MET A 287      37.993 -13.717 -10.660  1.00  1.09           H  
ATOM   4362 1HB  MET A 287      38.524 -14.464  -8.341  1.00  1.09           H  
ATOM   4363 2HB  MET A 287      37.038 -13.736  -7.754  1.00  1.09           H  
ATOM   4364 1HG  MET A 287      35.726 -15.363  -9.060  1.00  1.09           H  
ATOM   4365 2HG  MET A 287      37.171 -16.039  -9.694  1.00  1.09           H  
ATOM   4366 1HE  MET A 287      38.898 -17.783  -6.812  1.00  1.09           H  
ATOM   4367 2HE  MET A 287      38.787 -17.600  -8.567  1.00  1.09           H  
ATOM   4368 3HE  MET A 287      39.263 -16.218  -7.575  1.00  1.09           H  
ATOM   4369  N   HIS A 288      35.559 -13.437 -11.238  1.00  1.02           N  
ATOM   4370  CA  HIS A 288      34.197 -13.094 -11.628  1.00  1.02           C  
ATOM   4371  C   HIS A 288      33.440 -14.360 -12.001  1.00  1.02           C  
ATOM   4372  O   HIS A 288      33.921 -15.200 -12.765  1.00  1.02           O  
ATOM   4373  CB  HIS A 288      34.212 -12.067 -12.781  1.00  1.02           C  
ATOM   4374  CG  HIS A 288      32.856 -11.474 -13.172  1.00  1.02           C  
ATOM   4375  ND1 HIS A 288      32.031 -12.021 -14.133  1.00  1.02           N  
ATOM   4376  CD2 HIS A 288      32.212 -10.375 -12.710  1.00  1.02           C  
ATOM   4377  CE1 HIS A 288      30.947 -11.287 -14.252  1.00  1.02           C  
ATOM   4378  NE2 HIS A 288      31.022 -10.276 -13.399  1.00  1.02           N  
ATOM   4379  H   HIS A 288      36.084 -14.119 -11.767  1.00  1.02           H  
ATOM   4380  HA  HIS A 288      33.674 -12.638 -10.786  1.00  1.02           H  
ATOM   4381 1HB  HIS A 288      34.878 -11.240 -12.514  1.00  1.02           H  
ATOM   4382 2HB  HIS A 288      34.634 -12.540 -13.675  1.00  1.02           H  
ATOM   4383  HD1 HIS A 288      32.174 -12.832 -14.720  1.00  1.02           H  
ATOM   4384  HD2 HIS A 288      32.471  -9.633 -11.952  1.00  1.02           H  
ATOM   4385  HE1 HIS A 288      30.178 -11.573 -14.973  1.00  1.02           H  
ATOM   4386  N   ASP A 289      32.250 -14.460 -11.424  1.00  0.95           N  
ATOM   4387  CA  ASP A 289      31.314 -15.574 -11.516  1.00  0.95           C  
ATOM   4388  C   ASP A 289      31.980 -16.866 -10.999  1.00  0.95           C  
ATOM   4389  O   ASP A 289      33.088 -16.813 -10.463  1.00  0.95           O  
ATOM   4390  CB  ASP A 289      30.868 -15.681 -13.003  1.00  0.95           C  
ATOM   4391  CG  ASP A 289      29.593 -16.510 -13.325  1.00  0.95           C  
ATOM   4392  OD1 ASP A 289      29.063 -17.146 -12.477  1.00  0.95           O  
ATOM   4393  OD2 ASP A 289      29.188 -16.507 -14.445  1.00  0.95           O  
ATOM   4394  H   ASP A 289      31.976 -13.681 -10.840  1.00  0.95           H  
ATOM   4395  HA  ASP A 289      30.453 -15.360 -10.886  1.00  0.95           H  
ATOM   4396 1HB  ASP A 289      30.715 -14.672 -13.397  1.00  0.95           H  
ATOM   4397 2HB  ASP A 289      31.687 -16.115 -13.583  1.00  0.95           H  
ATOM   4398  N   PHE A 290      31.317 -18.011 -11.191  1.00  0.88           N  
ATOM   4399  CA  PHE A 290      31.830 -19.345 -10.816  1.00  0.88           C  
ATOM   4400  C   PHE A 290      30.846 -20.412 -11.333  1.00  0.88           C  
ATOM   4401  O   PHE A 290      29.740 -20.077 -11.777  1.00  0.88           O  
ATOM   4402  CB  PHE A 290      32.029 -19.472  -9.305  1.00  0.88           C  
ATOM   4403  CG  PHE A 290      30.820 -19.428  -8.568  1.00  0.88           C  
ATOM   4404  CD1 PHE A 290      30.193 -20.593  -8.208  1.00  0.88           C  
ATOM   4405  CD2 PHE A 290      30.236 -18.251  -8.268  1.00  0.88           C  
ATOM   4406  CE1 PHE A 290      29.025 -20.532  -7.549  1.00  0.88           C  
ATOM   4407  CE2 PHE A 290      29.085 -18.227  -7.624  1.00  0.88           C  
ATOM   4408  CZ  PHE A 290      28.491 -19.364  -7.272  1.00  0.88           C  
ATOM   4409  H   PHE A 290      30.392 -17.927 -11.605  1.00  0.88           H  
ATOM   4410  HA  PHE A 290      32.795 -19.506 -11.300  1.00  0.88           H  
ATOM   4411 1HB  PHE A 290      32.505 -20.412  -9.081  1.00  0.88           H  
ATOM   4412 2HB  PHE A 290      32.682 -18.687  -8.942  1.00  0.88           H  
ATOM   4413  HD1 PHE A 290      30.642 -21.556  -8.457  1.00  0.88           H  
ATOM   4414  HD2 PHE A 290      30.698 -17.327  -8.564  1.00  0.88           H  
ATOM   4415  HE1 PHE A 290      28.506 -21.407  -7.255  1.00  0.88           H  
ATOM   4416  HE2 PHE A 290      28.613 -17.291  -7.404  1.00  0.88           H  
ATOM   4417  HZ  PHE A 290      27.579 -19.335  -6.788  1.00  0.88           H  
ATOM   4418  N   ALA A 291      31.191 -21.690 -11.243  1.00  0.81           N  
ATOM   4419  CA  ALA A 291      30.196 -22.693 -11.643  1.00  0.81           C  
ATOM   4420  C   ALA A 291      30.076 -23.837 -10.643  1.00  0.81           C  
ATOM   4421  O   ALA A 291      31.034 -24.185  -9.969  1.00  0.81           O  
ATOM   4422  CB  ALA A 291      30.545 -23.233 -13.008  1.00  0.81           C  
ATOM   4423  H   ALA A 291      32.122 -21.938 -10.903  1.00  0.81           H  
ATOM   4424  HA  ALA A 291      29.224 -22.205 -11.696  1.00  0.81           H  
ATOM   4425 1HB  ALA A 291      29.777 -23.929 -13.308  1.00  0.81           H  
ATOM   4426 2HB  ALA A 291      30.590 -22.421 -13.714  1.00  0.81           H  
ATOM   4427 3HB  ALA A 291      31.502 -23.732 -12.973  1.00  0.81           H  
ATOM   4428  N   ILE A 292      28.874 -24.403 -10.517  1.00  0.77           N  
ATOM   4429  CA  ILE A 292      28.642 -25.527  -9.605  1.00  0.77           C  
ATOM   4430  C   ILE A 292      28.221 -26.794 -10.319  1.00  0.77           C  
ATOM   4431  O   ILE A 292      27.330 -26.765 -11.161  1.00  0.77           O  
ATOM   4432  CB  ILE A 292      27.547 -25.201  -8.570  1.00  0.77           C  
ATOM   4433  CG1 ILE A 292      27.873 -23.984  -7.816  1.00  0.77           C  
ATOM   4434  CG2 ILE A 292      27.388 -26.353  -7.551  1.00  0.77           C  
ATOM   4435  CD1 ILE A 292      29.105 -24.140  -7.000  1.00  0.77           C  
ATOM   4436  H   ILE A 292      28.105 -24.066 -11.082  1.00  0.77           H  
ATOM   4437  HA  ILE A 292      29.567 -25.743  -9.073  1.00  0.77           H  
ATOM   4438  HB  ILE A 292      26.600 -25.039  -9.083  1.00  0.77           H  
ATOM   4439 1HG1 ILE A 292      28.004 -23.165  -8.513  1.00  0.77           H  
ATOM   4440 2HG1 ILE A 292      27.038 -23.752  -7.168  1.00  0.77           H  
ATOM   4441 1HG2 ILE A 292      26.609 -26.093  -6.838  1.00  0.77           H  
ATOM   4442 2HG2 ILE A 292      27.108 -27.269  -8.054  1.00  0.77           H  
ATOM   4443 3HG2 ILE A 292      28.328 -26.509  -7.022  1.00  0.77           H  
ATOM   4444 1HD1 ILE A 292      29.337 -23.249  -6.446  1.00  0.77           H  
ATOM   4445 2HD1 ILE A 292      28.970 -24.966  -6.300  1.00  0.77           H  
ATOM   4446 3HD1 ILE A 292      29.908 -24.355  -7.664  1.00  0.77           H  
ATOM   4447  N   THR A 293      28.839 -27.899  -9.940  1.00  0.74           N  
ATOM   4448  CA  THR A 293      28.497 -29.221 -10.429  1.00  0.74           C  
ATOM   4449  C   THR A 293      28.045 -30.062  -9.254  1.00  0.74           C  
ATOM   4450  O   THR A 293      28.352 -29.740  -8.106  1.00  0.74           O  
ATOM   4451  CB  THR A 293      29.707 -29.880 -11.082  1.00  0.74           C  
ATOM   4452  OG1 THR A 293      30.747 -30.053 -10.130  1.00  0.74           O  
ATOM   4453  CG2 THR A 293      30.209 -29.009 -12.090  1.00  0.74           C  
ATOM   4454  H   THR A 293      29.605 -27.821  -9.282  1.00  0.74           H  
ATOM   4455  HA  THR A 293      27.681 -29.148 -11.149  1.00  0.74           H  
ATOM   4456  HB  THR A 293      29.426 -30.839 -11.514  1.00  0.74           H  
ATOM   4457  HG1 THR A 293      30.872 -29.189  -9.660  1.00  0.74           H  
ATOM   4458 1HG2 THR A 293      31.065 -29.449 -12.579  1.00  0.74           H  
ATOM   4459 2HG2 THR A 293      29.437 -28.854 -12.769  1.00  0.74           H  
ATOM   4460 3HG2 THR A 293      30.487 -28.069 -11.640  1.00  0.74           H  
ATOM   4461  N   GLU A 294      27.379 -31.180  -9.522  1.00  0.73           N  
ATOM   4462  CA  GLU A 294      27.011 -32.052  -8.398  1.00  0.73           C  
ATOM   4463  C   GLU A 294      28.138 -32.821  -7.655  1.00  0.73           C  
ATOM   4464  O   GLU A 294      27.871 -34.011  -7.538  1.00  0.73           O  
ATOM   4465  CB  GLU A 294      26.000 -33.119  -8.836  1.00  0.73           C  
ATOM   4466  CG  GLU A 294      24.627 -32.588  -9.196  1.00  0.73           C  
ATOM   4467  CD  GLU A 294      23.627 -33.672  -9.527  1.00  0.73           C  
ATOM   4468  OE1 GLU A 294      23.983 -34.825  -9.544  1.00  0.73           O  
ATOM   4469  OE2 GLU A 294      22.491 -33.333  -9.746  1.00  0.73           O  
ATOM   4470  H   GLU A 294      27.071 -31.364 -10.476  1.00  0.73           H  
ATOM   4471  HA  GLU A 294      26.515 -31.425  -7.665  1.00  0.73           H  
ATOM   4472 1HB  GLU A 294      26.387 -33.655  -9.700  1.00  0.73           H  
ATOM   4473 2HB  GLU A 294      25.876 -33.844  -8.030  1.00  0.73           H  
ATOM   4474 1HG  GLU A 294      24.246 -31.980  -8.371  1.00  0.73           H  
ATOM   4475 2HG  GLU A 294      24.733 -31.947 -10.061  1.00  0.73           H  
ATOM   4476  N   ASN A 295      29.415 -32.484  -7.927  1.00  0.73           N  
ATOM   4477  CA  ASN A 295      30.339 -32.567  -6.780  1.00  0.73           C  
ATOM   4478  C   ASN A 295      31.248 -31.375  -6.482  1.00  0.73           C  
ATOM   4479  O   ASN A 295      31.753 -31.275  -5.357  1.00  0.73           O  
ATOM   4480  CB  ASN A 295      31.200 -33.804  -6.821  1.00  0.73           C  
ATOM   4481  CG  ASN A 295      30.445 -35.055  -6.592  1.00  0.73           C  
ATOM   4482  OD1 ASN A 295      29.708 -35.171  -5.580  1.00  0.73           O  
ATOM   4483  ND2 ASN A 295      30.595 -35.991  -7.489  1.00  0.73           N  
ATOM   4484  H   ASN A 295      29.800 -32.935  -8.749  1.00  0.73           H  
ATOM   4485  HA  ASN A 295      29.721 -32.688  -5.902  1.00  0.73           H  
ATOM   4486 1HB  ASN A 295      31.675 -33.867  -7.795  1.00  0.73           H  
ATOM   4487 2HB  ASN A 295      31.992 -33.725  -6.078  1.00  0.73           H  
ATOM   4488 1HD2 ASN A 295      30.112 -36.858  -7.401  1.00  0.73           H  
ATOM   4489 2HD2 ASN A 295      31.191 -35.810  -8.298  1.00  0.73           H  
ATOM   4490  N   TYR A 296      31.476 -30.489  -7.448  1.00  0.73           N  
ATOM   4491  CA  TYR A 296      32.483 -29.432  -7.271  1.00  0.73           C  
ATOM   4492  C   TYR A 296      32.063 -28.022  -7.658  1.00  0.73           C  
ATOM   4493  O   TYR A 296      31.265 -27.820  -8.575  1.00  0.73           O  
ATOM   4494  CB  TYR A 296      33.715 -29.718  -8.113  1.00  0.73           C  
ATOM   4495  CG  TYR A 296      34.418 -31.013  -7.850  1.00  0.73           C  
ATOM   4496  CD1 TYR A 296      34.010 -32.154  -8.501  1.00  0.73           C  
ATOM   4497  CD2 TYR A 296      35.485 -31.061  -6.980  1.00  0.73           C  
ATOM   4498  CE1 TYR A 296      34.658 -33.334  -8.266  1.00  0.73           C  
ATOM   4499  CE2 TYR A 296      36.139 -32.238  -6.751  1.00  0.73           C  
ATOM   4500  CZ  TYR A 296      35.724 -33.378  -7.387  1.00  0.73           C  
ATOM   4501  OH  TYR A 296      36.369 -34.573  -7.162  1.00  0.73           O  
ATOM   4502  H   TYR A 296      30.991 -30.572  -8.333  1.00  0.73           H  
ATOM   4503  HA  TYR A 296      32.766 -29.397  -6.222  1.00  0.73           H  
ATOM   4504 1HB  TYR A 296      33.458 -29.666  -9.174  1.00  0.73           H  
ATOM   4505 2HB  TYR A 296      34.413 -28.921  -7.908  1.00  0.73           H  
ATOM   4506  HD1 TYR A 296      33.168 -32.122  -9.200  1.00  0.73           H  
ATOM   4507  HD2 TYR A 296      35.813 -30.158  -6.478  1.00  0.73           H  
ATOM   4508  HE1 TYR A 296      34.335 -34.237  -8.772  1.00  0.73           H  
ATOM   4509  HE2 TYR A 296      36.984 -32.267  -6.066  1.00  0.73           H  
ATOM   4510  HH  TYR A 296      35.944 -35.265  -7.685  1.00  0.73           H  
ATOM   4511  N   ALA A 297      32.680 -27.045  -7.003  1.00  0.75           N  
ATOM   4512  CA  ALA A 297      32.552 -25.648  -7.374  1.00  0.75           C  
ATOM   4513  C   ALA A 297      33.825 -25.224  -8.126  1.00  0.75           C  
ATOM   4514  O   ALA A 297      34.945 -25.566  -7.731  1.00  0.75           O  
ATOM   4515  CB  ALA A 297      32.296 -24.799  -6.141  1.00  0.75           C  
ATOM   4516  H   ALA A 297      33.298 -27.281  -6.240  1.00  0.75           H  
ATOM   4517  HA  ALA A 297      31.723 -25.551  -8.062  1.00  0.75           H  
ATOM   4518 1HB  ALA A 297      32.190 -23.765  -6.445  1.00  0.75           H  
ATOM   4519 2HB  ALA A 297      31.389 -25.131  -5.643  1.00  0.75           H  
ATOM   4520 3HB  ALA A 297      33.131 -24.912  -5.459  1.00  0.75           H  
ATOM   4521  N   ILE A 298      33.643 -24.480  -9.209  1.00  0.77           N  
ATOM   4522  CA  ILE A 298      34.733 -24.056 -10.077  1.00  0.77           C  
ATOM   4523  C   ILE A 298      34.919 -22.543 -10.055  1.00  0.77           C  
ATOM   4524  O   ILE A 298      33.991 -21.789 -10.358  1.00  0.77           O  
ATOM   4525  CB  ILE A 298      34.447 -24.542 -11.514  1.00  0.77           C  
ATOM   4526  CG1 ILE A 298      34.291 -26.066 -11.521  1.00  0.77           C  
ATOM   4527  CG2 ILE A 298      35.537 -24.118 -12.442  1.00  0.77           C  
ATOM   4528  CD1 ILE A 298      32.862 -26.544 -11.387  1.00  0.77           C  
ATOM   4529  H   ILE A 298      32.700 -24.230  -9.467  1.00  0.77           H  
ATOM   4530  HA  ILE A 298      35.653 -24.516  -9.731  1.00  0.77           H  
ATOM   4531  HB  ILE A 298      33.509 -24.122 -11.852  1.00  0.77           H  
ATOM   4532 1HG1 ILE A 298      34.708 -26.459 -12.443  1.00  0.77           H  
ATOM   4533 2HG1 ILE A 298      34.843 -26.472 -10.686  1.00  0.77           H  
ATOM   4534 1HG2 ILE A 298      35.321 -24.456 -13.451  1.00  0.77           H  
ATOM   4535 2HG2 ILE A 298      35.572 -23.040 -12.413  1.00  0.77           H  
ATOM   4536 3HG2 ILE A 298      36.494 -24.532 -12.115  1.00  0.77           H  
ATOM   4537 1HD1 ILE A 298      32.847 -27.629 -11.383  1.00  0.77           H  
ATOM   4538 2HD1 ILE A 298      32.431 -26.188 -10.464  1.00  0.77           H  
ATOM   4539 3HD1 ILE A 298      32.269 -26.173 -12.221  1.00  0.77           H  
ATOM   4540  N   PHE A 299      36.129 -22.106  -9.695  1.00  0.81           N  
ATOM   4541  CA  PHE A 299      36.449 -20.687  -9.531  1.00  0.81           C  
ATOM   4542  C   PHE A 299      37.522 -20.232 -10.484  1.00  0.81           C  
ATOM   4543  O   PHE A 299      38.323 -21.043 -10.947  1.00  0.81           O  
ATOM   4544  CB  PHE A 299      36.869 -20.417  -8.103  1.00  0.81           C  
ATOM   4545  CG  PHE A 299      35.769 -20.731  -7.213  1.00  0.81           C  
ATOM   4546  CD1 PHE A 299      35.709 -21.956  -6.579  1.00  0.81           C  
ATOM   4547  CD2 PHE A 299      34.727 -19.844  -7.069  1.00  0.81           C  
ATOM   4548  CE1 PHE A 299      34.636 -22.269  -5.818  1.00  0.81           C  
ATOM   4549  CE2 PHE A 299      33.648 -20.174  -6.319  1.00  0.81           C  
ATOM   4550  CZ  PHE A 299      33.601 -21.378  -5.705  1.00  0.81           C  
ATOM   4551  H   PHE A 299      36.847 -22.803  -9.501  1.00  0.81           H  
ATOM   4552  HA  PHE A 299      35.549 -20.104  -9.738  1.00  0.81           H  
ATOM   4553 1HB  PHE A 299      37.728 -21.038  -7.840  1.00  0.81           H  
ATOM   4554 2HB  PHE A 299      37.138 -19.404  -7.981  1.00  0.81           H  
ATOM   4555  HD1 PHE A 299      36.525 -22.674  -6.700  1.00  0.81           H  
ATOM   4556  HD2 PHE A 299      34.760 -18.882  -7.587  1.00  0.81           H  
ATOM   4557  HE1 PHE A 299      34.593 -23.230  -5.323  1.00  0.81           H  
ATOM   4558  HE2 PHE A 299      32.815 -19.487  -6.226  1.00  0.81           H  
ATOM   4559  HZ  PHE A 299      32.739 -21.633  -5.145  1.00  0.81           H  
ATOM   4560  N   MET A 300      37.573 -18.931 -10.772  1.00  0.86           N  
ATOM   4561  CA  MET A 300      38.545 -18.491 -11.759  1.00  0.86           C  
ATOM   4562  C   MET A 300      39.409 -17.278 -11.427  1.00  0.86           C  
ATOM   4563  O   MET A 300      38.912 -16.179 -11.190  1.00  0.86           O  
ATOM   4564  CB  MET A 300      37.775 -18.160 -13.018  1.00  0.86           C  
ATOM   4565  CG  MET A 300      38.629 -17.795 -14.092  1.00  0.86           C  
ATOM   4566  SD  MET A 300      39.558 -19.127 -14.550  1.00  0.86           S  
ATOM   4567  CE  MET A 300      40.715 -18.590 -15.639  1.00  0.86           C  
ATOM   4568  H   MET A 300      36.923 -18.276 -10.356  1.00  0.86           H  
ATOM   4569  HA  MET A 300      39.230 -19.312 -11.957  1.00  0.86           H  
ATOM   4570 1HB  MET A 300      37.173 -18.997 -13.309  1.00  0.86           H  
ATOM   4571 2HB  MET A 300      37.104 -17.322 -12.828  1.00  0.86           H  
ATOM   4572 1HG  MET A 300      38.054 -17.474 -14.913  1.00  0.86           H  
ATOM   4573 2HG  MET A 300      39.293 -17.012 -13.786  1.00  0.86           H  
ATOM   4574 1HE  MET A 300      41.327 -19.423 -15.954  1.00  0.86           H  
ATOM   4575 2HE  MET A 300      40.246 -18.148 -16.500  1.00  0.86           H  
ATOM   4576 3HE  MET A 300      41.327 -17.864 -15.135  1.00  0.86           H  
ATOM   4577  N   ASP A 301      40.719 -17.485 -11.511  1.00  0.92           N  
ATOM   4578  CA  ASP A 301      41.707 -16.442 -11.326  1.00  0.92           C  
ATOM   4579  C   ASP A 301      42.146 -15.887 -12.683  1.00  0.92           C  
ATOM   4580  O   ASP A 301      42.713 -16.592 -13.519  1.00  0.92           O  
ATOM   4581  CB  ASP A 301      42.917 -16.962 -10.558  1.00  0.92           C  
ATOM   4582  CG  ASP A 301      42.686 -17.200  -9.046  1.00  0.92           C  
ATOM   4583  OD1 ASP A 301      41.741 -16.694  -8.503  1.00  0.92           O  
ATOM   4584  OD2 ASP A 301      43.491 -17.870  -8.450  1.00  0.92           O  
ATOM   4585  H   ASP A 301      41.049 -18.418 -11.745  1.00  0.92           H  
ATOM   4586  HA  ASP A 301      41.253 -15.637 -10.753  1.00  0.92           H  
ATOM   4587 1HB  ASP A 301      43.218 -17.916 -11.000  1.00  0.92           H  
ATOM   4588 2HB  ASP A 301      43.744 -16.285 -10.685  1.00  0.92           H  
ATOM   4589  N   LEU A 302      41.872 -14.623 -12.900  1.00  0.99           N  
ATOM   4590  CA  LEU A 302      42.142 -13.960 -14.153  1.00  0.99           C  
ATOM   4591  C   LEU A 302      43.379 -13.056 -14.093  1.00  0.99           C  
ATOM   4592  O   LEU A 302      43.830 -12.710 -13.013  1.00  0.99           O  
ATOM   4593  CB  LEU A 302      40.863 -13.221 -14.532  1.00  0.99           C  
ATOM   4594  CG  LEU A 302      39.727 -14.186 -14.647  1.00  0.99           C  
ATOM   4595  CD1 LEU A 302      38.454 -13.511 -14.919  1.00  0.99           C  
ATOM   4596  CD2 LEU A 302      40.095 -15.131 -15.744  1.00  0.99           C  
ATOM   4597  H   LEU A 302      41.414 -14.098 -12.167  1.00  0.99           H  
ATOM   4598  HA  LEU A 302      42.296 -14.748 -14.873  1.00  0.99           H  
ATOM   4599 1HB  LEU A 302      40.620 -12.497 -13.747  1.00  0.99           H  
ATOM   4600 2HB  LEU A 302      40.965 -12.699 -15.472  1.00  0.99           H  
ATOM   4601  HG  LEU A 302      39.602 -14.722 -13.711  1.00  0.99           H  
ATOM   4602 1HD1 LEU A 302      37.657 -14.249 -15.001  1.00  0.99           H  
ATOM   4603 2HD1 LEU A 302      38.216 -12.818 -14.105  1.00  0.99           H  
ATOM   4604 3HD1 LEU A 302      38.532 -12.982 -15.831  1.00  0.99           H  
ATOM   4605 1HD2 LEU A 302      39.324 -15.842 -15.865  1.00  0.99           H  
ATOM   4606 2HD2 LEU A 302      40.236 -14.606 -16.654  1.00  0.99           H  
ATOM   4607 3HD2 LEU A 302      41.019 -15.626 -15.492  1.00  0.99           H  
ATOM   4608  N   PRO A 303      43.965 -12.677 -15.248  1.00  1.06           N  
ATOM   4609  CA  PRO A 303      45.072 -11.737 -15.406  1.00  1.06           C  
ATOM   4610  C   PRO A 303      44.778 -10.327 -14.860  1.00  1.06           C  
ATOM   4611  O   PRO A 303      45.698  -9.521 -14.703  1.00  1.06           O  
ATOM   4612  CB  PRO A 303      45.221 -11.678 -16.930  1.00  1.06           C  
ATOM   4613  CG  PRO A 303      44.679 -12.980 -17.434  1.00  1.06           C  
ATOM   4614  CD  PRO A 303      43.553 -13.307 -16.534  1.00  1.06           C  
ATOM   4615  HA  PRO A 303      45.975 -12.152 -14.948  1.00  1.06           H  
ATOM   4616 1HB  PRO A 303      44.732 -10.792 -17.332  1.00  1.06           H  
ATOM   4617 2HB  PRO A 303      46.275 -11.592 -17.170  1.00  1.06           H  
ATOM   4618 1HG  PRO A 303      44.346 -12.873 -18.479  1.00  1.06           H  
ATOM   4619 2HG  PRO A 303      45.477 -13.751 -17.431  1.00  1.06           H  
ATOM   4620 1HD  PRO A 303      42.630 -12.873 -16.928  1.00  1.06           H  
ATOM   4621 2HD  PRO A 303      43.525 -14.390 -16.487  1.00  1.06           H  
ATOM   4622  N   LEU A 304      43.507 -10.008 -14.629  1.00  1.13           N  
ATOM   4623  CA  LEU A 304      43.113  -8.694 -14.137  1.00  1.13           C  
ATOM   4624  C   LEU A 304      43.151  -8.585 -12.606  1.00  1.13           C  
ATOM   4625  O   LEU A 304      42.439  -9.311 -11.896  1.00  1.13           O  
ATOM   4626  CB  LEU A 304      41.719  -8.382 -14.673  1.00  1.13           C  
ATOM   4627  CG  LEU A 304      41.204  -6.949 -14.539  1.00  1.13           C  
ATOM   4628  CD1 LEU A 304      40.182  -6.674 -15.634  1.00  1.13           C  
ATOM   4629  CD2 LEU A 304      40.562  -6.815 -13.241  1.00  1.13           C  
ATOM   4630  H   LEU A 304      42.788 -10.697 -14.778  1.00  1.13           H  
ATOM   4631  HA  LEU A 304      43.806  -7.970 -14.534  1.00  1.13           H  
ATOM   4632 1HB  LEU A 304      41.668  -8.663 -15.698  1.00  1.13           H  
ATOM   4633 2HB  LEU A 304      41.020  -9.009 -14.123  1.00  1.13           H  
ATOM   4634  HG  LEU A 304      42.024  -6.229 -14.638  1.00  1.13           H  
ATOM   4635 1HD1 LEU A 304      39.803  -5.664 -15.526  1.00  1.13           H  
ATOM   4636 2HD1 LEU A 304      40.652  -6.783 -16.610  1.00  1.13           H  
ATOM   4637 3HD1 LEU A 304      39.359  -7.370 -15.550  1.00  1.13           H  
ATOM   4638 1HD2 LEU A 304      40.145  -5.839 -13.143  1.00  1.13           H  
ATOM   4639 2HD2 LEU A 304      39.788  -7.525 -13.195  1.00  1.13           H  
ATOM   4640 3HD2 LEU A 304      41.274  -7.002 -12.444  1.00  1.13           H  
ATOM   4641  N   TYR A 305      43.986  -7.656 -12.126  1.00  1.22           N  
ATOM   4642  CA  TYR A 305      44.228  -7.439 -10.693  1.00  1.22           C  
ATOM   4643  C   TYR A 305      43.794  -6.071 -10.194  1.00  1.22           C  
ATOM   4644  O   TYR A 305      43.799  -5.100 -10.948  1.00  1.22           O  
ATOM   4645  CB  TYR A 305      45.717  -7.551 -10.372  1.00  1.22           C  
ATOM   4646  CG  TYR A 305      46.357  -8.888 -10.503  1.00  1.22           C  
ATOM   4647  CD1 TYR A 305      46.755  -9.347 -11.737  1.00  1.22           C  
ATOM   4648  CD2 TYR A 305      46.614  -9.626  -9.375  1.00  1.22           C  
ATOM   4649  CE1 TYR A 305      47.395 -10.554 -11.850  1.00  1.22           C  
ATOM   4650  CE2 TYR A 305      47.272 -10.825  -9.476  1.00  1.22           C  
ATOM   4651  CZ  TYR A 305      47.663 -11.295 -10.702  1.00  1.22           C  
ATOM   4652  OH  TYR A 305      48.333 -12.499 -10.786  1.00  1.22           O  
ATOM   4653  H   TYR A 305      44.497  -7.096 -12.814  1.00  1.22           H  
ATOM   4654  HA  TYR A 305      43.673  -8.186 -10.130  1.00  1.22           H  
ATOM   4655 1HB  TYR A 305      46.261  -6.857 -11.012  1.00  1.22           H  
ATOM   4656 2HB  TYR A 305      45.870  -7.213  -9.344  1.00  1.22           H  
ATOM   4657  HD1 TYR A 305      46.562  -8.750 -12.620  1.00  1.22           H  
ATOM   4658  HD2 TYR A 305      46.303  -9.251  -8.407  1.00  1.22           H  
ATOM   4659  HE1 TYR A 305      47.704 -10.912 -12.832  1.00  1.22           H  
ATOM   4660  HE2 TYR A 305      47.482 -11.409  -8.591  1.00  1.22           H  
ATOM   4661  HH  TYR A 305      48.734 -12.591 -11.667  1.00  1.22           H  
ATOM   4662  N   PHE A 306      43.458  -6.015  -8.898  1.00  1.31           N  
ATOM   4663  CA  PHE A 306      43.130  -4.807  -8.124  1.00  1.31           C  
ATOM   4664  C   PHE A 306      44.412  -4.347  -7.418  1.00  1.31           C  
ATOM   4665  O   PHE A 306      44.963  -5.091  -6.615  1.00  1.31           O  
ATOM   4666  CB  PHE A 306      42.047  -5.165  -7.090  1.00  1.31           C  
ATOM   4667  CG  PHE A 306      41.535  -4.080  -6.168  1.00  1.31           C  
ATOM   4668  CD1 PHE A 306      40.345  -3.416  -6.404  1.00  1.31           C  
ATOM   4669  CD2 PHE A 306      42.235  -3.766  -5.036  1.00  1.31           C  
ATOM   4670  CE1 PHE A 306      39.881  -2.458  -5.517  1.00  1.31           C  
ATOM   4671  CE2 PHE A 306      41.790  -2.805  -4.156  1.00  1.31           C  
ATOM   4672  CZ  PHE A 306      40.613  -2.148  -4.394  1.00  1.31           C  
ATOM   4673  H   PHE A 306      43.451  -6.896  -8.386  1.00  1.31           H  
ATOM   4674  HA  PHE A 306      42.775  -4.024  -8.794  1.00  1.31           H  
ATOM   4675 1HB  PHE A 306      41.201  -5.575  -7.607  1.00  1.31           H  
ATOM   4676 2HB  PHE A 306      42.423  -5.959  -6.470  1.00  1.31           H  
ATOM   4677  HD1 PHE A 306      39.773  -3.652  -7.275  1.00  1.31           H  
ATOM   4678  HD2 PHE A 306      43.147  -4.304  -4.843  1.00  1.31           H  
ATOM   4679  HE1 PHE A 306      38.940  -1.948  -5.713  1.00  1.31           H  
ATOM   4680  HE2 PHE A 306      42.363  -2.583  -3.269  1.00  1.31           H  
ATOM   4681  HZ  PHE A 306      40.252  -1.395  -3.695  1.00  1.31           H  
ATOM   4682  N   LYS A 307      44.899  -3.146  -7.714  1.00  1.39           N  
ATOM   4683  CA  LYS A 307      46.187  -2.714  -7.163  1.00  1.39           C  
ATOM   4684  C   LYS A 307      46.111  -1.408  -6.347  1.00  1.39           C  
ATOM   4685  O   LYS A 307      46.447  -0.334  -6.858  1.00  1.39           O  
ATOM   4686  CB  LYS A 307      47.193  -2.539  -8.291  1.00  1.39           C  
ATOM   4687  CG  LYS A 307      47.538  -3.813  -9.057  1.00  1.39           C  
ATOM   4688  CD  LYS A 307      48.609  -3.502 -10.085  1.00  1.39           C  
ATOM   4689  CE  LYS A 307      49.012  -4.694 -10.916  1.00  1.39           C  
ATOM   4690  NZ  LYS A 307      50.137  -4.336 -11.839  1.00  1.39           N  
ATOM   4691  H   LYS A 307      44.390  -2.552  -8.371  1.00  1.39           H  
ATOM   4692  HA  LYS A 307      46.564  -3.517  -6.549  1.00  1.39           H  
ATOM   4693 1HB  LYS A 307      46.805  -1.814  -9.014  1.00  1.39           H  
ATOM   4694 2HB  LYS A 307      48.122  -2.131  -7.894  1.00  1.39           H  
ATOM   4695 1HG  LYS A 307      47.897  -4.578  -8.367  1.00  1.39           H  
ATOM   4696 2HG  LYS A 307      46.649  -4.191  -9.569  1.00  1.39           H  
ATOM   4697 1HD  LYS A 307      48.242  -2.717 -10.755  1.00  1.39           H  
ATOM   4698 2HD  LYS A 307      49.496  -3.122  -9.577  1.00  1.39           H  
ATOM   4699 1HE  LYS A 307      49.326  -5.508 -10.265  1.00  1.39           H  
ATOM   4700 2HE  LYS A 307      48.156  -5.023 -11.509  1.00  1.39           H  
ATOM   4701 1HZ  LYS A 307      50.399  -5.136 -12.398  1.00  1.39           H  
ATOM   4702 2HZ  LYS A 307      49.852  -3.576 -12.447  1.00  1.39           H  
ATOM   4703 3HZ  LYS A 307      50.933  -4.032 -11.289  1.00  1.39           H  
ATOM   4704  N   PRO A 308      45.747  -1.479  -5.048  1.00  1.45           N  
ATOM   4705  CA  PRO A 308      45.391  -0.352  -4.201  1.00  1.45           C  
ATOM   4706  C   PRO A 308      46.526   0.624  -4.008  1.00  1.45           C  
ATOM   4707  O   PRO A 308      46.292   1.772  -3.657  1.00  1.45           O  
ATOM   4708  CB  PRO A 308      45.021  -1.014  -2.877  1.00  1.45           C  
ATOM   4709  CG  PRO A 308      45.760  -2.332  -2.880  1.00  1.45           C  
ATOM   4710  CD  PRO A 308      45.838  -2.758  -4.328  1.00  1.45           C  
ATOM   4711  HA  PRO A 308      44.522   0.152  -4.628  1.00  1.45           H  
ATOM   4712 1HB  PRO A 308      45.337  -0.366  -2.047  1.00  1.45           H  
ATOM   4713 2HB  PRO A 308      43.939  -1.108  -2.801  1.00  1.45           H  
ATOM   4714 1HG  PRO A 308      46.753  -2.208  -2.421  1.00  1.45           H  
ATOM   4715 2HG  PRO A 308      45.219  -3.069  -2.262  1.00  1.45           H  
ATOM   4716 1HD  PRO A 308      46.822  -3.225  -4.463  1.00  1.45           H  
ATOM   4717 2HD  PRO A 308      45.038  -3.419  -4.595  1.00  1.45           H  
ATOM   4718  N   LYS A 309      47.763   0.177  -4.216  1.00  1.48           N  
ATOM   4719  CA  LYS A 309      48.885   1.084  -4.071  1.00  1.48           C  
ATOM   4720  C   LYS A 309      48.930   2.047  -5.247  1.00  1.48           C  
ATOM   4721  O   LYS A 309      49.174   3.243  -5.083  1.00  1.48           O  
ATOM   4722  CB  LYS A 309      50.200   0.325  -3.980  1.00  1.48           C  
ATOM   4723  CG  LYS A 309      50.384  -0.458  -2.692  1.00  1.48           C  
ATOM   4724  CD  LYS A 309      51.728  -1.177  -2.675  1.00  1.48           C  
ATOM   4725  CE  LYS A 309      51.935  -1.951  -1.380  1.00  1.48           C  
ATOM   4726  NZ  LYS A 309      53.239  -2.675  -1.373  1.00  1.48           N  
ATOM   4727  H   LYS A 309      47.928  -0.779  -4.485  1.00  1.48           H  
ATOM   4728  HA  LYS A 309      48.756   1.653  -3.155  1.00  1.48           H  
ATOM   4729 1HB  LYS A 309      50.273  -0.377  -4.812  1.00  1.48           H  
ATOM   4730 2HB  LYS A 309      51.032   1.025  -4.071  1.00  1.48           H  
ATOM   4731 1HG  LYS A 309      50.330   0.223  -1.841  1.00  1.48           H  
ATOM   4732 2HG  LYS A 309      49.585  -1.193  -2.600  1.00  1.48           H  
ATOM   4733 1HD  LYS A 309      51.780  -1.870  -3.515  1.00  1.48           H  
ATOM   4734 2HD  LYS A 309      52.531  -0.447  -2.780  1.00  1.48           H  
ATOM   4735 1HE  LYS A 309      51.912  -1.256  -0.542  1.00  1.48           H  
ATOM   4736 2HE  LYS A 309      51.128  -2.674  -1.262  1.00  1.48           H  
ATOM   4737 1HZ  LYS A 309      53.344  -3.176  -0.502  1.00  1.48           H  
ATOM   4738 2HZ  LYS A 309      53.265  -3.330  -2.143  1.00  1.48           H  
ATOM   4739 3HZ  LYS A 309      53.993  -2.010  -1.472  1.00  1.48           H  
ATOM   4740  N   GLU A 310      48.655   1.534  -6.445  1.00  1.48           N  
ATOM   4741  CA  GLU A 310      48.762   2.355  -7.639  1.00  1.48           C  
ATOM   4742  C   GLU A 310      47.684   3.434  -7.581  1.00  1.48           C  
ATOM   4743  O   GLU A 310      47.909   4.598  -7.954  1.00  1.48           O  
ATOM   4744  CB  GLU A 310      48.673   1.479  -8.894  1.00  1.48           C  
ATOM   4745  CG  GLU A 310      49.883   0.529  -9.077  1.00  1.48           C  
ATOM   4746  CD  GLU A 310      49.902  -0.249 -10.403  1.00  1.48           C  
ATOM   4747  OE1 GLU A 310      49.038  -0.045 -11.216  1.00  1.48           O  
ATOM   4748  OE2 GLU A 310      50.792  -1.055 -10.590  1.00  1.48           O  
ATOM   4749  H   GLU A 310      48.341   0.572  -6.529  1.00  1.48           H  
ATOM   4750  HA  GLU A 310      49.738   2.844  -7.642  1.00  1.48           H  
ATOM   4751 1HB  GLU A 310      47.762   0.876  -8.861  1.00  1.48           H  
ATOM   4752 2HB  GLU A 310      48.625   2.090  -9.754  1.00  1.48           H  
ATOM   4753 1HG  GLU A 310      50.792   1.128  -9.016  1.00  1.48           H  
ATOM   4754 2HG  GLU A 310      49.894  -0.179  -8.248  1.00  1.48           H  
ATOM   4755  N   MET A 311      46.553   3.034  -6.993  1.00  1.47           N  
ATOM   4756  CA  MET A 311      45.383   3.870  -6.744  1.00  1.47           C  
ATOM   4757  C   MET A 311      45.581   4.989  -5.703  1.00  1.47           C  
ATOM   4758  O   MET A 311      44.732   5.872  -5.585  1.00  1.47           O  
ATOM   4759  CB  MET A 311      44.206   3.009  -6.339  1.00  1.47           C  
ATOM   4760  CG  MET A 311      42.984   3.804  -6.038  1.00  1.47           C  
ATOM   4761  SD  MET A 311      41.541   2.849  -5.520  1.00  1.47           S  
ATOM   4762  CE  MET A 311      42.055   2.311  -3.902  1.00  1.47           C  
ATOM   4763  H   MET A 311      46.498   2.045  -6.738  1.00  1.47           H  
ATOM   4764  HA  MET A 311      45.126   4.355  -7.686  1.00  1.47           H  
ATOM   4765 1HB  MET A 311      43.975   2.333  -7.154  1.00  1.47           H  
ATOM   4766 2HB  MET A 311      44.463   2.421  -5.466  1.00  1.47           H  
ATOM   4767 1HG  MET A 311      43.252   4.460  -5.234  1.00  1.47           H  
ATOM   4768 2HG  MET A 311      42.724   4.400  -6.908  1.00  1.47           H  
ATOM   4769 1HE  MET A 311      41.272   1.699  -3.455  1.00  1.47           H  
ATOM   4770 2HE  MET A 311      42.966   1.728  -3.984  1.00  1.47           H  
ATOM   4771 3HE  MET A 311      42.242   3.176  -3.273  1.00  1.47           H  
ATOM   4772  N   VAL A 312      46.653   4.941  -4.904  1.00  1.44           N  
ATOM   4773  CA  VAL A 312      46.893   6.003  -3.925  1.00  1.44           C  
ATOM   4774  C   VAL A 312      48.224   6.717  -4.195  1.00  1.44           C  
ATOM   4775  O   VAL A 312      48.467   7.803  -3.665  1.00  1.44           O  
ATOM   4776  CB  VAL A 312      46.880   5.466  -2.480  1.00  1.44           C  
ATOM   4777  CG1 VAL A 312      45.520   4.888  -2.149  1.00  1.44           C  
ATOM   4778  CG2 VAL A 312      47.945   4.432  -2.325  1.00  1.44           C  
ATOM   4779  H   VAL A 312      47.336   4.193  -4.992  1.00  1.44           H  
ATOM   4780  HA  VAL A 312      46.087   6.731  -3.997  1.00  1.44           H  
ATOM   4781  HB  VAL A 312      47.064   6.287  -1.789  1.00  1.44           H  
ATOM   4782 1HG1 VAL A 312      45.512   4.526  -1.122  1.00  1.44           H  
ATOM   4783 2HG1 VAL A 312      44.792   5.673  -2.255  1.00  1.44           H  
ATOM   4784 3HG1 VAL A 312      45.285   4.064  -2.825  1.00  1.44           H  
ATOM   4785 1HG2 VAL A 312      47.941   4.050  -1.308  1.00  1.44           H  
ATOM   4786 2HG2 VAL A 312      47.734   3.643  -3.009  1.00  1.44           H  
ATOM   4787 3HG2 VAL A 312      48.922   4.856  -2.549  1.00  1.44           H  
ATOM   4788  N   LYS A 313      49.059   6.136  -5.065  1.00  1.42           N  
ATOM   4789  CA  LYS A 313      50.374   6.699  -5.354  1.00  1.42           C  
ATOM   4790  C   LYS A 313      50.656   7.134  -6.808  1.00  1.42           C  
ATOM   4791  O   LYS A 313      51.245   8.195  -7.019  1.00  1.42           O  
ATOM   4792  CB  LYS A 313      51.440   5.677  -4.930  1.00  1.42           C  
ATOM   4793  CG  LYS A 313      52.893   6.111  -5.133  1.00  1.42           C  
ATOM   4794  CD  LYS A 313      53.868   5.079  -4.543  1.00  1.42           C  
ATOM   4795  CE  LYS A 313      53.946   3.788  -5.395  1.00  1.42           C  
ATOM   4796  NZ  LYS A 313      54.690   3.982  -6.686  1.00  1.42           N  
ATOM   4797  H   LYS A 313      48.817   5.233  -5.460  1.00  1.42           H  
ATOM   4798  HA  LYS A 313      50.493   7.585  -4.735  1.00  1.42           H  
ATOM   4799 1HB  LYS A 313      51.302   5.421  -3.882  1.00  1.42           H  
ATOM   4800 2HB  LYS A 313      51.298   4.760  -5.508  1.00  1.42           H  
ATOM   4801 1HG  LYS A 313      53.090   6.214  -6.201  1.00  1.42           H  
ATOM   4802 2HG  LYS A 313      53.057   7.076  -4.658  1.00  1.42           H  
ATOM   4803 1HD  LYS A 313      54.864   5.518  -4.481  1.00  1.42           H  
ATOM   4804 2HD  LYS A 313      53.543   4.814  -3.539  1.00  1.42           H  
ATOM   4805 1HE  LYS A 313      54.447   3.019  -4.815  1.00  1.42           H  
ATOM   4806 2HE  LYS A 313      52.931   3.453  -5.628  1.00  1.42           H  
ATOM   4807 1HZ  LYS A 313      54.705   3.118  -7.205  1.00  1.42           H  
ATOM   4808 2HZ  LYS A 313      54.212   4.684  -7.264  1.00  1.42           H  
ATOM   4809 3HZ  LYS A 313      55.628   4.283  -6.510  1.00  1.42           H  
ATOM   4810  N   ASP A 314      50.303   6.311  -7.808  1.00  1.41           N  
ATOM   4811  CA  ASP A 314      50.739   6.565  -9.187  1.00  1.41           C  
ATOM   4812  C   ASP A 314      49.717   7.210 -10.116  1.00  1.41           C  
ATOM   4813  O   ASP A 314      49.942   7.275 -11.323  1.00  1.41           O  
ATOM   4814  CB  ASP A 314      51.206   5.270  -9.844  1.00  1.41           C  
ATOM   4815  CG  ASP A 314      52.461   4.672  -9.205  1.00  1.41           C  
ATOM   4816  OD1 ASP A 314      53.161   5.369  -8.498  1.00  1.41           O  
ATOM   4817  OD2 ASP A 314      52.737   3.520  -9.448  1.00  1.41           O  
ATOM   4818  H   ASP A 314      49.725   5.494  -7.633  1.00  1.41           H  
ATOM   4819  HA  ASP A 314      51.595   7.237  -9.139  1.00  1.41           H  
ATOM   4820 1HB  ASP A 314      50.399   4.535  -9.779  1.00  1.41           H  
ATOM   4821 2HB  ASP A 314      51.402   5.458 -10.893  1.00  1.41           H  
ATOM   4822  N   LYS A 315      48.601   7.668  -9.573  1.00  1.41           N  
ATOM   4823  CA  LYS A 315      47.519   8.276 -10.359  1.00  1.41           C  
ATOM   4824  C   LYS A 315      46.959   7.287 -11.367  1.00  1.41           C  
ATOM   4825  O   LYS A 315      46.548   7.676 -12.465  1.00  1.41           O  
ATOM   4826  CB  LYS A 315      48.040   9.514 -11.113  1.00  1.41           C  
ATOM   4827  CG  LYS A 315      48.650  10.603 -10.244  1.00  1.41           C  
ATOM   4828  CD  LYS A 315      49.173  11.762 -11.076  1.00  1.41           C  
ATOM   4829  CE  LYS A 315      49.859  12.806 -10.196  1.00  1.41           C  
ATOM   4830  NZ  LYS A 315      50.468  13.906 -11.005  1.00  1.41           N  
ATOM   4831  H   LYS A 315      48.497   7.588  -8.571  1.00  1.41           H  
ATOM   4832  HA  LYS A 315      46.705   8.559  -9.705  1.00  1.41           H  
ATOM   4833 1HB  LYS A 315      48.760   9.239 -11.872  1.00  1.41           H  
ATOM   4834 2HB  LYS A 315      47.222   9.964 -11.628  1.00  1.41           H  
ATOM   4835 1HG  LYS A 315      47.887  10.979  -9.572  1.00  1.41           H  
ATOM   4836 2HG  LYS A 315      49.471  10.198  -9.658  1.00  1.41           H  
ATOM   4837 1HD  LYS A 315      49.890  11.388 -11.808  1.00  1.41           H  
ATOM   4838 2HD  LYS A 315      48.348  12.230 -11.609  1.00  1.41           H  
ATOM   4839 1HE  LYS A 315      49.127  13.232  -9.513  1.00  1.41           H  
ATOM   4840 2HE  LYS A 315      50.643  12.320  -9.616  1.00  1.41           H  
ATOM   4841 1HZ  LYS A 315      50.912  14.573 -10.388  1.00  1.41           H  
ATOM   4842 2HZ  LYS A 315      51.158  13.519 -11.634  1.00  1.41           H  
ATOM   4843 3HZ  LYS A 315      49.750  14.371 -11.539  1.00  1.41           H  
ATOM   4844  N   LYS A 316      46.881   6.016 -10.979  1.00  1.41           N  
ATOM   4845  CA  LYS A 316      46.377   4.988 -11.871  1.00  1.41           C  
ATOM   4846  C   LYS A 316      45.045   4.388 -11.457  1.00  1.41           C  
ATOM   4847  O   LYS A 316      44.703   4.312 -10.277  1.00  1.41           O  
ATOM   4848  CB  LYS A 316      47.396   3.864 -11.969  1.00  1.41           C  
ATOM   4849  CG  LYS A 316      48.721   4.206 -12.641  1.00  1.41           C  
ATOM   4850  CD  LYS A 316      49.680   3.017 -12.553  1.00  1.41           C  
ATOM   4851  CE  LYS A 316      50.990   3.255 -13.277  1.00  1.41           C  
ATOM   4852  NZ  LYS A 316      51.932   2.108 -13.085  1.00  1.41           N  
ATOM   4853  H   LYS A 316      47.203   5.741 -10.050  1.00  1.41           H  
ATOM   4854  HA  LYS A 316      46.243   5.429 -12.858  1.00  1.41           H  
ATOM   4855 1HB  LYS A 316      47.622   3.548 -10.971  1.00  1.41           H  
ATOM   4856 2HB  LYS A 316      46.953   3.009 -12.486  1.00  1.41           H  
ATOM   4857 1HG  LYS A 316      48.551   4.461 -13.684  1.00  1.41           H  
ATOM   4858 2HG  LYS A 316      49.166   5.055 -12.151  1.00  1.41           H  
ATOM   4859 1HD  LYS A 316      49.923   2.831 -11.509  1.00  1.41           H  
ATOM   4860 2HD  LYS A 316      49.202   2.121 -12.949  1.00  1.41           H  
ATOM   4861 1HE  LYS A 316      50.786   3.369 -14.338  1.00  1.41           H  
ATOM   4862 2HE  LYS A 316      51.459   4.165 -12.907  1.00  1.41           H  
ATOM   4863 1HZ  LYS A 316      52.787   2.281 -13.586  1.00  1.41           H  
ATOM   4864 2HZ  LYS A 316      52.146   1.995 -12.092  1.00  1.41           H  
ATOM   4865 3HZ  LYS A 316      51.504   1.261 -13.429  1.00  1.41           H  
ATOM   4866  N   PHE A 317      44.328   3.899 -12.457  1.00  1.40           N  
ATOM   4867  CA  PHE A 317      43.097   3.160 -12.266  1.00  1.40           C  
ATOM   4868  C   PHE A 317      43.375   1.911 -11.464  1.00  1.40           C  
ATOM   4869  O   PHE A 317      44.400   1.261 -11.658  1.00  1.40           O  
ATOM   4870  CB  PHE A 317      42.453   2.828 -13.600  1.00  1.40           C  
ATOM   4871  CG  PHE A 317      41.177   2.053 -13.505  1.00  1.40           C  
ATOM   4872  CD1 PHE A 317      40.029   2.607 -13.047  1.00  1.40           C  
ATOM   4873  CD2 PHE A 317      41.122   0.779 -13.952  1.00  1.40           C  
ATOM   4874  CE1 PHE A 317      38.874   1.869 -13.026  1.00  1.40           C  
ATOM   4875  CE2 PHE A 317      39.964   0.070 -13.932  1.00  1.40           C  
ATOM   4876  CZ  PHE A 317      38.852   0.608 -13.464  1.00  1.40           C  
ATOM   4877  H   PHE A 317      44.666   4.024 -13.400  1.00  1.40           H  
ATOM   4878  HA  PHE A 317      42.409   3.780 -11.700  1.00  1.40           H  
ATOM   4879 1HB  PHE A 317      42.250   3.746 -14.149  1.00  1.40           H  
ATOM   4880 2HB  PHE A 317      43.151   2.242 -14.201  1.00  1.40           H  
ATOM   4881  HD1 PHE A 317      40.029   3.637 -12.710  1.00  1.40           H  
ATOM   4882  HD2 PHE A 317      42.020   0.345 -14.356  1.00  1.40           H  
ATOM   4883  HE1 PHE A 317      37.984   2.298 -12.687  1.00  1.40           H  
ATOM   4884  HE2 PHE A 317      39.930  -0.913 -14.313  1.00  1.40           H  
ATOM   4885  HZ  PHE A 317      37.940   0.036 -13.466  1.00  1.40           H  
ATOM   4886  N   ILE A 318      42.482   1.593 -10.550  1.00  1.39           N  
ATOM   4887  CA  ILE A 318      42.636   0.435  -9.692  1.00  1.39           C  
ATOM   4888  C   ILE A 318      42.795  -0.928 -10.354  1.00  1.39           C  
ATOM   4889  O   ILE A 318      43.452  -1.794  -9.775  1.00  1.39           O  
ATOM   4890  CB  ILE A 318      41.487   0.371  -8.707  1.00  1.39           C  
ATOM   4891  CG1 ILE A 318      41.769  -0.653  -7.730  1.00  1.39           C  
ATOM   4892  CG2 ILE A 318      40.173   0.101  -9.394  1.00  1.39           C  
ATOM   4893  CD1 ILE A 318      42.956  -0.412  -6.912  1.00  1.39           C  
ATOM   4894  H   ILE A 318      41.665   2.178 -10.441  1.00  1.39           H  
ATOM   4895  HA  ILE A 318      43.542   0.607  -9.107  1.00  1.39           H  
ATOM   4896  HB  ILE A 318      41.442   1.299  -8.184  1.00  1.39           H  
ATOM   4897 1HG1 ILE A 318      40.932  -0.703  -7.091  1.00  1.39           H  
ATOM   4898 2HG1 ILE A 318      41.884  -1.606  -8.248  1.00  1.39           H  
ATOM   4899 1HG2 ILE A 318      39.377   0.074  -8.652  1.00  1.39           H  
ATOM   4900 2HG2 ILE A 318      39.965   0.871 -10.125  1.00  1.39           H  
ATOM   4901 3HG2 ILE A 318      40.226  -0.837  -9.875  1.00  1.39           H  
ATOM   4902 1HD1 ILE A 318      43.081  -1.222  -6.210  1.00  1.39           H  
ATOM   4903 2HD1 ILE A 318      43.826  -0.346  -7.553  1.00  1.39           H  
ATOM   4904 3HD1 ILE A 318      42.843   0.490  -6.377  1.00  1.39           H  
ATOM   4905  N   PHE A 319      42.194  -1.163 -11.517  1.00  1.38           N  
ATOM   4906  CA  PHE A 319      42.364  -2.481 -12.107  1.00  1.38           C  
ATOM   4907  C   PHE A 319      43.302  -2.449 -13.300  1.00  1.38           C  
ATOM   4908  O   PHE A 319      43.353  -1.477 -14.045  1.00  1.38           O  
ATOM   4909  CB  PHE A 319      41.062  -3.134 -12.552  1.00  1.38           C  
ATOM   4910  CG  PHE A 319      40.077  -3.475 -11.478  1.00  1.38           C  
ATOM   4911  CD1 PHE A 319      38.961  -2.688 -11.290  1.00  1.38           C  
ATOM   4912  CD2 PHE A 319      40.256  -4.570 -10.659  1.00  1.38           C  
ATOM   4913  CE1 PHE A 319      38.042  -2.985 -10.316  1.00  1.38           C  
ATOM   4914  CE2 PHE A 319      39.342  -4.876  -9.692  1.00  1.38           C  
ATOM   4915  CZ  PHE A 319      38.230  -4.083  -9.515  1.00  1.38           C  
ATOM   4916  H   PHE A 319      41.661  -0.440 -11.977  1.00  1.38           H  
ATOM   4917  HA  PHE A 319      42.794  -3.118 -11.358  1.00  1.38           H  
ATOM   4918 1HB  PHE A 319      40.577  -2.535 -13.242  1.00  1.38           H  
ATOM   4919 2HB  PHE A 319      41.329  -4.032 -13.070  1.00  1.38           H  
ATOM   4920  HD1 PHE A 319      38.812  -1.824 -11.926  1.00  1.38           H  
ATOM   4921  HD2 PHE A 319      41.131  -5.198 -10.797  1.00  1.38           H  
ATOM   4922  HE1 PHE A 319      37.165  -2.350 -10.186  1.00  1.38           H  
ATOM   4923  HE2 PHE A 319      39.491  -5.748  -9.066  1.00  1.38           H  
ATOM   4924  HZ  PHE A 319      37.500  -4.329  -8.744  1.00  1.38           H  
ATOM   4925  N   SER A 320      43.997  -3.546 -13.527  1.00  1.37           N  
ATOM   4926  CA  SER A 320      44.862  -3.614 -14.699  1.00  1.37           C  
ATOM   4927  C   SER A 320      44.903  -5.012 -15.290  1.00  1.37           C  
ATOM   4928  O   SER A 320      45.084  -5.995 -14.565  1.00  1.37           O  
ATOM   4929  CB  SER A 320      46.258  -3.175 -14.314  1.00  1.37           C  
ATOM   4930  OG  SER A 320      47.123  -3.238 -15.407  1.00  1.37           O  
ATOM   4931  H   SER A 320      43.944  -4.306 -12.846  1.00  1.37           H  
ATOM   4932  HA  SER A 320      44.477  -2.933 -15.460  1.00  1.37           H  
ATOM   4933 1HB  SER A 320      46.230  -2.157 -13.922  1.00  1.37           H  
ATOM   4934 2HB  SER A 320      46.626  -3.822 -13.517  1.00  1.37           H  
ATOM   4935  HG  SER A 320      46.865  -4.026 -15.902  1.00  1.37           H  
ATOM   4936  N   PHE A 321      44.697  -5.114 -16.610  1.00  1.36           N  
ATOM   4937  CA  PHE A 321      44.726  -6.437 -17.254  1.00  1.36           C  
ATOM   4938  C   PHE A 321      46.148  -6.881 -17.600  1.00  1.36           C  
ATOM   4939  O   PHE A 321      46.723  -6.427 -18.601  1.00  1.36           O  
ATOM   4940  CB  PHE A 321      43.874  -6.452 -18.523  1.00  1.36           C  
ATOM   4941  CG  PHE A 321      43.696  -7.844 -19.128  1.00  1.36           C  
ATOM   4942  CD1 PHE A 321      42.803  -8.737 -18.560  1.00  1.36           C  
ATOM   4943  CD2 PHE A 321      44.403  -8.252 -20.252  1.00  1.36           C  
ATOM   4944  CE1 PHE A 321      42.613 -10.004 -19.079  1.00  1.36           C  
ATOM   4945  CE2 PHE A 321      44.214  -9.522 -20.781  1.00  1.36           C  
ATOM   4946  CZ  PHE A 321      43.314 -10.399 -20.188  1.00  1.36           C  
ATOM   4947  H   PHE A 321      44.538  -4.267 -17.170  1.00  1.36           H  
ATOM   4948  HA  PHE A 321      44.310  -7.166 -16.564  1.00  1.36           H  
ATOM   4949 1HB  PHE A 321      42.885  -6.049 -18.301  1.00  1.36           H  
ATOM   4950 2HB  PHE A 321      44.328  -5.805 -19.275  1.00  1.36           H  
ATOM   4951  HD1 PHE A 321      42.254  -8.423 -17.701  1.00  1.36           H  
ATOM   4952  HD2 PHE A 321      45.107  -7.564 -20.717  1.00  1.36           H  
ATOM   4953  HE1 PHE A 321      41.914 -10.688 -18.610  1.00  1.36           H  
ATOM   4954  HE2 PHE A 321      44.773  -9.835 -21.666  1.00  1.36           H  
ATOM   4955  HZ  PHE A 321      43.166 -11.399 -20.601  1.00  1.36           H  
ATOM   4956  N   ASP A 322      46.735  -7.782 -16.815  1.00  1.33           N  
ATOM   4957  CA  ASP A 322      48.102  -8.143 -17.132  1.00  1.33           C  
ATOM   4958  C   ASP A 322      48.122  -9.243 -18.171  1.00  1.33           C  
ATOM   4959  O   ASP A 322      48.204 -10.432 -17.868  1.00  1.33           O  
ATOM   4960  CB  ASP A 322      48.905  -8.537 -15.902  1.00  1.33           C  
ATOM   4961  CG  ASP A 322      50.401  -8.841 -16.258  1.00  1.33           C  
ATOM   4962  OD1 ASP A 322      50.707  -9.056 -17.440  1.00  1.33           O  
ATOM   4963  OD2 ASP A 322      51.218  -8.891 -15.347  1.00  1.33           O  
ATOM   4964  H   ASP A 322      46.267  -8.198 -16.008  1.00  1.33           H  
ATOM   4965  HA  ASP A 322      48.595  -7.271 -17.560  1.00  1.33           H  
ATOM   4966 1HB  ASP A 322      48.868  -7.731 -15.167  1.00  1.33           H  
ATOM   4967 2HB  ASP A 322      48.455  -9.423 -15.441  1.00  1.33           H  
ATOM   4968  N   ALA A 323      48.170  -8.797 -19.409  1.00  1.28           N  
ATOM   4969  CA  ALA A 323      48.104  -9.614 -20.613  1.00  1.28           C  
ATOM   4970  C   ALA A 323      49.204 -10.672 -20.720  1.00  1.28           C  
ATOM   4971  O   ALA A 323      49.131 -11.532 -21.599  1.00  1.28           O  
ATOM   4972  CB  ALA A 323      48.177  -8.731 -21.827  1.00  1.28           C  
ATOM   4973  H   ALA A 323      48.119  -7.784 -19.497  1.00  1.28           H  
ATOM   4974  HA  ALA A 323      47.145 -10.122 -20.607  1.00  1.28           H  
ATOM   4975 1HB  ALA A 323      48.082  -9.335 -22.728  1.00  1.28           H  
ATOM   4976 2HB  ALA A 323      47.376  -7.996 -21.793  1.00  1.28           H  
ATOM   4977 3HB  ALA A 323      49.137  -8.233 -21.814  1.00  1.28           H  
ATOM   4978  N   THR A 324      50.269 -10.572 -19.920  1.00  1.22           N  
ATOM   4979  CA  THR A 324      51.339 -11.550 -20.047  1.00  1.22           C  
ATOM   4980  C   THR A 324      51.148 -12.755 -19.107  1.00  1.22           C  
ATOM   4981  O   THR A 324      51.903 -13.731 -19.186  1.00  1.22           O  
ATOM   4982  CB  THR A 324      52.717 -10.891 -19.805  1.00  1.22           C  
ATOM   4983  OG1 THR A 324      52.852 -10.446 -18.443  1.00  1.22           O  
ATOM   4984  CG2 THR A 324      52.831  -9.677 -20.721  1.00  1.22           C  
ATOM   4985  H   THR A 324      50.316  -9.866 -19.172  1.00  1.22           H  
ATOM   4986  HA  THR A 324      51.337 -11.929 -21.064  1.00  1.22           H  
ATOM   4987  HB  THR A 324      53.510 -11.599 -20.035  1.00  1.22           H  
ATOM   4988  HG1 THR A 324      52.058  -9.927 -18.159  1.00  1.22           H  
ATOM   4989 1HG2 THR A 324      53.797  -9.199 -20.573  1.00  1.22           H  
ATOM   4990 2HG2 THR A 324      52.734  -9.993 -21.759  1.00  1.22           H  
ATOM   4991 3HG2 THR A 324      52.033  -8.972 -20.478  1.00  1.22           H  
ATOM   4992  N   GLN A 325      50.153 -12.695 -18.215  1.00  1.13           N  
ATOM   4993  CA  GLN A 325      49.930 -13.784 -17.260  1.00  1.13           C  
ATOM   4994  C   GLN A 325      48.907 -14.820 -17.726  1.00  1.13           C  
ATOM   4995  O   GLN A 325      47.988 -14.548 -18.497  1.00  1.13           O  
ATOM   4996  CB  GLN A 325      49.527 -13.247 -15.883  1.00  1.13           C  
ATOM   4997  CG  GLN A 325      50.616 -12.424 -15.203  1.00  1.13           C  
ATOM   4998  CD  GLN A 325      50.238 -11.999 -13.795  1.00  1.13           C  
ATOM   4999  OE1 GLN A 325      49.605 -12.795 -13.084  1.00  1.13           O  
ATOM   5000  NE2 GLN A 325      50.617 -10.790 -13.379  1.00  1.13           N  
ATOM   5001  H   GLN A 325      49.548 -11.872 -18.187  1.00  1.13           H  
ATOM   5002  HA  GLN A 325      50.877 -14.307 -17.133  1.00  1.13           H  
ATOM   5003 1HB  GLN A 325      48.647 -12.605 -15.990  1.00  1.13           H  
ATOM   5004 2HB  GLN A 325      49.250 -14.076 -15.229  1.00  1.13           H  
ATOM   5005 1HG  GLN A 325      51.522 -13.023 -15.149  1.00  1.13           H  
ATOM   5006 2HG  GLN A 325      50.804 -11.535 -15.799  1.00  1.13           H  
ATOM   5007 1HE2 GLN A 325      50.403 -10.472 -12.459  1.00  1.13           H  
ATOM   5008 2HE2 GLN A 325      51.119 -10.159 -14.016  1.00  1.13           H  
ATOM   5009  N   LYS A 326      49.052 -16.037 -17.226  1.00  1.03           N  
ATOM   5010  CA  LYS A 326      48.103 -17.098 -17.542  1.00  1.03           C  
ATOM   5011  C   LYS A 326      46.840 -16.960 -16.714  1.00  1.03           C  
ATOM   5012  O   LYS A 326      46.854 -16.329 -15.658  1.00  1.03           O  
ATOM   5013  CB  LYS A 326      48.710 -18.466 -17.293  1.00  1.03           C  
ATOM   5014  CG  LYS A 326      49.877 -18.831 -18.195  1.00  1.03           C  
ATOM   5015  CD  LYS A 326      50.388 -20.239 -17.870  1.00  1.03           C  
ATOM   5016  CE  LYS A 326      51.554 -20.650 -18.761  1.00  1.03           C  
ATOM   5017  NZ  LYS A 326      52.065 -22.012 -18.413  1.00  1.03           N  
ATOM   5018  H   LYS A 326      49.830 -16.230 -16.611  1.00  1.03           H  
ATOM   5019  HA  LYS A 326      47.825 -17.023 -18.593  1.00  1.03           H  
ATOM   5020 1HB  LYS A 326      49.047 -18.533 -16.258  1.00  1.03           H  
ATOM   5021 2HB  LYS A 326      47.934 -19.229 -17.427  1.00  1.03           H  
ATOM   5022 1HG  LYS A 326      49.549 -18.802 -19.235  1.00  1.03           H  
ATOM   5023 2HG  LYS A 326      50.684 -18.112 -18.064  1.00  1.03           H  
ATOM   5024 1HD  LYS A 326      50.703 -20.290 -16.825  1.00  1.03           H  
ATOM   5025 2HD  LYS A 326      49.580 -20.953 -18.012  1.00  1.03           H  
ATOM   5026 1HE  LYS A 326      51.225 -20.651 -19.799  1.00  1.03           H  
ATOM   5027 2HE  LYS A 326      52.362 -19.930 -18.647  1.00  1.03           H  
ATOM   5028 1HZ  LYS A 326      52.831 -22.250 -19.019  1.00  1.03           H  
ATOM   5029 2HZ  LYS A 326      52.385 -22.020 -17.447  1.00  1.03           H  
ATOM   5030 3HZ  LYS A 326      51.323 -22.699 -18.525  1.00  1.03           H  
ATOM   5031  N   ALA A 327      45.749 -17.533 -17.210  1.00  0.94           N  
ATOM   5032  CA  ALA A 327      44.493 -17.542 -16.475  1.00  0.94           C  
ATOM   5033  C   ALA A 327      44.405 -18.906 -15.764  1.00  0.94           C  
ATOM   5034  O   ALA A 327      44.900 -19.898 -16.302  1.00  0.94           O  
ATOM   5035  CB  ALA A 327      43.350 -17.256 -17.445  1.00  0.94           C  
ATOM   5036  H   ALA A 327      45.800 -18.052 -18.089  1.00  0.94           H  
ATOM   5037  HA  ALA A 327      44.515 -16.759 -15.714  1.00  0.94           H  
ATOM   5038 1HB  ALA A 327      42.441 -17.224 -16.950  1.00  0.94           H  
ATOM   5039 2HB  ALA A 327      43.510 -16.289 -17.917  1.00  0.94           H  
ATOM   5040 3HB  ALA A 327      43.325 -18.031 -18.216  1.00  0.94           H  
ATOM   5041  N   ARG A 328      43.818 -18.987 -14.565  1.00  0.85           N  
ATOM   5042  CA  ARG A 328      43.757 -20.300 -13.916  1.00  0.85           C  
ATOM   5043  C   ARG A 328      42.415 -20.655 -13.276  1.00  0.85           C  
ATOM   5044  O   ARG A 328      41.814 -19.856 -12.559  1.00  0.85           O  
ATOM   5045  CB  ARG A 328      44.824 -20.392 -12.821  1.00  0.85           C  
ATOM   5046  CG  ARG A 328      46.265 -20.283 -13.314  1.00  0.85           C  
ATOM   5047  CD  ARG A 328      47.276 -20.479 -12.226  1.00  0.85           C  
ATOM   5048  NE  ARG A 328      48.651 -20.469 -12.764  1.00  0.85           N  
ATOM   5049  CZ  ARG A 328      49.434 -19.387 -12.907  1.00  0.85           C  
ATOM   5050  NH1 ARG A 328      49.027 -18.190 -12.528  1.00  0.85           N  
ATOM   5051  NH2 ARG A 328      50.627 -19.556 -13.438  1.00  0.85           N  
ATOM   5052  H   ARG A 328      43.421 -18.164 -14.118  1.00  0.85           H  
ATOM   5053  HA  ARG A 328      43.974 -21.058 -14.664  1.00  0.85           H  
ATOM   5054 1HB  ARG A 328      44.665 -19.617 -12.077  1.00  0.85           H  
ATOM   5055 2HB  ARG A 328      44.735 -21.356 -12.318  1.00  0.85           H  
ATOM   5056 1HG  ARG A 328      46.410 -21.018 -14.079  1.00  0.85           H  
ATOM   5057 2HG  ARG A 328      46.427 -19.290 -13.734  1.00  0.85           H  
ATOM   5058 1HD  ARG A 328      47.187 -19.680 -11.492  1.00  0.85           H  
ATOM   5059 2HD  ARG A 328      47.103 -21.442 -11.744  1.00  0.85           H  
ATOM   5060  HE  ARG A 328      49.059 -21.358 -13.101  1.00  0.85           H  
ATOM   5061 1HH1 ARG A 328      48.112 -18.072 -12.117  1.00  0.85           H  
ATOM   5062 2HH1 ARG A 328      49.631 -17.387 -12.645  1.00  0.85           H  
ATOM   5063 1HH2 ARG A 328      50.899 -20.510 -13.724  1.00  0.85           H  
ATOM   5064 2HH2 ARG A 328      51.251 -18.777 -13.565  1.00  0.85           H  
ATOM   5065  N   PHE A 329      41.970 -21.892 -13.483  1.00  0.79           N  
ATOM   5066  CA  PHE A 329      40.752 -22.365 -12.811  1.00  0.79           C  
ATOM   5067  C   PHE A 329      41.087 -23.217 -11.624  1.00  0.79           C  
ATOM   5068  O   PHE A 329      42.059 -23.971 -11.641  1.00  0.79           O  
ATOM   5069  CB  PHE A 329      39.768 -23.164 -13.703  1.00  0.79           C  
ATOM   5070  CG  PHE A 329      38.801 -22.390 -14.582  1.00  0.79           C  
ATOM   5071  CD1 PHE A 329      39.004 -22.105 -15.890  1.00  0.79           C  
ATOM   5072  CD2 PHE A 329      37.637 -21.954 -14.027  1.00  0.79           C  
ATOM   5073  CE1 PHE A 329      38.093 -21.389 -16.619  1.00  0.79           C  
ATOM   5074  CE2 PHE A 329      36.701 -21.254 -14.750  1.00  0.79           C  
ATOM   5075  CZ  PHE A 329      36.946 -20.968 -16.060  1.00  0.79           C  
ATOM   5076  H   PHE A 329      42.530 -22.517 -14.060  1.00  0.79           H  
ATOM   5077  HA  PHE A 329      40.205 -21.493 -12.457  1.00  0.79           H  
ATOM   5078 1HB  PHE A 329      40.349 -23.822 -14.343  1.00  0.79           H  
ATOM   5079 2HB  PHE A 329      39.175 -23.813 -13.053  1.00  0.79           H  
ATOM   5080  HD1 PHE A 329      39.869 -22.425 -16.345  1.00  0.79           H  
ATOM   5081  HD2 PHE A 329      37.470 -22.171 -12.980  1.00  0.79           H  
ATOM   5082  HE1 PHE A 329      38.297 -21.152 -17.645  1.00  0.79           H  
ATOM   5083  HE2 PHE A 329      35.776 -20.916 -14.277  1.00  0.79           H  
ATOM   5084  HZ  PHE A 329      36.232 -20.409 -16.650  1.00  0.79           H  
ATOM   5085  N   GLY A 330      40.257 -23.122 -10.597  1.00  0.74           N  
ATOM   5086  CA  GLY A 330      40.442 -23.987  -9.450  1.00  0.74           C  
ATOM   5087  C   GLY A 330      39.165 -24.753  -9.206  1.00  0.74           C  
ATOM   5088  O   GLY A 330      38.067 -24.209  -9.357  1.00  0.74           O  
ATOM   5089  H   GLY A 330      39.494 -22.449 -10.631  1.00  0.74           H  
ATOM   5090 1HA  GLY A 330      41.260 -24.666  -9.635  1.00  0.74           H  
ATOM   5091 2HA  GLY A 330      40.699 -23.400  -8.571  1.00  0.74           H  
ATOM   5092  N   ILE A 331      39.301 -26.000  -8.778  1.00  0.71           N  
ATOM   5093  CA  ILE A 331      38.127 -26.811  -8.515  1.00  0.71           C  
ATOM   5094  C   ILE A 331      38.097 -27.330  -7.069  1.00  0.71           C  
ATOM   5095  O   ILE A 331      38.991 -28.055  -6.622  1.00  0.71           O  
ATOM   5096  CB  ILE A 331      38.012 -27.940  -9.564  1.00  0.71           C  
ATOM   5097  CG1 ILE A 331      37.919 -27.334 -10.993  1.00  0.71           C  
ATOM   5098  CG2 ILE A 331      36.808 -28.737  -9.295  1.00  0.71           C  
ATOM   5099  CD1 ILE A 331      37.811 -28.349 -12.098  1.00  0.71           C  
ATOM   5100  H   ILE A 331      40.236 -26.387  -8.678  1.00  0.71           H  
ATOM   5101  HA  ILE A 331      37.245 -26.188  -8.643  1.00  0.71           H  
ATOM   5102  HB  ILE A 331      38.894 -28.579  -9.520  1.00  0.71           H  
ATOM   5103 1HG1 ILE A 331      37.073 -26.677 -11.034  1.00  0.71           H  
ATOM   5104 2HG1 ILE A 331      38.816 -26.750 -11.186  1.00  0.71           H  
ATOM   5105 1HG2 ILE A 331      36.708 -29.533 -10.019  1.00  0.71           H  
ATOM   5106 2HG2 ILE A 331      36.901 -29.147  -8.308  1.00  0.71           H  
ATOM   5107 3HG2 ILE A 331      35.944 -28.084  -9.350  1.00  0.71           H  
ATOM   5108 1HD1 ILE A 331      37.756 -27.830 -13.048  1.00  0.71           H  
ATOM   5109 2HD1 ILE A 331      38.666 -29.009 -12.095  1.00  0.71           H  
ATOM   5110 3HD1 ILE A 331      36.913 -28.935 -11.954  1.00  0.71           H  
ATOM   5111  N   LEU A 332      37.078 -26.867  -6.335  1.00  0.70           N  
ATOM   5112  CA  LEU A 332      36.884 -27.100  -4.902  1.00  0.70           C  
ATOM   5113  C   LEU A 332      35.650 -27.986  -4.649  1.00  0.70           C  
ATOM   5114  O   LEU A 332      34.577 -27.661  -5.135  1.00  0.70           O  
ATOM   5115  CB  LEU A 332      36.634 -25.726  -4.244  1.00  0.70           C  
ATOM   5116  CG  LEU A 332      36.379 -25.677  -2.727  1.00  0.70           C  
ATOM   5117  CD1 LEU A 332      37.605 -26.057  -1.942  1.00  0.70           C  
ATOM   5118  CD2 LEU A 332      36.006 -24.305  -2.374  1.00  0.70           C  
ATOM   5119  H   LEU A 332      36.377 -26.304  -6.817  1.00  0.70           H  
ATOM   5120  HA  LEU A 332      37.787 -27.543  -4.495  1.00  0.70           H  
ATOM   5121 1HB  LEU A 332      37.463 -25.068  -4.465  1.00  0.70           H  
ATOM   5122 2HB  LEU A 332      35.749 -25.300  -4.719  1.00  0.70           H  
ATOM   5123  HG  LEU A 332      35.575 -26.371  -2.475  1.00  0.70           H  
ATOM   5124 1HD1 LEU A 332      37.400 -25.994  -0.893  1.00  0.70           H  
ATOM   5125 2HD1 LEU A 332      37.939 -27.047  -2.186  1.00  0.70           H  
ATOM   5126 3HD1 LEU A 332      38.350 -25.369  -2.162  1.00  0.70           H  
ATOM   5127 1HD2 LEU A 332      35.824 -24.253  -1.307  1.00  0.70           H  
ATOM   5128 2HD2 LEU A 332      36.818 -23.650  -2.635  1.00  0.70           H  
ATOM   5129 3HD2 LEU A 332      35.118 -24.025  -2.928  1.00  0.70           H  
ATOM   5130  N   PRO A 333      35.705 -29.093  -3.904  1.00  0.71           N  
ATOM   5131  CA  PRO A 333      34.527 -29.900  -3.621  1.00  0.71           C  
ATOM   5132  C   PRO A 333      33.443 -29.020  -2.992  1.00  0.71           C  
ATOM   5133  O   PRO A 333      33.744 -28.168  -2.150  1.00  0.71           O  
ATOM   5134  CB  PRO A 333      35.074 -30.956  -2.654  1.00  0.71           C  
ATOM   5135  CG  PRO A 333      36.553 -31.061  -3.013  1.00  0.71           C  
ATOM   5136  CD  PRO A 333      36.973 -29.647  -3.401  1.00  0.71           C  
ATOM   5137  HA  PRO A 333      34.162 -30.368  -4.546  1.00  0.71           H  
ATOM   5138 1HB  PRO A 333      34.894 -30.647  -1.616  1.00  0.71           H  
ATOM   5139 2HB  PRO A 333      34.534 -31.902  -2.802  1.00  0.71           H  
ATOM   5140 1HG  PRO A 333      37.120 -31.452  -2.153  1.00  0.71           H  
ATOM   5141 2HG  PRO A 333      36.691 -31.779  -3.824  1.00  0.71           H  
ATOM   5142 1HD  PRO A 333      37.329 -29.112  -2.530  1.00  0.71           H  
ATOM   5143 2HD  PRO A 333      37.731 -29.704  -4.202  1.00  0.71           H  
ATOM   5144  N   ARG A 334      32.176 -29.257  -3.352  1.00  0.73           N  
ATOM   5145  CA  ARG A 334      31.058 -28.448  -2.825  1.00  0.73           C  
ATOM   5146  C   ARG A 334      31.038 -28.267  -1.317  1.00  0.73           C  
ATOM   5147  O   ARG A 334      30.608 -27.222  -0.825  1.00  0.73           O  
ATOM   5148  CB  ARG A 334      29.699 -29.047  -3.165  1.00  0.73           C  
ATOM   5149  CG  ARG A 334      29.171 -28.891  -4.560  1.00  0.73           C  
ATOM   5150  CD  ARG A 334      27.844 -29.593  -4.681  1.00  0.73           C  
ATOM   5151  NE  ARG A 334      28.004 -31.052  -4.640  1.00  0.73           N  
ATOM   5152  CZ  ARG A 334      27.004 -31.961  -4.478  1.00  0.73           C  
ATOM   5153  NH1 ARG A 334      25.761 -31.555  -4.313  1.00  0.73           N  
ATOM   5154  NH2 ARG A 334      27.265 -33.283  -4.490  1.00  0.73           N  
ATOM   5155  H   ARG A 334      31.990 -29.983  -4.046  1.00  0.73           H  
ATOM   5156  HA  ARG A 334      31.124 -27.464  -3.293  1.00  0.73           H  
ATOM   5157 1HB  ARG A 334      29.744 -30.120  -2.980  1.00  0.73           H  
ATOM   5158 2HB  ARG A 334      28.953 -28.641  -2.484  1.00  0.73           H  
ATOM   5159 1HG  ARG A 334      29.019 -27.833  -4.780  1.00  0.73           H  
ATOM   5160 2HG  ARG A 334      29.859 -29.305  -5.277  1.00  0.73           H  
ATOM   5161 1HD  ARG A 334      27.193 -29.296  -3.858  1.00  0.73           H  
ATOM   5162 2HD  ARG A 334      27.378 -29.327  -5.632  1.00  0.73           H  
ATOM   5163  HE  ARG A 334      28.940 -31.407  -4.750  1.00  0.73           H  
ATOM   5164 1HH1 ARG A 334      25.543 -30.560  -4.299  1.00  0.73           H  
ATOM   5165 2HH1 ARG A 334      25.025 -32.237  -4.204  1.00  0.73           H  
ATOM   5166 1HH2 ARG A 334      28.222 -33.660  -4.658  1.00  0.73           H  
ATOM   5167 2HH2 ARG A 334      26.508 -33.939  -4.377  1.00  0.73           H  
ATOM   5168  N   TYR A 335      31.449 -29.288  -0.580  1.00  0.76           N  
ATOM   5169  CA  TYR A 335      31.385 -29.241   0.871  1.00  0.76           C  
ATOM   5170  C   TYR A 335      32.768 -29.261   1.500  1.00  0.76           C  
ATOM   5171  O   TYR A 335      32.958 -29.743   2.619  1.00  0.76           O  
ATOM   5172  CB  TYR A 335      30.483 -30.351   1.369  1.00  0.76           C  
ATOM   5173  CG  TYR A 335      29.118 -30.220   0.727  1.00  0.76           C  
ATOM   5174  CD1 TYR A 335      28.720 -31.124  -0.245  1.00  0.76           C  
ATOM   5175  CD2 TYR A 335      28.288 -29.154   1.063  1.00  0.76           C  
ATOM   5176  CE1 TYR A 335      27.495 -30.981  -0.856  1.00  0.76           C  
ATOM   5177  CE2 TYR A 335      27.066 -29.010   0.444  1.00  0.76           C  
ATOM   5178  CZ  TYR A 335      26.668 -29.921  -0.510  1.00  0.76           C  
ATOM   5179  OH  TYR A 335      25.450 -29.784  -1.119  1.00  0.76           O  
ATOM   5180  H   TYR A 335      31.810 -30.114  -1.038  1.00  0.76           H  
ATOM   5181  HA  TYR A 335      30.925 -28.296   1.162  1.00  0.76           H  
ATOM   5182 1HB  TYR A 335      30.904 -31.324   1.115  1.00  0.76           H  
ATOM   5183 2HB  TYR A 335      30.373 -30.294   2.451  1.00  0.76           H  
ATOM   5184  HD1 TYR A 335      29.375 -31.950  -0.522  1.00  0.76           H  
ATOM   5185  HD2 TYR A 335      28.605 -28.429   1.814  1.00  0.76           H  
ATOM   5186  HE1 TYR A 335      27.181 -31.695  -1.609  1.00  0.76           H  
ATOM   5187  HE2 TYR A 335      26.407 -28.175   0.705  1.00  0.76           H  
ATOM   5188  HH  TYR A 335      24.995 -28.984  -0.764  1.00  0.76           H  
ATOM   5189  N   ALA A 336      33.734 -28.739   0.761  1.00  0.80           N  
ATOM   5190  CA  ALA A 336      35.107 -28.635   1.208  1.00  0.80           C  
ATOM   5191  C   ALA A 336      35.225 -27.804   2.457  1.00  0.80           C  
ATOM   5192  O   ALA A 336      34.478 -26.849   2.652  1.00  0.80           O  
ATOM   5193  CB  ALA A 336      35.933 -27.984   0.146  1.00  0.80           C  
ATOM   5194  H   ALA A 336      33.515 -28.389  -0.174  1.00  0.80           H  
ATOM   5195  HA  ALA A 336      35.478 -29.639   1.420  1.00  0.80           H  
ATOM   5196 1HB  ALA A 336      36.961 -27.896   0.461  1.00  0.80           H  
ATOM   5197 2HB  ALA A 336      35.883 -28.564  -0.760  1.00  0.80           H  
ATOM   5198 3HB  ALA A 336      35.523 -26.997  -0.035  1.00  0.80           H  
ATOM   5199  N   LYS A 337      36.179 -28.152   3.303  1.00  0.83           N  
ATOM   5200  CA  LYS A 337      36.466 -27.354   4.482  1.00  0.83           C  
ATOM   5201  C   LYS A 337      37.877 -26.771   4.439  1.00  0.83           C  
ATOM   5202  O   LYS A 337      38.368 -26.253   5.441  1.00  0.83           O  
ATOM   5203  CB  LYS A 337      36.253 -28.176   5.747  1.00  0.83           C  
ATOM   5204  CG  LYS A 337      34.805 -28.628   5.927  1.00  0.83           C  
ATOM   5205  CD  LYS A 337      34.588 -29.359   7.243  1.00  0.83           C  
ATOM   5206  CE  LYS A 337      33.131 -29.779   7.392  1.00  0.83           C  
ATOM   5207  NZ  LYS A 337      32.881 -30.474   8.685  1.00  0.83           N  
ATOM   5208  H   LYS A 337      36.729 -28.979   3.121  1.00  0.83           H  
ATOM   5209  HA  LYS A 337      35.768 -26.517   4.514  1.00  0.83           H  
ATOM   5210 1HB  LYS A 337      36.889 -29.061   5.719  1.00  0.83           H  
ATOM   5211 2HB  LYS A 337      36.540 -27.588   6.618  1.00  0.83           H  
ATOM   5212 1HG  LYS A 337      34.151 -27.753   5.894  1.00  0.83           H  
ATOM   5213 2HG  LYS A 337      34.525 -29.291   5.105  1.00  0.83           H  
ATOM   5214 1HD  LYS A 337      35.221 -30.247   7.277  1.00  0.83           H  
ATOM   5215 2HD  LYS A 337      34.857 -28.706   8.075  1.00  0.83           H  
ATOM   5216 1HE  LYS A 337      32.499 -28.894   7.336  1.00  0.83           H  
ATOM   5217 2HE  LYS A 337      32.871 -30.451   6.573  1.00  0.83           H  
ATOM   5218 1HZ  LYS A 337      31.907 -30.736   8.744  1.00  0.83           H  
ATOM   5219 2HZ  LYS A 337      33.456 -31.303   8.742  1.00  0.83           H  
ATOM   5220 3HZ  LYS A 337      33.109 -29.849   9.449  1.00  0.83           H  
ATOM   5221  N   ASN A 338      38.556 -26.895   3.296  1.00  0.84           N  
ATOM   5222  CA  ASN A 338      39.932 -26.414   3.226  1.00  0.84           C  
ATOM   5223  C   ASN A 338      40.436 -26.165   1.802  1.00  0.84           C  
ATOM   5224  O   ASN A 338      40.144 -26.917   0.874  1.00  0.84           O  
ATOM   5225  CB  ASN A 338      40.866 -27.391   3.928  1.00  0.84           C  
ATOM   5226  CG  ASN A 338      42.170 -26.752   4.344  1.00  0.84           C  
ATOM   5227  OD1 ASN A 338      43.069 -26.493   3.538  1.00  0.84           O  
ATOM   5228  ND2 ASN A 338      42.288 -26.491   5.623  1.00  0.84           N  
ATOM   5229  H   ASN A 338      38.114 -27.308   2.492  1.00  0.84           H  
ATOM   5230  HA  ASN A 338      39.979 -25.455   3.748  1.00  0.84           H  
ATOM   5231 1HB  ASN A 338      40.382 -27.805   4.812  1.00  0.84           H  
ATOM   5232 2HB  ASN A 338      41.083 -28.222   3.256  1.00  0.84           H  
ATOM   5233 1HD2 ASN A 338      43.123 -26.068   5.972  1.00  0.84           H  
ATOM   5234 2HD2 ASN A 338      41.542 -26.714   6.255  1.00  0.84           H  
ATOM   5235  N   GLU A 339      41.305 -25.164   1.669  1.00  0.84           N  
ATOM   5236  CA  GLU A 339      42.014 -24.843   0.423  1.00  0.84           C  
ATOM   5237  C   GLU A 339      42.801 -26.003  -0.168  1.00  0.84           C  
ATOM   5238  O   GLU A 339      42.953 -26.106  -1.384  1.00  0.84           O  
ATOM   5239  CB  GLU A 339      43.023 -23.734   0.633  1.00  0.84           C  
ATOM   5240  CG  GLU A 339      43.837 -23.465  -0.607  1.00  0.84           C  
ATOM   5241  CD  GLU A 339      44.824 -22.420  -0.446  1.00  0.84           C  
ATOM   5242  OE1 GLU A 339      44.677 -21.608   0.437  1.00  0.84           O  
ATOM   5243  OE2 GLU A 339      45.749 -22.403  -1.212  1.00  0.84           O  
ATOM   5244  H   GLU A 339      41.492 -24.584   2.476  1.00  0.84           H  
ATOM   5245  HA  GLU A 339      41.273 -24.520  -0.309  1.00  0.84           H  
ATOM   5246 1HB  GLU A 339      42.512 -22.817   0.914  1.00  0.84           H  
ATOM   5247 2HB  GLU A 339      43.701 -24.001   1.444  1.00  0.84           H  
ATOM   5248 1HG  GLU A 339      44.337 -24.385  -0.913  1.00  0.84           H  
ATOM   5249 2HG  GLU A 339      43.169 -23.171  -1.396  1.00  0.84           H  
ATOM   5250  N   LEU A 340      43.324 -26.871   0.690  1.00  0.83           N  
ATOM   5251  CA  LEU A 340      44.139 -28.006   0.273  1.00  0.83           C  
ATOM   5252  C   LEU A 340      43.373 -28.971  -0.627  1.00  0.83           C  
ATOM   5253  O   LEU A 340      43.969 -29.809  -1.301  1.00  0.83           O  
ATOM   5254  CB  LEU A 340      44.672 -28.748   1.500  1.00  0.83           C  
ATOM   5255  CG  LEU A 340      45.707 -27.973   2.331  1.00  0.83           C  
ATOM   5256  CD1 LEU A 340      46.014 -28.750   3.597  1.00  0.83           C  
ATOM   5257  CD2 LEU A 340      46.953 -27.757   1.494  1.00  0.83           C  
ATOM   5258  H   LEU A 340      43.154 -26.731   1.683  1.00  0.83           H  
ATOM   5259  HA  LEU A 340      44.988 -27.621  -0.291  1.00  0.83           H  
ATOM   5260 1HB  LEU A 340      43.830 -28.985   2.151  1.00  0.83           H  
ATOM   5261 2HB  LEU A 340      45.131 -29.680   1.174  1.00  0.83           H  
ATOM   5262  HG  LEU A 340      45.305 -27.007   2.614  1.00  0.83           H  
ATOM   5263 1HD1 LEU A 340      46.742 -28.201   4.193  1.00  0.83           H  
ATOM   5264 2HD1 LEU A 340      45.095 -28.878   4.172  1.00  0.83           H  
ATOM   5265 3HD1 LEU A 340      46.420 -29.725   3.334  1.00  0.83           H  
ATOM   5266 1HD2 LEU A 340      47.692 -27.203   2.075  1.00  0.83           H  
ATOM   5267 2HD2 LEU A 340      47.368 -28.722   1.205  1.00  0.83           H  
ATOM   5268 3HD2 LEU A 340      46.694 -27.188   0.600  1.00  0.83           H  
ATOM   5269  N   LEU A 341      42.048 -28.868  -0.625  1.00  0.81           N  
ATOM   5270  CA  LEU A 341      41.204 -29.712  -1.433  1.00  0.81           C  
ATOM   5271  C   LEU A 341      41.021 -29.148  -2.855  1.00  0.81           C  
ATOM   5272  O   LEU A 341      40.358 -29.775  -3.684  1.00  0.81           O  
ATOM   5273  CB  LEU A 341      39.860 -29.828  -0.724  1.00  0.81           C  
ATOM   5274  CG  LEU A 341      39.933 -30.479   0.654  1.00  0.81           C  
ATOM   5275  CD1 LEU A 341      38.582 -30.387   1.332  1.00  0.81           C  
ATOM   5276  CD2 LEU A 341      40.371 -31.917   0.487  1.00  0.81           C  
ATOM   5277  H   LEU A 341      41.588 -28.157  -0.056  1.00  0.81           H  
ATOM   5278  HA  LEU A 341      41.663 -30.696  -1.505  1.00  0.81           H  
ATOM   5279 1HB  LEU A 341      39.431 -28.833  -0.614  1.00  0.81           H  
ATOM   5280 2HB  LEU A 341      39.197 -30.425  -1.336  1.00  0.81           H  
ATOM   5281  HG  LEU A 341      40.659 -29.948   1.275  1.00  0.81           H  
ATOM   5282 1HD1 LEU A 341      38.638 -30.850   2.317  1.00  0.81           H  
ATOM   5283 2HD1 LEU A 341      38.328 -29.346   1.437  1.00  0.81           H  
ATOM   5284 3HD1 LEU A 341      37.833 -30.896   0.729  1.00  0.81           H  
ATOM   5285 1HD2 LEU A 341      40.435 -32.396   1.464  1.00  0.81           H  
ATOM   5286 2HD2 LEU A 341      39.647 -32.448  -0.132  1.00  0.81           H  
ATOM   5287 3HD2 LEU A 341      41.350 -31.944   0.004  1.00  0.81           H  
ATOM   5288  N   ILE A 342      41.614 -27.976  -3.144  1.00  0.79           N  
ATOM   5289  CA  ILE A 342      41.476 -27.343  -4.456  1.00  0.79           C  
ATOM   5290  C   ILE A 342      42.527 -27.759  -5.470  1.00  0.79           C  
ATOM   5291  O   ILE A 342      43.732 -27.667  -5.218  1.00  0.79           O  
ATOM   5292  CB  ILE A 342      41.547 -25.809  -4.378  1.00  0.79           C  
ATOM   5293  CG1 ILE A 342      40.508 -25.332  -3.573  1.00  0.79           C  
ATOM   5294  CG2 ILE A 342      41.358 -25.202  -5.782  1.00  0.79           C  
ATOM   5295  CD1 ILE A 342      40.598 -23.892  -3.269  1.00  0.79           C  
ATOM   5296  H   ILE A 342      42.160 -27.490  -2.433  1.00  0.79           H  
ATOM   5297  HA  ILE A 342      40.504 -27.615  -4.847  1.00  0.79           H  
ATOM   5298  HB  ILE A 342      42.500 -25.498  -3.946  1.00  0.79           H  
ATOM   5299 1HG1 ILE A 342      39.592 -25.534  -4.086  1.00  0.79           H  
ATOM   5300 2HG1 ILE A 342      40.520 -25.885  -2.633  1.00  0.79           H  
ATOM   5301 1HG2 ILE A 342      41.383 -24.122  -5.715  1.00  0.79           H  
ATOM   5302 2HG2 ILE A 342      42.141 -25.532  -6.447  1.00  0.79           H  
ATOM   5303 3HG2 ILE A 342      40.397 -25.515  -6.179  1.00  0.79           H  
ATOM   5304 1HD1 ILE A 342      39.761 -23.615  -2.651  1.00  0.79           H  
ATOM   5305 2HD1 ILE A 342      41.516 -23.699  -2.745  1.00  0.79           H  
ATOM   5306 3HD1 ILE A 342      40.575 -23.318  -4.193  1.00  0.79           H  
ATOM   5307  N   LYS A 343      42.067 -28.184  -6.637  1.00  0.77           N  
ATOM   5308  CA  LYS A 343      42.977 -28.529  -7.719  1.00  0.77           C  
ATOM   5309  C   LYS A 343      43.030 -27.369  -8.693  1.00  0.77           C  
ATOM   5310  O   LYS A 343      41.998 -26.753  -8.946  1.00  0.77           O  
ATOM   5311  CB  LYS A 343      42.524 -29.807  -8.392  1.00  0.77           C  
ATOM   5312  CG  LYS A 343      42.603 -30.994  -7.467  1.00  0.77           C  
ATOM   5313  CD  LYS A 343      42.206 -32.283  -8.133  1.00  0.77           C  
ATOM   5314  CE  LYS A 343      42.335 -33.427  -7.143  1.00  0.77           C  
ATOM   5315  NZ  LYS A 343      41.983 -34.711  -7.742  1.00  0.77           N  
ATOM   5316  H   LYS A 343      41.052 -28.254  -6.758  1.00  0.77           H  
ATOM   5317  HA  LYS A 343      43.978 -28.678  -7.313  1.00  0.77           H  
ATOM   5318 1HB  LYS A 343      41.486 -29.702  -8.718  1.00  0.77           H  
ATOM   5319 2HB  LYS A 343      43.135 -30.006  -9.275  1.00  0.77           H  
ATOM   5320 1HG  LYS A 343      43.625 -31.087  -7.099  1.00  0.77           H  
ATOM   5321 2HG  LYS A 343      41.946 -30.824  -6.611  1.00  0.77           H  
ATOM   5322 1HD  LYS A 343      41.173 -32.223  -8.480  1.00  0.77           H  
ATOM   5323 2HD  LYS A 343      42.849 -32.483  -8.996  1.00  0.77           H  
ATOM   5324 1HE  LYS A 343      43.364 -33.474  -6.792  1.00  0.77           H  
ATOM   5325 2HE  LYS A 343      41.679 -33.240  -6.294  1.00  0.77           H  
ATOM   5326 1HZ  LYS A 343      42.084 -35.449  -7.068  1.00  0.77           H  
ATOM   5327 2HZ  LYS A 343      41.033 -34.687  -8.073  1.00  0.77           H  
ATOM   5328 3HZ  LYS A 343      42.601 -34.891  -8.545  1.00  0.77           H  
ATOM   5329  N   TRP A 344      44.206 -27.065  -9.251  1.00  0.77           N  
ATOM   5330  CA  TRP A 344      44.295 -25.939 -10.188  1.00  0.77           C  
ATOM   5331  C   TRP A 344      44.734 -26.333 -11.594  1.00  0.77           C  
ATOM   5332  O   TRP A 344      45.540 -27.247 -11.781  1.00  0.77           O  
ATOM   5333  CB  TRP A 344      45.223 -24.849  -9.645  1.00  0.77           C  
ATOM   5334  CG  TRP A 344      44.696 -24.161  -8.407  1.00  0.77           C  
ATOM   5335  CD1 TRP A 344      44.871 -24.540  -7.105  1.00  0.77           C  
ATOM   5336  CD2 TRP A 344      43.900 -22.954  -8.370  1.00  0.77           C  
ATOM   5337  NE1 TRP A 344      44.240 -23.650  -6.267  1.00  0.77           N  
ATOM   5338  CE2 TRP A 344      43.632 -22.680  -7.025  1.00  0.77           C  
ATOM   5339  CE3 TRP A 344      43.402 -22.100  -9.355  1.00  0.77           C  
ATOM   5340  CZ2 TRP A 344      42.874 -21.587  -6.639  1.00  0.77           C  
ATOM   5341  CZ3 TRP A 344      42.643 -21.008  -8.975  1.00  0.77           C  
ATOM   5342  CH2 TRP A 344      42.382 -20.758  -7.652  1.00  0.77           C  
ATOM   5343  H   TRP A 344      45.032 -27.599  -9.018  1.00  0.77           H  
ATOM   5344  HA  TRP A 344      43.309 -25.505 -10.275  1.00  0.77           H  
ATOM   5345 1HB  TRP A 344      46.200 -25.273  -9.421  1.00  0.77           H  
ATOM   5346 2HB  TRP A 344      45.363 -24.091 -10.417  1.00  0.77           H  
ATOM   5347  HD1 TRP A 344      45.428 -25.417  -6.775  1.00  0.77           H  
ATOM   5348  HE1 TRP A 344      44.219 -23.707  -5.252  1.00  0.77           H  
ATOM   5349  HE3 TRP A 344      43.603 -22.295 -10.405  1.00  0.77           H  
ATOM   5350  HZ2 TRP A 344      42.664 -21.366  -5.592  1.00  0.77           H  
ATOM   5351  HZ3 TRP A 344      42.258 -20.345  -9.755  1.00  0.77           H  
ATOM   5352  HH2 TRP A 344      41.786 -19.879  -7.391  1.00  0.77           H  
ATOM   5353  N   PHE A 345      44.188 -25.600 -12.572  1.00  0.78           N  
ATOM   5354  CA  PHE A 345      44.436 -25.819 -13.990  1.00  0.78           C  
ATOM   5355  C   PHE A 345      44.877 -24.530 -14.690  1.00  0.78           C  
ATOM   5356  O   PHE A 345      44.333 -23.457 -14.417  1.00  0.78           O  
ATOM   5357  CB  PHE A 345      43.119 -26.282 -14.581  1.00  0.78           C  
ATOM   5358  CG  PHE A 345      42.608 -27.533 -13.900  1.00  0.78           C  
ATOM   5359  CD1 PHE A 345      41.853 -27.433 -12.724  1.00  0.78           C  
ATOM   5360  CD2 PHE A 345      42.869 -28.773 -14.398  1.00  0.78           C  
ATOM   5361  CE1 PHE A 345      41.412 -28.560 -12.073  1.00  0.78           C  
ATOM   5362  CE2 PHE A 345      42.413 -29.903 -13.758  1.00  0.78           C  
ATOM   5363  CZ  PHE A 345      41.691 -29.802 -12.590  1.00  0.78           C  
ATOM   5364  H   PHE A 345      43.520 -24.881 -12.301  1.00  0.78           H  
ATOM   5365  HA  PHE A 345      45.210 -26.581 -14.109  1.00  0.78           H  
ATOM   5366 1HB  PHE A 345      42.369 -25.498 -14.472  1.00  0.78           H  
ATOM   5367 2HB  PHE A 345      43.245 -26.480 -15.636  1.00  0.78           H  
ATOM   5368  HD1 PHE A 345      41.631 -26.444 -12.309  1.00  0.78           H  
ATOM   5369  HD2 PHE A 345      43.449 -28.859 -15.308  1.00  0.78           H  
ATOM   5370  HE1 PHE A 345      40.843 -28.460 -11.147  1.00  0.78           H  
ATOM   5371  HE2 PHE A 345      42.636 -30.880 -14.179  1.00  0.78           H  
ATOM   5372  HZ  PHE A 345      41.348 -30.698 -12.087  1.00  0.78           H  
ATOM   5373  N   GLU A 346      45.800 -24.624 -15.652  1.00  0.81           N  
ATOM   5374  CA  GLU A 346      46.202 -23.409 -16.371  1.00  0.81           C  
ATOM   5375  C   GLU A 346      45.563 -23.299 -17.753  1.00  0.81           C  
ATOM   5376  O   GLU A 346      45.454 -24.285 -18.487  1.00  0.81           O  
ATOM   5377  CB  GLU A 346      47.719 -23.326 -16.491  1.00  0.81           C  
ATOM   5378  CG  GLU A 346      48.431 -23.218 -15.164  1.00  0.81           C  
ATOM   5379  CD  GLU A 346      49.915 -22.957 -15.257  1.00  0.81           C  
ATOM   5380  OE1 GLU A 346      50.523 -23.202 -16.286  1.00  0.81           O  
ATOM   5381  OE2 GLU A 346      50.432 -22.448 -14.282  1.00  0.81           O  
ATOM   5382  H   GLU A 346      46.226 -25.516 -15.868  1.00  0.81           H  
ATOM   5383  HA  GLU A 346      45.871 -22.543 -15.801  1.00  0.81           H  
ATOM   5384 1HB  GLU A 346      48.097 -24.203 -17.016  1.00  0.81           H  
ATOM   5385 2HB  GLU A 346      47.981 -22.451 -17.080  1.00  0.81           H  
ATOM   5386 1HG  GLU A 346      47.986 -22.433 -14.607  1.00  0.81           H  
ATOM   5387 2HG  GLU A 346      48.270 -24.146 -14.614  1.00  0.81           H  
ATOM   5388  N   LEU A 347      45.148 -22.074 -18.088  1.00  0.86           N  
ATOM   5389  CA  LEU A 347      44.511 -21.733 -19.351  1.00  0.86           C  
ATOM   5390  C   LEU A 347      45.196 -20.523 -20.034  1.00  0.86           C  
ATOM   5391  O   LEU A 347      45.772 -19.666 -19.355  1.00  0.86           O  
ATOM   5392  CB  LEU A 347      43.036 -21.413 -19.088  1.00  0.86           C  
ATOM   5393  CG  LEU A 347      42.244 -22.536 -18.494  1.00  0.86           C  
ATOM   5394  CD1 LEU A 347      42.341 -22.473 -16.960  1.00  0.86           C  
ATOM   5395  CD2 LEU A 347      40.825 -22.419 -18.965  1.00  0.86           C  
ATOM   5396  H   LEU A 347      45.251 -21.325 -17.406  1.00  0.86           H  
ATOM   5397  HA  LEU A 347      44.565 -22.615 -19.973  1.00  0.86           H  
ATOM   5398 1HB  LEU A 347      42.987 -20.575 -18.393  1.00  0.86           H  
ATOM   5399 2HB  LEU A 347      42.557 -21.116 -20.013  1.00  0.86           H  
ATOM   5400  HG  LEU A 347      42.667 -23.487 -18.818  1.00  0.86           H  
ATOM   5401 1HD1 LEU A 347      41.796 -23.295 -16.523  1.00  0.86           H  
ATOM   5402 2HD1 LEU A 347      43.344 -22.534 -16.635  1.00  0.86           H  
ATOM   5403 3HD1 LEU A 347      41.934 -21.533 -16.613  1.00  0.86           H  
ATOM   5404 1HD2 LEU A 347      40.233 -23.235 -18.554  1.00  0.86           H  
ATOM   5405 2HD2 LEU A 347      40.418 -21.464 -18.638  1.00  0.86           H  
ATOM   5406 3HD2 LEU A 347      40.793 -22.463 -20.044  1.00  0.86           H  
ATOM   5407  N   PRO A 348      45.112 -20.394 -21.367  1.00  0.91           N  
ATOM   5408  CA  PRO A 348      45.614 -19.264 -22.133  1.00  0.91           C  
ATOM   5409  C   PRO A 348      45.031 -17.950 -21.637  1.00  0.91           C  
ATOM   5410  O   PRO A 348      43.880 -17.891 -21.201  1.00  0.91           O  
ATOM   5411  CB  PRO A 348      45.109 -19.579 -23.546  1.00  0.91           C  
ATOM   5412  CG  PRO A 348      45.002 -21.084 -23.587  1.00  0.91           C  
ATOM   5413  CD  PRO A 348      44.561 -21.486 -22.203  1.00  0.91           C  
ATOM   5414  HA  PRO A 348      46.710 -19.249 -22.088  1.00  0.91           H  
ATOM   5415 1HB  PRO A 348      44.152 -19.067 -23.725  1.00  0.91           H  
ATOM   5416 2HB  PRO A 348      45.821 -19.184 -24.290  1.00  0.91           H  
ATOM   5417 1HG  PRO A 348      44.279 -21.396 -24.358  1.00  0.91           H  
ATOM   5418 2HG  PRO A 348      45.968 -21.526 -23.865  1.00  0.91           H  
ATOM   5419 1HD  PRO A 348      43.474 -21.541 -22.132  1.00  0.91           H  
ATOM   5420 2HD  PRO A 348      45.043 -22.448 -21.999  1.00  0.91           H  
ATOM   5421  N   ASN A 349      45.842 -16.893 -21.714  1.00  0.96           N  
ATOM   5422  CA  ASN A 349      45.426 -15.564 -21.274  1.00  0.96           C  
ATOM   5423  C   ASN A 349      44.107 -15.130 -21.864  1.00  0.96           C  
ATOM   5424  O   ASN A 349      43.946 -15.016 -23.081  1.00  0.96           O  
ATOM   5425  CB  ASN A 349      46.492 -14.536 -21.581  1.00  0.96           C  
ATOM   5426  CG  ASN A 349      46.109 -13.159 -21.111  1.00  0.96           C  
ATOM   5427  OD1 ASN A 349      45.255 -12.508 -21.730  1.00  0.96           O  
ATOM   5428  ND2 ASN A 349      46.677 -12.725 -20.042  1.00  0.96           N  
ATOM   5429  H   ASN A 349      46.775 -17.012 -22.079  1.00  0.96           H  
ATOM   5430  HA  ASN A 349      45.294 -15.595 -20.190  1.00  0.96           H  
ATOM   5431 1HB  ASN A 349      47.426 -14.822 -21.092  1.00  0.96           H  
ATOM   5432 2HB  ASN A 349      46.677 -14.506 -22.653  1.00  0.96           H  
ATOM   5433 1HD2 ASN A 349      46.439 -11.829 -19.678  1.00  0.96           H  
ATOM   5434 2HD2 ASN A 349      47.334 -13.309 -19.552  1.00  0.96           H  
ATOM   5435  N   CYS A 350      43.164 -14.906 -20.970  1.00  0.98           N  
ATOM   5436  CA  CYS A 350      41.810 -14.518 -21.300  1.00  0.98           C  
ATOM   5437  C   CYS A 350      41.134 -13.988 -20.061  1.00  0.98           C  
ATOM   5438  O   CYS A 350      41.619 -14.198 -18.947  1.00  0.98           O  
ATOM   5439  CB  CYS A 350      41.025 -15.731 -21.754  1.00  0.98           C  
ATOM   5440  SG  CYS A 350      40.894 -16.944 -20.403  1.00  0.98           S  
ATOM   5441  H   CYS A 350      43.402 -15.033 -20.000  1.00  0.98           H  
ATOM   5442  HA  CYS A 350      41.824 -13.749 -22.075  1.00  0.98           H  
ATOM   5443 1HB  CYS A 350      40.020 -15.429 -22.055  1.00  0.98           H  
ATOM   5444 2HB  CYS A 350      41.512 -16.207 -22.609  1.00  0.98           H  
ATOM   5445  HG  CYS A 350      42.196 -17.336 -20.475  1.00  0.98           H  
ATOM   5446  N   PHE A 351      39.960 -13.404 -20.232  1.00  0.98           N  
ATOM   5447  CA  PHE A 351      39.175 -13.025 -19.071  1.00  0.98           C  
ATOM   5448  C   PHE A 351      37.883 -13.844 -19.073  1.00  0.98           C  
ATOM   5449  O   PHE A 351      37.099 -13.763 -20.013  1.00  0.98           O  
ATOM   5450  CB  PHE A 351      38.853 -11.539 -19.080  1.00  0.98           C  
ATOM   5451  CG  PHE A 351      38.182 -11.072 -17.838  1.00  0.98           C  
ATOM   5452  CD1 PHE A 351      38.916 -10.447 -16.832  1.00  0.98           C  
ATOM   5453  CD2 PHE A 351      36.831 -11.295 -17.634  1.00  0.98           C  
ATOM   5454  CE1 PHE A 351      38.298 -10.059 -15.665  1.00  0.98           C  
ATOM   5455  CE2 PHE A 351      36.222 -10.906 -16.467  1.00  0.98           C  
ATOM   5456  CZ  PHE A 351      36.950 -10.293 -15.487  1.00  0.98           C  
ATOM   5457  H   PHE A 351      39.618 -13.215 -21.176  1.00  0.98           H  
ATOM   5458  HA  PHE A 351      39.733 -13.238 -18.173  1.00  0.98           H  
ATOM   5459 1HB  PHE A 351      39.751 -10.962 -19.225  1.00  0.98           H  
ATOM   5460 2HB  PHE A 351      38.211 -11.332 -19.884  1.00  0.98           H  
ATOM   5461  HD1 PHE A 351      39.982 -10.277 -16.971  1.00  0.98           H  
ATOM   5462  HD2 PHE A 351      36.255 -11.798 -18.404  1.00  0.98           H  
ATOM   5463  HE1 PHE A 351      38.871  -9.584 -14.878  1.00  0.98           H  
ATOM   5464  HE2 PHE A 351      35.170 -11.097 -16.309  1.00  0.98           H  
ATOM   5465  HZ  PHE A 351      36.464 -10.004 -14.565  1.00  0.98           H  
ATOM   5466  N   ILE A 352      37.655 -14.678 -18.072  1.00  0.95           N  
ATOM   5467  CA  ILE A 352      36.429 -15.471 -18.112  1.00  0.95           C  
ATOM   5468  C   ILE A 352      35.348 -14.616 -17.498  1.00  0.95           C  
ATOM   5469  O   ILE A 352      35.480 -14.161 -16.364  1.00  0.95           O  
ATOM   5470  CB  ILE A 352      36.526 -16.764 -17.314  1.00  0.95           C  
ATOM   5471  CG1 ILE A 352      37.722 -17.573 -17.765  1.00  0.95           C  
ATOM   5472  CG2 ILE A 352      35.246 -17.560 -17.505  1.00  0.95           C  
ATOM   5473  CD1 ILE A 352      37.688 -17.947 -19.135  1.00  0.95           C  
ATOM   5474  H   ILE A 352      38.301 -14.753 -17.301  1.00  0.95           H  
ATOM   5475  HA  ILE A 352      36.161 -15.700 -19.141  1.00  0.95           H  
ATOM   5476  HB  ILE A 352      36.641 -16.526 -16.269  1.00  0.95           H  
ATOM   5477 1HG1 ILE A 352      38.612 -16.986 -17.627  1.00  0.95           H  
ATOM   5478 2HG1 ILE A 352      37.794 -18.466 -17.166  1.00  0.95           H  
ATOM   5479 1HG2 ILE A 352      35.281 -18.472 -16.936  1.00  0.95           H  
ATOM   5480 2HG2 ILE A 352      34.389 -16.975 -17.173  1.00  0.95           H  
ATOM   5481 3HG2 ILE A 352      35.132 -17.797 -18.564  1.00  0.95           H  
ATOM   5482 1HD1 ILE A 352      38.583 -18.508 -19.369  1.00  0.95           H  
ATOM   5483 2HD1 ILE A 352      36.803 -18.563 -19.306  1.00  0.95           H  
ATOM   5484 3HD1 ILE A 352      37.644 -17.048 -19.749  1.00  0.95           H  
ATOM   5485  N   PHE A 353      34.310 -14.338 -18.263  1.00  0.90           N  
ATOM   5486  CA  PHE A 353      33.294 -13.431 -17.775  1.00  0.90           C  
ATOM   5487  C   PHE A 353      32.088 -14.150 -17.201  1.00  0.90           C  
ATOM   5488  O   PHE A 353      31.603 -13.790 -16.128  1.00  0.90           O  
ATOM   5489  CB  PHE A 353      32.870 -12.465 -18.862  1.00  0.90           C  
ATOM   5490  CG  PHE A 353      31.925 -11.402 -18.371  1.00  0.90           C  
ATOM   5491  CD1 PHE A 353      32.390 -10.334 -17.608  1.00  0.90           C  
ATOM   5492  CD2 PHE A 353      30.590 -11.459 -18.662  1.00  0.90           C  
ATOM   5493  CE1 PHE A 353      31.522  -9.355 -17.153  1.00  0.90           C  
ATOM   5494  CE2 PHE A 353      29.716 -10.497 -18.219  1.00  0.90           C  
ATOM   5495  CZ  PHE A 353      30.176  -9.435 -17.459  1.00  0.90           C  
ATOM   5496  H   PHE A 353      34.223 -14.769 -19.184  1.00  0.90           H  
ATOM   5497  HA  PHE A 353      33.728 -12.838 -16.973  1.00  0.90           H  
ATOM   5498 1HB  PHE A 353      33.748 -11.980 -19.260  1.00  0.90           H  
ATOM   5499 2HB  PHE A 353      32.390 -13.009 -19.683  1.00  0.90           H  
ATOM   5500  HD1 PHE A 353      33.441 -10.271 -17.371  1.00  0.90           H  
ATOM   5501  HD2 PHE A 353      30.224 -12.286 -19.262  1.00  0.90           H  
ATOM   5502  HE1 PHE A 353      31.899  -8.527 -16.554  1.00  0.90           H  
ATOM   5503  HE2 PHE A 353      28.669 -10.580 -18.478  1.00  0.90           H  
ATOM   5504  HZ  PHE A 353      29.485  -8.671 -17.107  1.00  0.90           H  
ATOM   5505  N   HIS A 354      31.581 -15.168 -17.894  1.00  0.84           N  
ATOM   5506  CA  HIS A 354      30.356 -15.776 -17.366  1.00  0.84           C  
ATOM   5507  C   HIS A 354      30.230 -17.263 -17.697  1.00  0.84           C  
ATOM   5508  O   HIS A 354      30.528 -17.720 -18.807  1.00  0.84           O  
ATOM   5509  CB  HIS A 354      29.142 -14.981 -17.895  1.00  0.84           C  
ATOM   5510  CG  HIS A 354      27.788 -15.301 -17.289  1.00  0.84           C  
ATOM   5511  ND1 HIS A 354      27.054 -16.411 -17.628  1.00  0.84           N  
ATOM   5512  CD2 HIS A 354      27.042 -14.621 -16.383  1.00  0.84           C  
ATOM   5513  CE1 HIS A 354      25.918 -16.407 -16.963  1.00  0.84           C  
ATOM   5514  NE2 HIS A 354      25.881 -15.329 -16.202  1.00  0.84           N  
ATOM   5515  H   HIS A 354      32.028 -15.476 -18.760  1.00  0.84           H  
ATOM   5516  HA  HIS A 354      30.360 -15.693 -16.282  1.00  0.84           H  
ATOM   5517 1HB  HIS A 354      29.316 -13.926 -17.706  1.00  0.84           H  
ATOM   5518 2HB  HIS A 354      29.086 -15.097 -18.970  1.00  0.84           H  
ATOM   5519  HD1 HIS A 354      27.310 -17.113 -18.285  1.00  0.84           H  
ATOM   5520  HD2 HIS A 354      27.203 -13.689 -15.837  1.00  0.84           H  
ATOM   5521  HE1 HIS A 354      25.204 -17.213 -17.094  1.00  0.84           H  
ATOM   5522  N   ASN A 355      29.791 -18.019 -16.696  1.00  0.80           N  
ATOM   5523  CA  ASN A 355      29.631 -19.471 -16.770  1.00  0.80           C  
ATOM   5524  C   ASN A 355      28.187 -19.921 -16.977  1.00  0.80           C  
ATOM   5525  O   ASN A 355      27.324 -19.702 -16.125  1.00  0.80           O  
ATOM   5526  CB  ASN A 355      30.207 -20.093 -15.527  1.00  0.80           C  
ATOM   5527  CG  ASN A 355      31.694 -19.835 -15.401  1.00  0.80           C  
ATOM   5528  OD1 ASN A 355      32.462 -20.063 -16.325  1.00  0.80           O  
ATOM   5529  ND2 ASN A 355      32.099 -19.366 -14.270  1.00  0.80           N  
ATOM   5530  H   ASN A 355      29.557 -17.542 -15.819  1.00  0.80           H  
ATOM   5531  HA  ASN A 355      30.198 -19.837 -17.626  1.00  0.80           H  
ATOM   5532 1HB  ASN A 355      29.704 -19.685 -14.646  1.00  0.80           H  
ATOM   5533 2HB  ASN A 355      30.020 -21.159 -15.552  1.00  0.80           H  
ATOM   5534 1HD2 ASN A 355      33.067 -19.167 -14.117  1.00  0.80           H  
ATOM   5535 2HD2 ASN A 355      31.431 -19.196 -13.540  1.00  0.80           H  
ATOM   5536  N   ALA A 356      27.919 -20.523 -18.127  1.00  0.76           N  
ATOM   5537  CA  ALA A 356      26.573 -20.965 -18.474  1.00  0.76           C  
ATOM   5538  C   ALA A 356      26.119 -22.113 -17.602  1.00  0.76           C  
ATOM   5539  O   ALA A 356      25.017 -22.124 -17.060  1.00  0.76           O  
ATOM   5540  CB  ALA A 356      26.554 -21.449 -19.895  1.00  0.76           C  
ATOM   5541  H   ALA A 356      28.685 -20.721 -18.763  1.00  0.76           H  
ATOM   5542  HA  ALA A 356      25.895 -20.121 -18.347  1.00  0.76           H  
ATOM   5543 1HB  ALA A 356      25.558 -21.758 -20.155  1.00  0.76           H  
ATOM   5544 2HB  ALA A 356      26.882 -20.678 -20.536  1.00  0.76           H  
ATOM   5545 3HB  ALA A 356      27.224 -22.284 -19.992  1.00  0.76           H  
ATOM   5546  N   ASN A 357      27.006 -23.094 -17.477  1.00  0.74           N  
ATOM   5547  CA  ASN A 357      26.720 -24.306 -16.714  1.00  0.74           C  
ATOM   5548  C   ASN A 357      27.980 -25.083 -16.442  1.00  0.74           C  
ATOM   5549  O   ASN A 357      29.046 -24.769 -16.972  1.00  0.74           O  
ATOM   5550  CB  ASN A 357      25.784 -25.230 -17.472  1.00  0.74           C  
ATOM   5551  CG  ASN A 357      26.385 -25.642 -18.778  1.00  0.74           C  
ATOM   5552  OD1 ASN A 357      27.542 -26.049 -18.782  1.00  0.74           O  
ATOM   5553  ND2 ASN A 357      25.658 -25.568 -19.860  1.00  0.74           N  
ATOM   5554  H   ASN A 357      27.904 -22.972 -17.948  1.00  0.74           H  
ATOM   5555  HA  ASN A 357      26.279 -24.030 -15.754  1.00  0.74           H  
ATOM   5556 1HB  ASN A 357      25.578 -26.123 -16.875  1.00  0.74           H  
ATOM   5557 2HB  ASN A 357      24.845 -24.742 -17.638  1.00  0.74           H  
ATOM   5558 1HD2 ASN A 357      26.040 -25.848 -20.740  1.00  0.74           H  
ATOM   5559 2HD2 ASN A 357      24.720 -25.239 -19.823  1.00  0.74           H  
ATOM   5560  N   ALA A 358      27.845 -26.165 -15.697  1.00  0.74           N  
ATOM   5561  CA  ALA A 358      28.966 -27.067 -15.518  1.00  0.74           C  
ATOM   5562  C   ALA A 358      28.470 -28.444 -15.123  1.00  0.74           C  
ATOM   5563  O   ALA A 358      27.395 -28.586 -14.545  1.00  0.74           O  
ATOM   5564  CB  ALA A 358      29.942 -26.527 -14.473  1.00  0.74           C  
ATOM   5565  H   ALA A 358      26.955 -26.376 -15.258  1.00  0.74           H  
ATOM   5566  HA  ALA A 358      29.472 -27.162 -16.476  1.00  0.74           H  
ATOM   5567 1HB  ALA A 358      30.784 -27.215 -14.381  1.00  0.74           H  
ATOM   5568 2HB  ALA A 358      30.306 -25.568 -14.796  1.00  0.74           H  
ATOM   5569 3HB  ALA A 358      29.435 -26.431 -13.513  1.00  0.74           H  
ATOM   5570  N   TRP A 359      29.281 -29.461 -15.385  1.00  0.74           N  
ATOM   5571  CA  TRP A 359      28.937 -30.802 -14.927  1.00  0.74           C  
ATOM   5572  C   TRP A 359      30.147 -31.710 -14.749  1.00  0.74           C  
ATOM   5573  O   TRP A 359      31.238 -31.421 -15.231  1.00  0.74           O  
ATOM   5574  CB  TRP A 359      27.950 -31.463 -15.879  1.00  0.74           C  
ATOM   5575  CG  TRP A 359      28.435 -31.696 -17.305  1.00  0.74           C  
ATOM   5576  CD1 TRP A 359      29.070 -32.814 -17.759  1.00  0.74           C  
ATOM   5577  CD2 TRP A 359      28.259 -30.838 -18.473  1.00  0.74           C  
ATOM   5578  NE1 TRP A 359      29.314 -32.709 -19.110  1.00  0.74           N  
ATOM   5579  CE2 TRP A 359      28.813 -31.517 -19.563  1.00  0.74           C  
ATOM   5580  CE3 TRP A 359      27.670 -29.577 -18.682  1.00  0.74           C  
ATOM   5581  CZ2 TRP A 359      28.797 -30.985 -20.843  1.00  0.74           C  
ATOM   5582  CZ3 TRP A 359      27.657 -29.058 -19.975  1.00  0.74           C  
ATOM   5583  CH2 TRP A 359      28.203 -29.741 -21.019  1.00  0.74           C  
ATOM   5584  H   TRP A 359      30.143 -29.276 -15.897  1.00  0.74           H  
ATOM   5585  HA  TRP A 359      28.442 -30.711 -13.961  1.00  0.74           H  
ATOM   5586 1HB  TRP A 359      27.642 -32.423 -15.469  1.00  0.74           H  
ATOM   5587 2HB  TRP A 359      27.064 -30.841 -15.936  1.00  0.74           H  
ATOM   5588  HD1 TRP A 359      29.345 -33.669 -17.140  1.00  0.74           H  
ATOM   5589  HE1 TRP A 359      29.783 -33.409 -19.674  1.00  0.74           H  
ATOM   5590  HE3 TRP A 359      27.222 -29.022 -17.854  1.00  0.74           H  
ATOM   5591  HZ2 TRP A 359      29.227 -31.514 -21.696  1.00  0.74           H  
ATOM   5592  HZ3 TRP A 359      27.196 -28.092 -20.141  1.00  0.74           H  
ATOM   5593  HH2 TRP A 359      28.170 -29.297 -22.016  1.00  0.74           H  
ATOM   5594  N   GLU A 360      29.953 -32.832 -14.067  1.00  0.75           N  
ATOM   5595  CA  GLU A 360      31.030 -33.807 -13.924  1.00  0.75           C  
ATOM   5596  C   GLU A 360      30.675 -35.088 -14.672  1.00  0.75           C  
ATOM   5597  O   GLU A 360      29.529 -35.543 -14.617  1.00  0.75           O  
ATOM   5598  CB  GLU A 360      31.299 -34.130 -12.448  1.00  0.75           C  
ATOM   5599  CG  GLU A 360      32.507 -35.060 -12.186  1.00  0.75           C  
ATOM   5600  CD  GLU A 360      32.673 -35.390 -10.732  1.00  0.75           C  
ATOM   5601  OE1 GLU A 360      31.817 -35.006  -9.973  1.00  0.75           O  
ATOM   5602  OE2 GLU A 360      33.646 -36.003 -10.365  1.00  0.75           O  
ATOM   5603  H   GLU A 360      29.047 -33.024 -13.662  1.00  0.75           H  
ATOM   5604  HA  GLU A 360      31.938 -33.403 -14.362  1.00  0.75           H  
ATOM   5605 1HB  GLU A 360      31.475 -33.199 -11.902  1.00  0.75           H  
ATOM   5606 2HB  GLU A 360      30.417 -34.599 -12.011  1.00  0.75           H  
ATOM   5607 1HG  GLU A 360      32.379 -35.991 -12.736  1.00  0.75           H  
ATOM   5608 2HG  GLU A 360      33.413 -34.574 -12.555  1.00  0.75           H  
ATOM   5609  N   GLU A 361      31.656 -35.653 -15.365  1.00  0.75           N  
ATOM   5610  CA  GLU A 361      31.486 -36.920 -16.061  1.00  0.75           C  
ATOM   5611  C   GLU A 361      32.758 -37.744 -15.939  1.00  0.75           C  
ATOM   5612  O   GLU A 361      33.852 -37.275 -16.258  1.00  0.75           O  
ATOM   5613  CB  GLU A 361      31.143 -36.694 -17.539  1.00  0.75           C  
ATOM   5614  CG  GLU A 361      30.913 -37.999 -18.316  1.00  0.75           C  
ATOM   5615  CD  GLU A 361      30.450 -37.812 -19.737  1.00  0.75           C  
ATOM   5616  OE1 GLU A 361      30.247 -36.696 -20.153  1.00  0.75           O  
ATOM   5617  OE2 GLU A 361      30.261 -38.792 -20.409  1.00  0.75           O  
ATOM   5618  H   GLU A 361      32.568 -35.194 -15.372  1.00  0.75           H  
ATOM   5619  HA  GLU A 361      30.674 -37.473 -15.590  1.00  0.75           H  
ATOM   5620 1HB  GLU A 361      30.240 -36.086 -17.615  1.00  0.75           H  
ATOM   5621 2HB  GLU A 361      31.952 -36.145 -18.021  1.00  0.75           H  
ATOM   5622 1HG  GLU A 361      31.846 -38.562 -18.331  1.00  0.75           H  
ATOM   5623 2HG  GLU A 361      30.176 -38.595 -17.779  1.00  0.75           H  
ATOM   5624  N   GLY A 362      32.638 -38.989 -15.498  1.00  0.75           N  
ATOM   5625  CA  GLY A 362      33.849 -39.773 -15.317  1.00  0.75           C  
ATOM   5626  C   GLY A 362      34.728 -39.033 -14.313  1.00  0.75           C  
ATOM   5627  O   GLY A 362      34.271 -38.694 -13.225  1.00  0.75           O  
ATOM   5628  H   GLY A 362      31.732 -39.369 -15.264  1.00  0.75           H  
ATOM   5629 1HA  GLY A 362      33.603 -40.767 -14.944  1.00  0.75           H  
ATOM   5630 2HA  GLY A 362      34.369 -39.888 -16.268  1.00  0.75           H  
ATOM   5631  N   ASP A 363      35.977 -38.779 -14.699  1.00  0.74           N  
ATOM   5632  CA  ASP A 363      36.955 -38.078 -13.869  1.00  0.74           C  
ATOM   5633  C   ASP A 363      37.188 -36.627 -14.307  1.00  0.74           C  
ATOM   5634  O   ASP A 363      38.206 -36.029 -13.928  1.00  0.74           O  
ATOM   5635  CB  ASP A 363      38.296 -38.803 -13.911  1.00  0.74           C  
ATOM   5636  CG  ASP A 363      38.276 -40.179 -13.265  1.00  0.74           C  
ATOM   5637  OD1 ASP A 363      37.713 -40.313 -12.207  1.00  0.74           O  
ATOM   5638  OD2 ASP A 363      38.828 -41.085 -13.838  1.00  0.74           O  
ATOM   5639  H   ASP A 363      36.262 -39.082 -15.619  1.00  0.74           H  
ATOM   5640  HA  ASP A 363      36.587 -38.066 -12.842  1.00  0.74           H  
ATOM   5641 1HB  ASP A 363      38.607 -38.914 -14.950  1.00  0.74           H  
ATOM   5642 2HB  ASP A 363      39.037 -38.191 -13.422  1.00  0.74           H  
ATOM   5643  N   GLU A 364      36.290 -36.090 -15.135  1.00  0.72           N  
ATOM   5644  CA  GLU A 364      36.466 -34.742 -15.654  1.00  0.72           C  
ATOM   5645  C   GLU A 364      35.330 -33.777 -15.321  1.00  0.72           C  
ATOM   5646  O   GLU A 364      34.154 -34.142 -15.256  1.00  0.72           O  
ATOM   5647  CB  GLU A 364      36.621 -34.794 -17.186  1.00  0.72           C  
ATOM   5648  CG  GLU A 364      37.852 -35.569 -17.689  1.00  0.72           C  
ATOM   5649  CD  GLU A 364      38.024 -35.569 -19.202  1.00  0.72           C  
ATOM   5650  OE1 GLU A 364      37.228 -34.981 -19.896  1.00  0.72           O  
ATOM   5651  OE2 GLU A 364      38.970 -36.167 -19.657  1.00  0.72           O  
ATOM   5652  H   GLU A 364      35.468 -36.624 -15.420  1.00  0.72           H  
ATOM   5653  HA  GLU A 364      37.377 -34.336 -15.223  1.00  0.72           H  
ATOM   5654 1HB  GLU A 364      35.733 -35.256 -17.620  1.00  0.72           H  
ATOM   5655 2HB  GLU A 364      36.686 -33.775 -17.574  1.00  0.72           H  
ATOM   5656 1HG  GLU A 364      38.731 -35.140 -17.253  1.00  0.72           H  
ATOM   5657 2HG  GLU A 364      37.781 -36.599 -17.342  1.00  0.72           H  
ATOM   5658  N   VAL A 365      35.689 -32.512 -15.169  1.00  0.71           N  
ATOM   5659  CA  VAL A 365      34.701 -31.456 -14.993  1.00  0.71           C  
ATOM   5660  C   VAL A 365      34.600 -30.656 -16.273  1.00  0.71           C  
ATOM   5661  O   VAL A 365      35.612 -30.310 -16.883  1.00  0.71           O  
ATOM   5662  CB  VAL A 365      35.033 -30.551 -13.794  1.00  0.71           C  
ATOM   5663  CG1 VAL A 365      34.052 -29.405 -13.710  1.00  0.71           C  
ATOM   5664  CG2 VAL A 365      34.959 -31.371 -12.522  1.00  0.71           C  
ATOM   5665  H   VAL A 365      36.684 -32.285 -15.200  1.00  0.71           H  
ATOM   5666  HA  VAL A 365      33.731 -31.910 -14.799  1.00  0.71           H  
ATOM   5667  HB  VAL A 365      36.026 -30.142 -13.914  1.00  0.71           H  
ATOM   5668 1HG1 VAL A 365      34.303 -28.794 -12.856  1.00  0.71           H  
ATOM   5669 2HG1 VAL A 365      34.097 -28.798 -14.615  1.00  0.71           H  
ATOM   5670 3HG1 VAL A 365      33.053 -29.808 -13.596  1.00  0.71           H  
ATOM   5671 1HG2 VAL A 365      35.198 -30.749 -11.661  1.00  0.71           H  
ATOM   5672 2HG2 VAL A 365      33.952 -31.779 -12.406  1.00  0.71           H  
ATOM   5673 3HG2 VAL A 365      35.671 -32.178 -12.599  1.00  0.71           H  
ATOM   5674  N   VAL A 366      33.375 -30.426 -16.718  1.00  0.71           N  
ATOM   5675  CA  VAL A 366      33.136 -29.707 -17.952  1.00  0.71           C  
ATOM   5676  C   VAL A 366      32.442 -28.394 -17.628  1.00  0.71           C  
ATOM   5677  O   VAL A 366      31.508 -28.354 -16.828  1.00  0.71           O  
ATOM   5678  CB  VAL A 366      32.271 -30.532 -18.913  1.00  0.71           C  
ATOM   5679  CG1 VAL A 366      32.071 -29.744 -20.226  1.00  0.71           C  
ATOM   5680  CG2 VAL A 366      32.902 -31.912 -19.125  1.00  0.71           C  
ATOM   5681  H   VAL A 366      32.586 -30.758 -16.176  1.00  0.71           H  
ATOM   5682  HA  VAL A 366      34.086 -29.498 -18.429  1.00  0.71           H  
ATOM   5683  HB  VAL A 366      31.292 -30.667 -18.475  1.00  0.71           H  
ATOM   5684 1HG1 VAL A 366      31.457 -30.308 -20.907  1.00  0.71           H  
ATOM   5685 2HG1 VAL A 366      31.589 -28.787 -20.025  1.00  0.71           H  
ATOM   5686 3HG1 VAL A 366      33.038 -29.566 -20.696  1.00  0.71           H  
ATOM   5687 1HG2 VAL A 366      32.272 -32.498 -19.793  1.00  0.71           H  
ATOM   5688 2HG2 VAL A 366      33.879 -31.813 -19.552  1.00  0.71           H  
ATOM   5689 3HG2 VAL A 366      32.983 -32.426 -18.162  1.00  0.71           H  
ATOM   5690  N   LEU A 367      32.939 -27.321 -18.221  1.00  0.72           N  
ATOM   5691  CA  LEU A 367      32.428 -25.973 -18.002  1.00  0.72           C  
ATOM   5692  C   LEU A 367      32.104 -25.253 -19.299  1.00  0.72           C  
ATOM   5693  O   LEU A 367      32.927 -25.217 -20.214  1.00  0.72           O  
ATOM   5694  CB  LEU A 367      33.495 -25.165 -17.266  1.00  0.72           C  
ATOM   5695  CG  LEU A 367      33.232 -23.716 -17.061  1.00  0.72           C  
ATOM   5696  CD1 LEU A 367      32.110 -23.559 -16.140  1.00  0.72           C  
ATOM   5697  CD2 LEU A 367      34.461 -23.073 -16.549  1.00  0.72           C  
ATOM   5698  H   LEU A 367      33.719 -27.455 -18.863  1.00  0.72           H  
ATOM   5699  HA  LEU A 367      31.520 -26.030 -17.404  1.00  0.72           H  
ATOM   5700 1HB  LEU A 367      33.652 -25.615 -16.286  1.00  0.72           H  
ATOM   5701 2HB  LEU A 367      34.403 -25.240 -17.830  1.00  0.72           H  
ATOM   5702  HG  LEU A 367      32.956 -23.254 -18.008  1.00  0.72           H  
ATOM   5703 1HD1 LEU A 367      31.911 -22.527 -15.996  1.00  0.72           H  
ATOM   5704 2HD1 LEU A 367      31.246 -24.033 -16.557  1.00  0.72           H  
ATOM   5705 3HD1 LEU A 367      32.364 -24.022 -15.193  1.00  0.72           H  
ATOM   5706 1HD2 LEU A 367      34.265 -22.014 -16.407  1.00  0.72           H  
ATOM   5707 2HD2 LEU A 367      34.747 -23.523 -15.603  1.00  0.72           H  
ATOM   5708 3HD2 LEU A 367      35.265 -23.206 -17.271  1.00  0.72           H  
ATOM   5709  N   ILE A 368      30.904 -24.701 -19.399  1.00  0.75           N  
ATOM   5710  CA  ILE A 368      30.559 -23.937 -20.590  1.00  0.75           C  
ATOM   5711  C   ILE A 368      30.565 -22.462 -20.203  1.00  0.75           C  
ATOM   5712  O   ILE A 368      29.843 -22.055 -19.277  1.00  0.75           O  
ATOM   5713  CB  ILE A 368      29.208 -24.356 -21.152  1.00  0.75           C  
ATOM   5714  CG1 ILE A 368      29.176 -25.880 -21.407  1.00  0.75           C  
ATOM   5715  CG2 ILE A 368      28.902 -23.580 -22.404  1.00  0.75           C  
ATOM   5716  CD1 ILE A 368      30.184 -26.378 -22.347  1.00  0.75           C  
ATOM   5717  H   ILE A 368      30.240 -24.776 -18.622  1.00  0.75           H  
ATOM   5718  HA  ILE A 368      31.315 -24.094 -21.358  1.00  0.75           H  
ATOM   5719  HB  ILE A 368      28.450 -24.152 -20.413  1.00  0.75           H  
ATOM   5720 1HG1 ILE A 368      29.329 -26.398 -20.462  1.00  0.75           H  
ATOM   5721 2HG1 ILE A 368      28.210 -26.133 -21.781  1.00  0.75           H  
ATOM   5722 1HG2 ILE A 368      27.927 -23.863 -22.782  1.00  0.75           H  
ATOM   5723 2HG2 ILE A 368      28.907 -22.528 -22.160  1.00  0.75           H  
ATOM   5724 3HG2 ILE A 368      29.665 -23.786 -23.154  1.00  0.75           H  
ATOM   5725 1HD1 ILE A 368      30.081 -27.457 -22.460  1.00  0.75           H  
ATOM   5726 2HD1 ILE A 368      30.061 -25.902 -23.308  1.00  0.75           H  
ATOM   5727 3HD1 ILE A 368      31.157 -26.151 -21.955  1.00  0.75           H  
ATOM   5728  N   THR A 369      31.401 -21.675 -20.889  1.00  0.80           N  
ATOM   5729  CA  THR A 369      31.634 -20.283 -20.504  1.00  0.80           C  
ATOM   5730  C   THR A 369      31.996 -19.310 -21.620  1.00  0.80           C  
ATOM   5731  O   THR A 369      32.527 -19.690 -22.660  1.00  0.80           O  
ATOM   5732  CB  THR A 369      32.782 -20.223 -19.475  1.00  0.80           C  
ATOM   5733  OG1 THR A 369      32.903 -18.893 -18.997  1.00  0.80           O  
ATOM   5734  CG2 THR A 369      34.100 -20.670 -20.077  1.00  0.80           C  
ATOM   5735  H   THR A 369      31.916 -22.078 -21.673  1.00  0.80           H  
ATOM   5736  HA  THR A 369      30.724 -19.912 -20.039  1.00  0.80           H  
ATOM   5737  HB  THR A 369      32.538 -20.878 -18.649  1.00  0.80           H  
ATOM   5738  HG1 THR A 369      32.037 -18.589 -18.692  1.00  0.80           H  
ATOM   5739 1HG2 THR A 369      34.877 -20.620 -19.314  1.00  0.80           H  
ATOM   5740 2HG2 THR A 369      34.006 -21.699 -20.437  1.00  0.80           H  
ATOM   5741 3HG2 THR A 369      34.358 -20.014 -20.907  1.00  0.80           H  
ATOM   5742  N   CYS A 370      31.718 -18.033 -21.374  1.00  0.89           N  
ATOM   5743  CA  CYS A 370      32.152 -16.973 -22.272  1.00  0.89           C  
ATOM   5744  C   CYS A 370      33.437 -16.311 -21.806  1.00  0.89           C  
ATOM   5745  O   CYS A 370      33.567 -15.897 -20.635  1.00  0.89           O  
ATOM   5746  CB  CYS A 370      31.058 -15.963 -22.510  1.00  0.89           C  
ATOM   5747  SG  CYS A 370      29.749 -16.652 -23.538  1.00  0.89           S  
ATOM   5748  H   CYS A 370      31.248 -17.801 -20.504  1.00  0.89           H  
ATOM   5749  HA  CYS A 370      32.352 -17.427 -23.230  1.00  0.89           H  
ATOM   5750 1HB  CYS A 370      30.626 -15.655 -21.557  1.00  0.89           H  
ATOM   5751 2HB  CYS A 370      31.458 -15.073 -23.007  1.00  0.89           H  
ATOM   5752  HG  CYS A 370      30.054 -15.904 -24.628  1.00  0.89           H  
ATOM   5753  N   ARG A 371      34.367 -16.212 -22.768  1.00  1.00           N  
ATOM   5754  CA  ARG A 371      35.709 -15.705 -22.540  1.00  1.00           C  
ATOM   5755  C   ARG A 371      35.938 -14.431 -23.329  1.00  1.00           C  
ATOM   5756  O   ARG A 371      35.565 -14.336 -24.510  1.00  1.00           O  
ATOM   5757  CB  ARG A 371      36.737 -16.713 -23.055  1.00  1.00           C  
ATOM   5758  CG  ARG A 371      36.589 -18.133 -22.575  1.00  1.00           C  
ATOM   5759  CD  ARG A 371      37.657 -19.054 -23.139  1.00  1.00           C  
ATOM   5760  NE  ARG A 371      38.950 -19.019 -22.472  1.00  1.00           N  
ATOM   5761  CZ  ARG A 371      40.040 -19.683 -22.939  1.00  1.00           C  
ATOM   5762  NH1 ARG A 371      39.958 -20.346 -24.068  1.00  1.00           N  
ATOM   5763  NH2 ARG A 371      41.177 -19.686 -22.275  1.00  1.00           N  
ATOM   5764  H   ARG A 371      34.117 -16.551 -23.697  1.00  1.00           H  
ATOM   5765  HA  ARG A 371      35.855 -15.507 -21.477  1.00  1.00           H  
ATOM   5766 1HB  ARG A 371      36.690 -16.734 -24.143  1.00  1.00           H  
ATOM   5767 2HB  ARG A 371      37.734 -16.379 -22.777  1.00  1.00           H  
ATOM   5768 1HG  ARG A 371      36.617 -18.168 -21.529  1.00  1.00           H  
ATOM   5769 2HG  ARG A 371      35.619 -18.511 -22.901  1.00  1.00           H  
ATOM   5770 1HD  ARG A 371      37.302 -20.069 -23.135  1.00  1.00           H  
ATOM   5771 2HD  ARG A 371      37.840 -18.753 -24.158  1.00  1.00           H  
ATOM   5772  HE  ARG A 371      39.037 -18.513 -21.598  1.00  1.00           H  
ATOM   5773 1HH1 ARG A 371      39.089 -20.349 -24.593  1.00  1.00           H  
ATOM   5774 2HH1 ARG A 371      40.759 -20.844 -24.427  1.00  1.00           H  
ATOM   5775 1HH2 ARG A 371      41.253 -19.204 -21.388  1.00  1.00           H  
ATOM   5776 2HH2 ARG A 371      41.969 -20.185 -22.645  1.00  1.00           H  
ATOM   5777  N   LEU A 372      36.599 -13.460 -22.718  1.00  1.14           N  
ATOM   5778  CA  LEU A 372      36.891 -12.219 -23.397  1.00  1.14           C  
ATOM   5779  C   LEU A 372      38.326 -12.284 -23.895  1.00  1.14           C  
ATOM   5780  O   LEU A 372      39.242 -12.636 -23.125  1.00  1.14           O  
ATOM   5781  CB  LEU A 372      36.785 -11.031 -22.447  1.00  1.14           C  
ATOM   5782  CG  LEU A 372      35.598 -10.993 -21.459  1.00  1.14           C  
ATOM   5783  CD1 LEU A 372      35.653  -9.687 -20.658  1.00  1.14           C  
ATOM   5784  CD2 LEU A 372      34.345 -11.143 -22.167  1.00  1.14           C  
ATOM   5785  H   LEU A 372      36.871 -13.572 -21.751  1.00  1.14           H  
ATOM   5786  HA  LEU A 372      36.218 -12.088 -24.249  1.00  1.14           H  
ATOM   5787 1HB  LEU A 372      37.704 -10.954 -21.914  1.00  1.14           H  
ATOM   5788 2HB  LEU A 372      36.694 -10.158 -23.042  1.00  1.14           H  
ATOM   5789  HG  LEU A 372      35.698 -11.813 -20.756  1.00  1.14           H  
ATOM   5790 1HD1 LEU A 372      34.829  -9.668 -19.941  1.00  1.14           H  
ATOM   5791 2HD1 LEU A 372      36.592  -9.608 -20.126  1.00  1.14           H  
ATOM   5792 3HD1 LEU A 372      35.555  -8.844 -21.343  1.00  1.14           H  
ATOM   5793 1HD2 LEU A 372      33.512 -11.133 -21.469  1.00  1.14           H  
ATOM   5794 2HD2 LEU A 372      34.235 -10.349 -22.856  1.00  1.14           H  
ATOM   5795 3HD2 LEU A 372      34.359 -12.089 -22.696  1.00  1.14           H  
ATOM   5796  N   GLU A 373      38.547 -11.949 -25.151  1.00  1.32           N  
ATOM   5797  CA  GLU A 373      39.879 -11.930 -25.727  1.00  1.32           C  
ATOM   5798  C   GLU A 373      40.316 -10.509 -26.005  1.00  1.32           C  
ATOM   5799  O   GLU A 373      39.616  -9.746 -26.688  1.00  1.32           O  
ATOM   5800  CB  GLU A 373      39.964 -12.760 -27.006  1.00  1.32           C  
ATOM   5801  CG  GLU A 373      41.350 -12.787 -27.660  1.00  1.32           C  
ATOM   5802  CD  GLU A 373      41.418 -13.623 -28.921  1.00  1.32           C  
ATOM   5803  OE1 GLU A 373      40.433 -14.224 -29.263  1.00  1.32           O  
ATOM   5804  OE2 GLU A 373      42.457 -13.659 -29.538  1.00  1.32           O  
ATOM   5805  H   GLU A 373      37.745 -11.682 -25.736  1.00  1.32           H  
ATOM   5806  HA  GLU A 373      40.577 -12.358 -25.000  1.00  1.32           H  
ATOM   5807 1HB  GLU A 373      39.666 -13.789 -26.800  1.00  1.32           H  
ATOM   5808 2HB  GLU A 373      39.265 -12.360 -27.727  1.00  1.32           H  
ATOM   5809 1HG  GLU A 373      41.618 -11.769 -27.917  1.00  1.32           H  
ATOM   5810 2HG  GLU A 373      42.079 -13.153 -26.939  1.00  1.32           H  
ATOM   5811  N   ASN A 374      41.485 -10.159 -25.476  1.00  1.52           N  
ATOM   5812  CA  ASN A 374      42.046  -8.828 -25.640  1.00  1.52           C  
ATOM   5813  C   ASN A 374      41.057  -7.734 -25.247  1.00  1.52           C  
ATOM   5814  O   ASN A 374      40.711  -6.895 -26.076  1.00  1.52           O  
ATOM   5815  CB  ASN A 374      42.534  -8.634 -27.060  1.00  1.52           C  
ATOM   5816  CG  ASN A 374      43.659  -9.577 -27.391  1.00  1.52           C  
ATOM   5817  OD1 ASN A 374      44.473  -9.915 -26.518  1.00  1.52           O  
ATOM   5818  ND2 ASN A 374      43.727 -10.006 -28.624  1.00  1.52           N  
ATOM   5819  H   ASN A 374      41.996 -10.848 -24.941  1.00  1.52           H  
ATOM   5820  HA  ASN A 374      42.920  -8.735 -24.995  1.00  1.52           H  
ATOM   5821 1HB  ASN A 374      41.719  -8.802 -27.764  1.00  1.52           H  
ATOM   5822 2HB  ASN A 374      42.865  -7.614 -27.198  1.00  1.52           H  
ATOM   5823 1HD2 ASN A 374      44.457 -10.633 -28.898  1.00  1.52           H  
ATOM   5824 2HD2 ASN A 374      43.051  -9.703 -29.296  1.00  1.52           H  
ATOM   5825  N   PRO A 375      40.584  -7.699 -23.991  1.00  1.72           N  
ATOM   5826  CA  PRO A 375      39.595  -6.752 -23.542  1.00  1.72           C  
ATOM   5827  C   PRO A 375      40.137  -5.355 -23.632  1.00  1.72           C  
ATOM   5828  O   PRO A 375      41.316  -5.129 -23.368  1.00  1.72           O  
ATOM   5829  CB  PRO A 375      39.359  -7.166 -22.080  1.00  1.72           C  
ATOM   5830  CG  PRO A 375      40.609  -7.930 -21.677  1.00  1.72           C  
ATOM   5831  CD  PRO A 375      41.073  -8.624 -22.946  1.00  1.72           C  
ATOM   5832  HA  PRO A 375      38.687  -6.841 -24.124  1.00  1.72           H  
ATOM   5833 1HB  PRO A 375      39.213  -6.266 -21.478  1.00  1.72           H  
ATOM   5834 2HB  PRO A 375      38.440  -7.767 -21.995  1.00  1.72           H  
ATOM   5835 1HG  PRO A 375      41.363  -7.235 -21.270  1.00  1.72           H  
ATOM   5836 2HG  PRO A 375      40.374  -8.644 -20.869  1.00  1.72           H  
ATOM   5837 1HD  PRO A 375      42.162  -8.699 -22.938  1.00  1.72           H  
ATOM   5838 2HD  PRO A 375      40.580  -9.607 -23.024  1.00  1.72           H  
ATOM   5839  N   ASP A 376      39.259  -4.417 -23.975  1.00  1.89           N  
ATOM   5840  CA  ASP A 376      39.627  -3.015 -23.989  1.00  1.89           C  
ATOM   5841  C   ASP A 376      39.364  -2.483 -22.614  1.00  1.89           C  
ATOM   5842  O   ASP A 376      40.285  -2.302 -21.825  1.00  1.89           O  
ATOM   5843  CB  ASP A 376      38.812  -2.268 -25.064  1.00  1.89           C  
ATOM   5844  CG  ASP A 376      39.029  -0.682 -25.197  1.00  1.89           C  
ATOM   5845  OD1 ASP A 376      38.880   0.022 -24.209  1.00  1.89           O  
ATOM   5846  OD2 ASP A 376      39.293  -0.213 -26.315  1.00  1.89           O  
ATOM   5847  H   ASP A 376      38.316  -4.686 -24.211  1.00  1.89           H  
ATOM   5848  HA  ASP A 376      40.693  -2.918 -24.215  1.00  1.89           H  
ATOM   5849 1HB  ASP A 376      39.080  -2.707 -26.008  1.00  1.89           H  
ATOM   5850 2HB  ASP A 376      37.756  -2.461 -24.921  1.00  1.89           H  
ATOM   5851  N   LEU A 377      38.086  -2.308 -22.275  1.00  2.03           N  
ATOM   5852  CA  LEU A 377      37.732  -1.856 -20.940  1.00  2.03           C  
ATOM   5853  C   LEU A 377      38.632  -0.674 -20.528  1.00  2.03           C  
ATOM   5854  O   LEU A 377      39.022  -0.590 -19.361  1.00  2.03           O  
ATOM   5855  CB  LEU A 377      37.884  -3.034 -19.964  1.00  2.03           C  
ATOM   5856  CG  LEU A 377      37.064  -4.294 -20.286  1.00  2.03           C  
ATOM   5857  CD1 LEU A 377      37.428  -5.374 -19.273  1.00  2.03           C  
ATOM   5858  CD2 LEU A 377      35.576  -3.977 -20.251  1.00  2.03           C  
ATOM   5859  H   LEU A 377      37.360  -2.468 -22.950  1.00  2.03           H  
ATOM   5860  HA  LEU A 377      36.695  -1.519 -20.945  1.00  2.03           H  
ATOM   5861 1HB  LEU A 377      38.911  -3.346 -19.958  1.00  2.03           H  
ATOM   5862 2HB  LEU A 377      37.620  -2.703 -18.960  1.00  2.03           H  
ATOM   5863  HG  LEU A 377      37.332  -4.658 -21.279  1.00  2.03           H  
ATOM   5864 1HD1 LEU A 377      36.873  -6.289 -19.490  1.00  2.03           H  
ATOM   5865 2HD1 LEU A 377      38.498  -5.578 -19.322  1.00  2.03           H  
ATOM   5866 3HD1 LEU A 377      37.176  -5.025 -18.273  1.00  2.03           H  
ATOM   5867 1HD2 LEU A 377      35.003  -4.879 -20.481  1.00  2.03           H  
ATOM   5868 2HD2 LEU A 377      35.305  -3.621 -19.257  1.00  2.03           H  
ATOM   5869 3HD2 LEU A 377      35.351  -3.206 -20.986  1.00  2.03           H  
ATOM   5870  N   ASP A 378      38.872   0.268 -21.474  1.00  2.17           N  
ATOM   5871  CA  ASP A 378      39.800   1.416 -21.429  1.00  2.17           C  
ATOM   5872  C   ASP A 378      40.465   1.808 -20.111  1.00  2.17           C  
ATOM   5873  O   ASP A 378      41.676   2.064 -20.059  1.00  2.17           O  
ATOM   5874  CB  ASP A 378      39.059   2.650 -21.961  1.00  2.17           C  
ATOM   5875  CG  ASP A 378      37.744   3.060 -21.157  1.00  2.17           C  
ATOM   5876  OD1 ASP A 378      37.350   2.385 -20.215  1.00  2.17           O  
ATOM   5877  OD2 ASP A 378      37.158   4.051 -21.509  1.00  2.17           O  
ATOM   5878  H   ASP A 378      38.485   0.094 -22.407  1.00  2.17           H  
ATOM   5879  HA  ASP A 378      40.583   1.183 -22.138  1.00  2.17           H  
ATOM   5880 1HB  ASP A 378      39.738   3.503 -21.962  1.00  2.17           H  
ATOM   5881 2HB  ASP A 378      38.782   2.456 -22.999  1.00  2.17           H  
ATOM   5882  N   MET A 379      39.718   1.796 -19.050  1.00  2.33           N  
ATOM   5883  CA  MET A 379      40.234   2.111 -17.735  1.00  2.33           C  
ATOM   5884  C   MET A 379      41.406   1.183 -17.320  1.00  2.33           C  
ATOM   5885  O   MET A 379      42.312   1.616 -16.608  1.00  2.33           O  
ATOM   5886  CB  MET A 379      39.086   2.036 -16.750  1.00  2.33           C  
ATOM   5887  CG  MET A 379      38.054   3.112 -16.935  1.00  2.33           C  
ATOM   5888  SD  MET A 379      36.658   2.983 -15.817  1.00  2.33           S  
ATOM   5889  CE  MET A 379      35.616   4.232 -16.587  1.00  2.33           C  
ATOM   5890  H   MET A 379      38.725   1.596 -19.204  1.00  2.33           H  
ATOM   5891  HA  MET A 379      40.611   3.133 -17.752  1.00  2.33           H  
ATOM   5892 1HB  MET A 379      38.602   1.059 -16.800  1.00  2.33           H  
ATOM   5893 2HB  MET A 379      39.469   2.171 -15.788  1.00  2.33           H  
ATOM   5894 1HG  MET A 379      38.524   4.081 -16.783  1.00  2.33           H  
ATOM   5895 2HG  MET A 379      37.679   3.070 -17.952  1.00  2.33           H  
ATOM   5896 1HE  MET A 379      34.686   4.339 -16.052  1.00  2.33           H  
ATOM   5897 2HE  MET A 379      36.135   5.190 -16.595  1.00  2.33           H  
ATOM   5898 3HE  MET A 379      35.414   3.933 -17.607  1.00  2.33           H  
ATOM   5899  N   VAL A 380      41.431  -0.060 -17.836  1.00  2.54           N  
ATOM   5900  CA  VAL A 380      42.468  -1.060 -17.491  1.00  2.54           C  
ATOM   5901  C   VAL A 380      43.576  -1.155 -18.541  1.00  2.54           C  
ATOM   5902  O   VAL A 380      44.343  -2.138 -18.551  1.00  2.54           O  
ATOM   5903  CB  VAL A 380      41.903  -2.488 -17.390  1.00  2.54           C  
ATOM   5904  CG1 VAL A 380      40.848  -2.558 -16.361  1.00  2.54           C  
ATOM   5905  CG2 VAL A 380      41.434  -2.930 -18.730  1.00  2.54           C  
ATOM   5906  H   VAL A 380      40.658  -0.316 -18.451  1.00  2.54           H  
ATOM   5907  HA  VAL A 380      42.906  -0.779 -16.532  1.00  2.54           H  
ATOM   5908  HB  VAL A 380      42.684  -3.152 -17.063  1.00  2.54           H  
ATOM   5909 1HG1 VAL A 380      40.481  -3.572 -16.281  1.00  2.54           H  
ATOM   5910 2HG1 VAL A 380      41.277  -2.251 -15.430  1.00  2.54           H  
ATOM   5911 3HG1 VAL A 380      40.029  -1.892 -16.639  1.00  2.54           H  
ATOM   5912 1HG2 VAL A 380      41.048  -3.946 -18.675  1.00  2.54           H  
ATOM   5913 2HG2 VAL A 380      40.666  -2.271 -19.057  1.00  2.54           H  
ATOM   5914 3HG2 VAL A 380      42.255  -2.894 -19.445  1.00  2.54           H  
ATOM   5915  N   ASN A 381      43.672  -0.152 -19.432  1.00  2.80           N  
ATOM   5916  CA  ASN A 381      44.692  -0.135 -20.487  1.00  2.80           C  
ATOM   5917  C   ASN A 381      46.140  -0.170 -20.006  1.00  2.80           C  
ATOM   5918  O   ASN A 381      46.846   0.853 -19.974  1.00  2.80           O  
ATOM   5919  CB  ASN A 381      44.534   1.056 -21.417  1.00  2.80           C  
ATOM   5920  CG  ASN A 381      43.424   0.943 -22.401  1.00  2.80           C  
ATOM   5921  OD1 ASN A 381      42.967  -0.152 -22.723  1.00  2.80           O  
ATOM   5922  ND2 ASN A 381      43.002   2.066 -22.928  1.00  2.80           N  
ATOM   5923  H   ASN A 381      43.000   0.616 -19.397  1.00  2.80           H  
ATOM   5924  HA  ASN A 381      44.550  -1.033 -21.089  1.00  2.80           H  
ATOM   5925 1HB  ASN A 381      44.360   1.949 -20.814  1.00  2.80           H  
ATOM   5926 2HB  ASN A 381      45.444   1.211 -21.951  1.00  2.80           H  
ATOM   5927 1HD2 ASN A 381      42.266   2.047 -23.609  1.00  2.80           H  
ATOM   5928 2HD2 ASN A 381      43.404   2.933 -22.644  1.00  2.80           H  
ATOM   5929  N   SER A 382      46.591  -1.392 -19.747  1.00  3.12           N  
ATOM   5930  CA  SER A 382      47.965  -1.714 -19.398  1.00  3.12           C  
ATOM   5931  C   SER A 382      48.796  -1.477 -20.627  1.00  3.12           C  
ATOM   5932  O   SER A 382      48.269  -1.149 -21.692  1.00  3.12           O  
ATOM   5933  CB  SER A 382      48.138  -3.170 -19.038  1.00  3.12           C  
ATOM   5934  OG  SER A 382      48.145  -3.969 -20.205  1.00  3.12           O  
ATOM   5935  H   SER A 382      45.896  -2.131 -19.740  1.00  3.12           H  
ATOM   5936  HA  SER A 382      48.305  -1.065 -18.589  1.00  3.12           H  
ATOM   5937 1HB  SER A 382      49.062  -3.316 -18.479  1.00  3.12           H  
ATOM   5938 2HB  SER A 382      47.312  -3.475 -18.390  1.00  3.12           H  
ATOM   5939  HG  SER A 382      47.890  -4.862 -19.897  1.00  3.12           H  
ATOM   5940  N   THR A 383      50.089  -1.724 -20.527  1.00  3.44           N  
ATOM   5941  CA  THR A 383      51.007  -1.417 -21.610  1.00  3.44           C  
ATOM   5942  C   THR A 383      50.671  -2.059 -22.966  1.00  3.44           C  
ATOM   5943  O   THR A 383      51.226  -1.639 -23.982  1.00  3.44           O  
ATOM   5944  CB  THR A 383      52.434  -1.815 -21.202  1.00  3.44           C  
ATOM   5945  OG1 THR A 383      52.479  -3.220 -20.912  1.00  3.44           O  
ATOM   5946  CG2 THR A 383      52.844  -1.040 -19.965  1.00  3.44           C  
ATOM   5947  H   THR A 383      50.458  -2.058 -19.649  1.00  3.44           H  
ATOM   5948  HA  THR A 383      50.995  -0.339 -21.755  1.00  3.44           H  
ATOM   5949  HB  THR A 383      53.120  -1.595 -22.017  1.00  3.44           H  
ATOM   5950  HG1 THR A 383      52.241  -3.714 -21.701  1.00  3.44           H  
ATOM   5951 1HG2 THR A 383      53.856  -1.324 -19.676  1.00  3.44           H  
ATOM   5952 2HG2 THR A 383      52.811   0.028 -20.176  1.00  3.44           H  
ATOM   5953 3HG2 THR A 383      52.158  -1.268 -19.149  1.00  3.44           H  
ATOM   5954  N   VAL A 384      49.801  -3.076 -23.018  1.00  3.70           N  
ATOM   5955  CA  VAL A 384      49.476  -3.627 -24.341  1.00  3.70           C  
ATOM   5956  C   VAL A 384      48.537  -2.712 -25.150  1.00  3.70           C  
ATOM   5957  O   VAL A 384      48.506  -2.782 -26.379  1.00  3.70           O  
ATOM   5958  CB  VAL A 384      48.878  -5.039 -24.253  1.00  3.70           C  
ATOM   5959  CG1 VAL A 384      49.885  -5.968 -23.629  1.00  3.70           C  
ATOM   5960  CG2 VAL A 384      47.594  -5.022 -23.446  1.00  3.70           C  
ATOM   5961  H   VAL A 384      49.343  -3.405 -22.156  1.00  3.70           H  
ATOM   5962  HA  VAL A 384      50.407  -3.717 -24.899  1.00  3.70           H  
ATOM   5963  HB  VAL A 384      48.670  -5.401 -25.263  1.00  3.70           H  
ATOM   5964 1HG1 VAL A 384      49.473  -6.962 -23.607  1.00  3.70           H  
ATOM   5965 2HG1 VAL A 384      50.793  -5.969 -24.228  1.00  3.70           H  
ATOM   5966 3HG1 VAL A 384      50.115  -5.636 -22.614  1.00  3.70           H  
ATOM   5967 1HG2 VAL A 384      47.183  -6.027 -23.399  1.00  3.70           H  
ATOM   5968 2HG2 VAL A 384      47.805  -4.671 -22.459  1.00  3.70           H  
ATOM   5969 3HG2 VAL A 384      46.876  -4.368 -23.909  1.00  3.70           H  
ATOM   5970  N   LYS A 385      47.741  -1.895 -24.454  1.00  3.83           N  
ATOM   5971  CA  LYS A 385      46.781  -0.968 -25.059  1.00  3.83           C  
ATOM   5972  C   LYS A 385      45.834  -1.604 -26.092  1.00  3.83           C  
ATOM   5973  O   LYS A 385      45.613  -1.028 -27.157  1.00  3.83           O  
ATOM   5974  CB  LYS A 385      47.532   0.201 -25.706  1.00  3.83           C  
ATOM   5975  CG  LYS A 385      48.522   0.909 -24.763  1.00  3.83           C  
ATOM   5976  CD  LYS A 385      47.809   1.573 -23.596  1.00  3.83           C  
ATOM   5977  CE  LYS A 385      48.786   2.284 -22.663  1.00  3.83           C  
ATOM   5978  NZ  LYS A 385      48.097   2.905 -21.488  1.00  3.83           N  
ATOM   5979  H   LYS A 385      47.856  -1.859 -23.442  1.00  3.83           H  
ATOM   5980  HA  LYS A 385      46.162  -0.567 -24.255  1.00  3.83           H  
ATOM   5981 1HB  LYS A 385      48.090  -0.157 -26.571  1.00  3.83           H  
ATOM   5982 2HB  LYS A 385      46.814   0.939 -26.060  1.00  3.83           H  
ATOM   5983 1HG  LYS A 385      49.230   0.182 -24.366  1.00  3.83           H  
ATOM   5984 2HG  LYS A 385      49.079   1.661 -25.317  1.00  3.83           H  
ATOM   5985 1HD  LYS A 385      47.058   2.275 -23.954  1.00  3.83           H  
ATOM   5986 2HD  LYS A 385      47.319   0.791 -23.031  1.00  3.83           H  
ATOM   5987 1HE  LYS A 385      49.508   1.556 -22.298  1.00  3.83           H  
ATOM   5988 2HE  LYS A 385      49.312   3.059 -23.217  1.00  3.83           H  
ATOM   5989 1HZ  LYS A 385      48.775   3.352 -20.896  1.00  3.83           H  
ATOM   5990 2HZ  LYS A 385      47.433   3.584 -21.810  1.00  3.83           H  
ATOM   5991 3HZ  LYS A 385      47.599   2.170 -20.942  1.00  3.83           H  
ATOM   5992  N   GLU A 386      45.272  -2.782 -25.799  1.00  3.78           N  
ATOM   5993  CA  GLU A 386      44.369  -3.423 -26.761  1.00  3.78           C  
ATOM   5994  C   GLU A 386      43.146  -2.547 -27.052  1.00  3.78           C  
ATOM   5995  O   GLU A 386      42.518  -2.028 -26.134  1.00  3.78           O  
ATOM   5996  CB  GLU A 386      43.932  -4.803 -26.258  1.00  3.78           C  
ATOM   5997  CG  GLU A 386      45.053  -5.871 -26.252  1.00  3.78           C  
ATOM   5998  CD  GLU A 386      45.479  -6.341 -27.645  1.00  3.78           C  
ATOM   5999  OE1 GLU A 386      44.789  -6.052 -28.592  1.00  3.78           O  
ATOM   6000  OE2 GLU A 386      46.476  -7.016 -27.745  1.00  3.78           O  
ATOM   6001  H   GLU A 386      45.475  -3.225 -24.916  1.00  3.78           H  
ATOM   6002  HA  GLU A 386      44.913  -3.562 -27.695  1.00  3.78           H  
ATOM   6003 1HB  GLU A 386      43.548  -4.714 -25.238  1.00  3.78           H  
ATOM   6004 2HB  GLU A 386      43.112  -5.173 -26.876  1.00  3.78           H  
ATOM   6005 1HG  GLU A 386      45.920  -5.444 -25.772  1.00  3.78           H  
ATOM   6006 2HG  GLU A 386      44.729  -6.727 -25.660  1.00  3.78           H  
ATOM   6007  N   ARG A 387      42.834  -2.380 -28.340  1.00  3.56           N  
ATOM   6008  CA  ARG A 387      41.707  -1.563 -28.809  1.00  3.56           C  
ATOM   6009  C   ARG A 387      40.407  -2.351 -29.046  1.00  3.56           C  
ATOM   6010  O   ARG A 387      40.415  -3.355 -29.765  1.00  3.56           O  
ATOM   6011  CB  ARG A 387      42.104  -0.832 -30.088  1.00  3.56           C  
ATOM   6012  CG  ARG A 387      41.063   0.125 -30.634  1.00  3.56           C  
ATOM   6013  CD  ARG A 387      41.540   0.880 -31.823  1.00  3.56           C  
ATOM   6014  NE  ARG A 387      40.459   1.633 -32.414  1.00  3.56           N  
ATOM   6015  CZ  ARG A 387      40.111   2.891 -32.134  1.00  3.56           C  
ATOM   6016  NH1 ARG A 387      40.782   3.618 -31.267  1.00  3.56           N  
ATOM   6017  NH2 ARG A 387      39.059   3.369 -32.763  1.00  3.56           N  
ATOM   6018  H   ARG A 387      43.418  -2.842 -29.023  1.00  3.56           H  
ATOM   6019  HA  ARG A 387      41.501  -0.811 -28.042  1.00  3.56           H  
ATOM   6020 1HB  ARG A 387      43.014  -0.259 -29.907  1.00  3.56           H  
ATOM   6021 2HB  ARG A 387      42.323  -1.560 -30.869  1.00  3.56           H  
ATOM   6022 1HG  ARG A 387      40.190  -0.428 -30.936  1.00  3.56           H  
ATOM   6023 2HG  ARG A 387      40.786   0.841 -29.858  1.00  3.56           H  
ATOM   6024 1HD  ARG A 387      42.328   1.576 -31.535  1.00  3.56           H  
ATOM   6025 2HD  ARG A 387      41.919   0.186 -32.572  1.00  3.56           H  
ATOM   6026  HE  ARG A 387      39.857   1.154 -33.098  1.00  3.56           H  
ATOM   6027 1HH1 ARG A 387      41.584   3.227 -30.796  1.00  3.56           H  
ATOM   6028 2HH1 ARG A 387      40.493   4.565 -31.073  1.00  3.56           H  
ATOM   6029 1HH2 ARG A 387      38.566   2.728 -33.416  1.00  3.56           H  
ATOM   6030 2HH2 ARG A 387      38.735   4.304 -32.598  1.00  3.56           H  
ATOM   6031  N   LEU A 388      39.284  -1.808 -28.548  1.00  3.20           N  
ATOM   6032  CA  LEU A 388      37.923  -2.373 -28.648  1.00  3.20           C  
ATOM   6033  C   LEU A 388      37.513  -2.845 -30.029  1.00  3.20           C  
ATOM   6034  O   LEU A 388      36.820  -3.849 -30.162  1.00  3.20           O  
ATOM   6035  CB  LEU A 388      36.890  -1.336 -28.184  1.00  3.20           C  
ATOM   6036  CG  LEU A 388      35.437  -1.791 -28.142  1.00  3.20           C  
ATOM   6037  CD1 LEU A 388      35.315  -2.953 -27.198  1.00  3.20           C  
ATOM   6038  CD2 LEU A 388      34.589  -0.636 -27.640  1.00  3.20           C  
ATOM   6039  H   LEU A 388      39.384  -0.990 -27.938  1.00  3.20           H  
ATOM   6040  HA  LEU A 388      37.876  -3.225 -27.976  1.00  3.20           H  
ATOM   6041 1HB  LEU A 388      37.142  -1.004 -27.198  1.00  3.20           H  
ATOM   6042 2HB  LEU A 388      36.948  -0.475 -28.851  1.00  3.20           H  
ATOM   6043  HG  LEU A 388      35.103  -2.102 -29.133  1.00  3.20           H  
ATOM   6044 1HD1 LEU A 388      34.285  -3.272 -27.139  1.00  3.20           H  
ATOM   6045 2HD1 LEU A 388      35.925  -3.767 -27.543  1.00  3.20           H  
ATOM   6046 3HD1 LEU A 388      35.654  -2.633 -26.227  1.00  3.20           H  
ATOM   6047 1HD2 LEU A 388      33.547  -0.933 -27.572  1.00  3.20           H  
ATOM   6048 2HD2 LEU A 388      34.939  -0.342 -26.650  1.00  3.20           H  
ATOM   6049 3HD2 LEU A 388      34.685   0.205 -28.326  1.00  3.20           H  
ATOM   6050  N   ASP A 389      37.941  -2.154 -31.065  1.00  2.76           N  
ATOM   6051  CA  ASP A 389      37.569  -2.513 -32.428  1.00  2.76           C  
ATOM   6052  C   ASP A 389      37.959  -3.965 -32.776  1.00  2.76           C  
ATOM   6053  O   ASP A 389      37.354  -4.570 -33.662  1.00  2.76           O  
ATOM   6054  CB  ASP A 389      38.248  -1.570 -33.428  1.00  2.76           C  
ATOM   6055  CG  ASP A 389      37.684  -0.133 -33.425  1.00  2.76           C  
ATOM   6056  OD1 ASP A 389      36.642   0.093 -32.863  1.00  2.76           O  
ATOM   6057  OD2 ASP A 389      38.344   0.738 -33.972  1.00  2.76           O  
ATOM   6058  H   ASP A 389      38.524  -1.352 -30.896  1.00  2.76           H  
ATOM   6059  HA  ASP A 389      36.488  -2.416 -32.526  1.00  2.76           H  
ATOM   6060 1HB  ASP A 389      39.316  -1.529 -33.207  1.00  2.76           H  
ATOM   6061 2HB  ASP A 389      38.146  -1.983 -34.432  1.00  2.76           H  
ATOM   6062  N   ASN A 390      38.998  -4.501 -32.112  1.00  2.31           N  
ATOM   6063  CA  ASN A 390      39.478  -5.855 -32.366  1.00  2.31           C  
ATOM   6064  C   ASN A 390      39.012  -6.864 -31.300  1.00  2.31           C  
ATOM   6065  O   ASN A 390      39.455  -8.016 -31.290  1.00  2.31           O  
ATOM   6066  CB  ASN A 390      40.992  -5.838 -32.414  1.00  2.31           C  
ATOM   6067  CG  ASN A 390      41.530  -5.063 -33.588  1.00  2.31           C  
ATOM   6068  OD1 ASN A 390      40.997  -5.128 -34.702  1.00  2.31           O  
ATOM   6069  ND2 ASN A 390      42.591  -4.327 -33.355  1.00  2.31           N  
ATOM   6070  H   ASN A 390      39.453  -3.971 -31.370  1.00  2.31           H  
ATOM   6071  HA  ASN A 390      39.086  -6.189 -33.326  1.00  2.31           H  
ATOM   6072 1HB  ASN A 390      41.373  -5.387 -31.492  1.00  2.31           H  
ATOM   6073 2HB  ASN A 390      41.368  -6.857 -32.461  1.00  2.31           H  
ATOM   6074 1HD2 ASN A 390      43.000  -3.790 -34.093  1.00  2.31           H  
ATOM   6075 2HD2 ASN A 390      42.993  -4.307 -32.438  1.00  2.31           H  
ATOM   6076  N   PHE A 391      38.148  -6.419 -30.392  1.00  1.89           N  
ATOM   6077  CA  PHE A 391      37.652  -7.214 -29.265  1.00  1.89           C  
ATOM   6078  C   PHE A 391      36.758  -8.392 -29.601  1.00  1.89           C  
ATOM   6079  O   PHE A 391      35.840  -8.272 -30.418  1.00  1.89           O  
ATOM   6080  CB  PHE A 391      36.894  -6.323 -28.304  1.00  1.89           C  
ATOM   6081  CG  PHE A 391      36.319  -7.048 -27.202  1.00  1.89           C  
ATOM   6082  CD1 PHE A 391      37.104  -7.513 -26.205  1.00  1.89           C  
ATOM   6083  CD2 PHE A 391      34.968  -7.279 -27.161  1.00  1.89           C  
ATOM   6084  CE1 PHE A 391      36.570  -8.208 -25.167  1.00  1.89           C  
ATOM   6085  CE2 PHE A 391      34.424  -7.969 -26.131  1.00  1.89           C  
ATOM   6086  CZ  PHE A 391      35.227  -8.434 -25.125  1.00  1.89           C  
ATOM   6087  H   PHE A 391      37.794  -5.467 -30.470  1.00  1.89           H  
ATOM   6088  HA  PHE A 391      38.525  -7.607 -28.736  1.00  1.89           H  
ATOM   6089 1HB  PHE A 391      37.567  -5.571 -27.908  1.00  1.89           H  
ATOM   6090 2HB  PHE A 391      36.094  -5.817 -28.836  1.00  1.89           H  
ATOM   6091  HD1 PHE A 391      38.180  -7.335 -26.257  1.00  1.89           H  
ATOM   6092  HD2 PHE A 391      34.338  -6.903 -27.967  1.00  1.89           H  
ATOM   6093  HE1 PHE A 391      37.220  -8.575 -24.390  1.00  1.89           H  
ATOM   6094  HE2 PHE A 391      33.353  -8.148 -26.104  1.00  1.89           H  
ATOM   6095  HZ  PHE A 391      34.801  -8.975 -24.316  1.00  1.89           H  
ATOM   6096  N   LYS A 392      36.998  -9.531 -28.940  1.00  1.53           N  
ATOM   6097  CA  LYS A 392      36.128 -10.683 -29.141  1.00  1.53           C  
ATOM   6098  C   LYS A 392      35.613 -11.221 -27.799  1.00  1.53           C  
ATOM   6099  O   LYS A 392      36.322 -11.214 -26.793  1.00  1.53           O  
ATOM   6100  CB  LYS A 392      36.875 -11.767 -29.913  1.00  1.53           C  
ATOM   6101  CG  LYS A 392      37.317 -11.342 -31.308  1.00  1.53           C  
ATOM   6102  CD  LYS A 392      38.031 -12.460 -32.034  1.00  1.53           C  
ATOM   6103  CE  LYS A 392      38.511 -11.992 -33.400  1.00  1.53           C  
ATOM   6104  NZ  LYS A 392      39.227 -13.066 -34.135  1.00  1.53           N  
ATOM   6105  H   LYS A 392      37.781  -9.590 -28.280  1.00  1.53           H  
ATOM   6106  HA  LYS A 392      35.263 -10.373 -29.726  1.00  1.53           H  
ATOM   6107 1HB  LYS A 392      37.760 -12.069 -29.370  1.00  1.53           H  
ATOM   6108 2HB  LYS A 392      36.240 -12.651 -30.016  1.00  1.53           H  
ATOM   6109 1HG  LYS A 392      36.448 -11.029 -31.888  1.00  1.53           H  
ATOM   6110 2HG  LYS A 392      38.001 -10.496 -31.226  1.00  1.53           H  
ATOM   6111 1HD  LYS A 392      38.892 -12.790 -31.440  1.00  1.53           H  
ATOM   6112 2HD  LYS A 392      37.353 -13.308 -32.158  1.00  1.53           H  
ATOM   6113 1HE  LYS A 392      37.654 -11.669 -33.989  1.00  1.53           H  
ATOM   6114 2HE  LYS A 392      39.186 -11.145 -33.267  1.00  1.53           H  
ATOM   6115 1HZ  LYS A 392      39.533 -12.719 -35.034  1.00  1.53           H  
ATOM   6116 2HZ  LYS A 392      40.031 -13.361 -33.593  1.00  1.53           H  
ATOM   6117 3HZ  LYS A 392      38.606 -13.848 -34.270  1.00  1.53           H  
ATOM   6118  N   ASN A 393      34.391 -11.737 -27.800  1.00  1.26           N  
ATOM   6119  CA  ASN A 393      33.792 -12.341 -26.605  1.00  1.26           C  
ATOM   6120  C   ASN A 393      33.121 -13.603 -27.083  1.00  1.26           C  
ATOM   6121  O   ASN A 393      32.148 -13.512 -27.805  1.00  1.26           O  
ATOM   6122  CB  ASN A 393      32.791 -11.402 -25.981  1.00  1.26           C  
ATOM   6123  CG  ASN A 393      32.289 -11.812 -24.679  1.00  1.26           C  
ATOM   6124  OD1 ASN A 393      32.395 -12.963 -24.237  1.00  1.26           O  
ATOM   6125  ND2 ASN A 393      31.741 -10.820 -24.022  1.00  1.26           N  
ATOM   6126  H   ASN A 393      33.855 -11.716 -28.656  1.00  1.26           H  
ATOM   6127  HA  ASN A 393      34.565 -12.606 -25.891  1.00  1.26           H  
ATOM   6128 1HB  ASN A 393      33.232 -10.440 -25.877  1.00  1.26           H  
ATOM   6129 2HB  ASN A 393      31.934 -11.297 -26.647  1.00  1.26           H  
ATOM   6130 1HD2 ASN A 393      31.338 -10.927 -23.095  1.00  1.26           H  
ATOM   6131 2HD2 ASN A 393      31.717  -9.920 -24.433  1.00  1.26           H  
ATOM   6132  N   GLU A 394      33.675 -14.757 -26.784  1.00  1.06           N  
ATOM   6133  CA  GLU A 394      33.202 -15.986 -27.427  1.00  1.06           C  
ATOM   6134  C   GLU A 394      32.804 -17.098 -26.461  1.00  1.06           C  
ATOM   6135  O   GLU A 394      33.327 -17.186 -25.348  1.00  1.06           O  
ATOM   6136  CB  GLU A 394      34.314 -16.452 -28.366  1.00  1.06           C  
ATOM   6137  CG  GLU A 394      34.622 -15.530 -29.548  1.00  1.06           C  
ATOM   6138  CD  GLU A 394      35.863 -15.985 -30.315  1.00  1.06           C  
ATOM   6139  OE1 GLU A 394      36.595 -16.813 -29.790  1.00  1.06           O  
ATOM   6140  OE2 GLU A 394      36.061 -15.541 -31.433  1.00  1.06           O  
ATOM   6141  H   GLU A 394      34.442 -14.767 -26.111  1.00  1.06           H  
ATOM   6142  HA  GLU A 394      32.321 -15.745 -28.025  1.00  1.06           H  
ATOM   6143 1HB  GLU A 394      35.211 -16.440 -27.829  1.00  1.06           H  
ATOM   6144 2HB  GLU A 394      34.125 -17.469 -28.727  1.00  1.06           H  
ATOM   6145 1HG  GLU A 394      33.759 -15.519 -30.225  1.00  1.06           H  
ATOM   6146 2HG  GLU A 394      34.778 -14.520 -29.186  1.00  1.06           H  
ATOM   6147  N   LEU A 395      31.876 -17.965 -26.900  1.00  0.92           N  
ATOM   6148  CA  LEU A 395      31.428 -19.093 -26.085  1.00  0.92           C  
ATOM   6149  C   LEU A 395      32.329 -20.310 -26.307  1.00  0.92           C  
ATOM   6150  O   LEU A 395      32.567 -20.715 -27.456  1.00  0.92           O  
ATOM   6151  CB  LEU A 395      29.975 -19.434 -26.433  1.00  0.92           C  
ATOM   6152  CG  LEU A 395      29.293 -20.542 -25.651  1.00  0.92           C  
ATOM   6153  CD1 LEU A 395      29.097 -20.115 -24.207  1.00  0.92           C  
ATOM   6154  CD2 LEU A 395      27.971 -20.886 -26.324  1.00  0.92           C  
ATOM   6155  H   LEU A 395      31.471 -17.860 -27.837  1.00  0.92           H  
ATOM   6156  HA  LEU A 395      31.485 -18.813 -25.035  1.00  0.92           H  
ATOM   6157 1HB  LEU A 395      29.374 -18.536 -26.305  1.00  0.92           H  
ATOM   6158 2HB  LEU A 395      29.936 -19.718 -27.479  1.00  0.92           H  
ATOM   6159  HG  LEU A 395      29.923 -21.392 -25.643  1.00  0.92           H  
ATOM   6160 1HD1 LEU A 395      28.626 -20.906 -23.658  1.00  0.92           H  
ATOM   6161 2HD1 LEU A 395      30.063 -19.886 -23.762  1.00  0.92           H  
ATOM   6162 3HD1 LEU A 395      28.463 -19.237 -24.179  1.00  0.92           H  
ATOM   6163 1HD2 LEU A 395      27.481 -21.693 -25.784  1.00  0.92           H  
ATOM   6164 2HD2 LEU A 395      27.326 -20.007 -26.328  1.00  0.92           H  
ATOM   6165 3HD2 LEU A 395      28.161 -21.201 -27.352  1.00  0.92           H  
ATOM   6166  N   TYR A 396      32.852 -20.842 -25.199  1.00  0.83           N  
ATOM   6167  CA  TYR A 396      33.749 -21.999 -25.126  1.00  0.83           C  
ATOM   6168  C   TYR A 396      33.328 -23.137 -24.201  1.00  0.83           C  
ATOM   6169  O   TYR A 396      32.669 -22.941 -23.175  1.00  0.83           O  
ATOM   6170  CB  TYR A 396      35.142 -21.565 -24.660  1.00  0.83           C  
ATOM   6171  CG  TYR A 396      35.917 -20.788 -25.645  1.00  0.83           C  
ATOM   6172  CD1 TYR A 396      35.718 -19.462 -25.792  1.00  0.83           C  
ATOM   6173  CD2 TYR A 396      36.893 -21.428 -26.380  1.00  0.83           C  
ATOM   6174  CE1 TYR A 396      36.470 -18.763 -26.682  1.00  0.83           C  
ATOM   6175  CE2 TYR A 396      37.645 -20.729 -27.286  1.00  0.83           C  
ATOM   6176  CZ  TYR A 396      37.426 -19.389 -27.445  1.00  0.83           C  
ATOM   6177  OH  TYR A 396      38.170 -18.658 -28.353  1.00  0.83           O  
ATOM   6178  H   TYR A 396      32.613 -20.401 -24.317  1.00  0.83           H  
ATOM   6179  HA  TYR A 396      33.831 -22.415 -26.128  1.00  0.83           H  
ATOM   6180 1HB  TYR A 396      35.039 -20.962 -23.753  1.00  0.83           H  
ATOM   6181 2HB  TYR A 396      35.724 -22.450 -24.393  1.00  0.83           H  
ATOM   6182  HD1 TYR A 396      34.970 -18.958 -25.190  1.00  0.83           H  
ATOM   6183  HD2 TYR A 396      37.061 -22.491 -26.241  1.00  0.83           H  
ATOM   6184  HE1 TYR A 396      36.325 -17.722 -26.775  1.00  0.83           H  
ATOM   6185  HE2 TYR A 396      38.411 -21.238 -27.871  1.00  0.83           H  
ATOM   6186  HH  TYR A 396      37.615 -17.924 -28.729  1.00  0.83           H  
ATOM   6187  N   GLU A 397      33.781 -24.333 -24.553  1.00  0.77           N  
ATOM   6188  CA  GLU A 397      33.695 -25.498 -23.690  1.00  0.77           C  
ATOM   6189  C   GLU A 397      35.055 -25.744 -23.080  1.00  0.77           C  
ATOM   6190  O   GLU A 397      36.067 -25.735 -23.785  1.00  0.77           O  
ATOM   6191  CB  GLU A 397      33.270 -26.755 -24.444  1.00  0.77           C  
ATOM   6192  CG  GLU A 397      33.210 -28.030 -23.580  1.00  0.77           C  
ATOM   6193  CD  GLU A 397      32.819 -29.262 -24.349  1.00  0.77           C  
ATOM   6194  OE1 GLU A 397      32.715 -29.193 -25.545  1.00  0.77           O  
ATOM   6195  OE2 GLU A 397      32.623 -30.285 -23.728  1.00  0.77           O  
ATOM   6196  H   GLU A 397      34.257 -24.424 -25.449  1.00  0.77           H  
ATOM   6197  HA  GLU A 397      32.997 -25.295 -22.884  1.00  0.77           H  
ATOM   6198 1HB  GLU A 397      32.291 -26.620 -24.859  1.00  0.77           H  
ATOM   6199 2HB  GLU A 397      33.956 -26.933 -25.274  1.00  0.77           H  
ATOM   6200 1HG  GLU A 397      34.196 -28.206 -23.155  1.00  0.77           H  
ATOM   6201 2HG  GLU A 397      32.530 -27.887 -22.757  1.00  0.77           H  
ATOM   6202  N   MET A 398      35.098 -25.965 -21.781  1.00  0.73           N  
ATOM   6203  CA  MET A 398      36.359 -26.275 -21.145  1.00  0.73           C  
ATOM   6204  C   MET A 398      36.257 -27.586 -20.416  1.00  0.73           C  
ATOM   6205  O   MET A 398      35.202 -27.920 -19.870  1.00  0.73           O  
ATOM   6206  CB  MET A 398      36.725 -25.192 -20.168  1.00  0.73           C  
ATOM   6207  CG  MET A 398      36.833 -23.882 -20.772  1.00  0.73           C  
ATOM   6208  SD  MET A 398      37.374 -22.763 -19.629  1.00  0.73           S  
ATOM   6209  CE  MET A 398      37.624 -21.401 -20.642  1.00  0.73           C  
ATOM   6210  H   MET A 398      34.252 -25.899 -21.227  1.00  0.73           H  
ATOM   6211  HA  MET A 398      37.134 -26.373 -21.899  1.00  0.73           H  
ATOM   6212 1HB  MET A 398      35.980 -25.138 -19.394  1.00  0.73           H  
ATOM   6213 2HB  MET A 398      37.679 -25.436 -19.700  1.00  0.73           H  
ATOM   6214 1HG  MET A 398      37.492 -23.890 -21.620  1.00  0.73           H  
ATOM   6215 2HG  MET A 398      35.843 -23.564 -21.110  1.00  0.73           H  
ATOM   6216 1HE  MET A 398      37.991 -20.589 -20.056  1.00  0.73           H  
ATOM   6217 2HE  MET A 398      38.348 -21.655 -21.400  1.00  0.73           H  
ATOM   6218 3HE  MET A 398      36.691 -21.126 -21.113  1.00  0.73           H  
ATOM   6219  N   ARG A 399      37.359 -28.316 -20.373  1.00  0.70           N  
ATOM   6220  CA  ARG A 399      37.365 -29.567 -19.637  1.00  0.70           C  
ATOM   6221  C   ARG A 399      38.564 -29.622 -18.710  1.00  0.70           C  
ATOM   6222  O   ARG A 399      39.663 -29.197 -19.074  1.00  0.70           O  
ATOM   6223  CB  ARG A 399      37.346 -30.758 -20.595  1.00  0.70           C  
ATOM   6224  CG  ARG A 399      36.088 -30.823 -21.460  1.00  0.70           C  
ATOM   6225  CD  ARG A 399      35.950 -32.104 -22.179  1.00  0.70           C  
ATOM   6226  NE  ARG A 399      34.727 -32.144 -22.980  1.00  0.70           N  
ATOM   6227  CZ  ARG A 399      34.282 -33.209 -23.661  1.00  0.70           C  
ATOM   6228  NH1 ARG A 399      34.944 -34.348 -23.650  1.00  0.70           N  
ATOM   6229  NH2 ARG A 399      33.163 -33.086 -24.343  1.00  0.70           N  
ATOM   6230  H   ARG A 399      38.192 -27.991 -20.866  1.00  0.70           H  
ATOM   6231  HA  ARG A 399      36.468 -29.617 -19.029  1.00  0.70           H  
ATOM   6232 1HB  ARG A 399      38.214 -30.715 -21.254  1.00  0.70           H  
ATOM   6233 2HB  ARG A 399      37.406 -31.690 -20.022  1.00  0.70           H  
ATOM   6234 1HG  ARG A 399      35.221 -30.657 -20.847  1.00  0.70           H  
ATOM   6235 2HG  ARG A 399      36.137 -30.036 -22.215  1.00  0.70           H  
ATOM   6236 1HD  ARG A 399      36.800 -32.242 -22.845  1.00  0.70           H  
ATOM   6237 2HD  ARG A 399      35.915 -32.923 -21.456  1.00  0.70           H  
ATOM   6238  HE  ARG A 399      34.145 -31.296 -23.045  1.00  0.70           H  
ATOM   6239 1HH1 ARG A 399      35.806 -34.428 -23.121  1.00  0.70           H  
ATOM   6240 2HH1 ARG A 399      34.596 -35.139 -24.167  1.00  0.70           H  
ATOM   6241 1HH2 ARG A 399      32.686 -32.170 -24.327  1.00  0.70           H  
ATOM   6242 2HH2 ARG A 399      32.792 -33.856 -24.871  1.00  0.70           H  
ATOM   6243  N   PHE A 400      38.344 -30.166 -17.510  1.00  0.70           N  
ATOM   6244  CA  PHE A 400      39.386 -30.256 -16.496  1.00  0.70           C  
ATOM   6245  C   PHE A 400      39.516 -31.684 -15.962  1.00  0.70           C  
ATOM   6246  O   PHE A 400      38.563 -32.233 -15.402  1.00  0.70           O  
ATOM   6247  CB  PHE A 400      38.993 -29.343 -15.348  1.00  0.70           C  
ATOM   6248  CG  PHE A 400      38.709 -27.924 -15.786  1.00  0.70           C  
ATOM   6249  CD1 PHE A 400      37.402 -27.544 -16.045  1.00  0.70           C  
ATOM   6250  CD2 PHE A 400      39.701 -27.000 -15.973  1.00  0.70           C  
ATOM   6251  CE1 PHE A 400      37.103 -26.282 -16.464  1.00  0.70           C  
ATOM   6252  CE2 PHE A 400      39.410 -25.723 -16.403  1.00  0.70           C  
ATOM   6253  CZ  PHE A 400      38.099 -25.364 -16.646  1.00  0.70           C  
ATOM   6254  H   PHE A 400      37.400 -30.467 -17.279  1.00  0.70           H  
ATOM   6255  HA  PHE A 400      40.340 -29.945 -16.921  1.00  0.70           H  
ATOM   6256 1HB  PHE A 400      38.111 -29.735 -14.863  1.00  0.70           H  
ATOM   6257 2HB  PHE A 400      39.778 -29.317 -14.622  1.00  0.70           H  
ATOM   6258  HD1 PHE A 400      36.603 -28.270 -15.912  1.00  0.70           H  
ATOM   6259  HD2 PHE A 400      40.712 -27.292 -15.791  1.00  0.70           H  
ATOM   6260  HE1 PHE A 400      36.082 -26.020 -16.653  1.00  0.70           H  
ATOM   6261  HE2 PHE A 400      40.210 -25.007 -16.553  1.00  0.70           H  
ATOM   6262  HZ  PHE A 400      37.852 -24.363 -16.987  1.00  0.70           H  
ATOM   6263  N   ASN A 401      40.680 -32.301 -16.151  1.00  0.71           N  
ATOM   6264  CA  ASN A 401      40.885 -33.681 -15.709  1.00  0.71           C  
ATOM   6265  C   ASN A 401      41.461 -33.702 -14.302  1.00  0.71           C  
ATOM   6266  O   ASN A 401      42.651 -33.395 -14.073  1.00  0.71           O  
ATOM   6267  CB  ASN A 401      41.704 -34.476 -16.697  1.00  0.71           C  
ATOM   6268  CG  ASN A 401      41.826 -35.952 -16.307  1.00  0.71           C  
ATOM   6269  OD1 ASN A 401      41.881 -36.339 -15.124  1.00  0.71           O  
ATOM   6270  ND2 ASN A 401      41.853 -36.797 -17.316  1.00  0.71           N  
ATOM   6271  H   ASN A 401      41.440 -31.796 -16.600  1.00  0.71           H  
ATOM   6272  HA  ASN A 401      39.914 -34.166 -15.639  1.00  0.71           H  
ATOM   6273 1HB  ASN A 401      41.240 -34.412 -17.686  1.00  0.71           H  
ATOM   6274 2HB  ASN A 401      42.703 -34.041 -16.774  1.00  0.71           H  
ATOM   6275 1HD2 ASN A 401      41.919 -37.780 -17.144  1.00  0.71           H  
ATOM   6276 2HD2 ASN A 401      41.797 -36.456 -18.260  1.00  0.71           H  
ATOM   6277  N   LEU A 402      40.598 -34.112 -13.368  1.00  0.73           N  
ATOM   6278  CA  LEU A 402      40.804 -34.074 -11.924  1.00  0.73           C  
ATOM   6279  C   LEU A 402      41.882 -35.028 -11.423  1.00  0.73           C  
ATOM   6280  O   LEU A 402      42.276 -34.961 -10.252  1.00  0.73           O  
ATOM   6281  CB  LEU A 402      39.488 -34.442 -11.225  1.00  0.73           C  
ATOM   6282  CG  LEU A 402      38.300 -33.476 -11.404  1.00  0.73           C  
ATOM   6283  CD1 LEU A 402      37.076 -34.120 -10.761  1.00  0.73           C  
ATOM   6284  CD2 LEU A 402      38.612 -32.119 -10.762  1.00  0.73           C  
ATOM   6285  H   LEU A 402      39.687 -34.457 -13.687  1.00  0.73           H  
ATOM   6286  HA  LEU A 402      41.087 -33.060 -11.650  1.00  0.73           H  
ATOM   6287 1HB  LEU A 402      39.172 -35.416 -11.599  1.00  0.73           H  
ATOM   6288 2HB  LEU A 402      39.678 -34.532 -10.162  1.00  0.73           H  
ATOM   6289  HG  LEU A 402      38.096 -33.333 -12.473  1.00  0.73           H  
ATOM   6290 1HD1 LEU A 402      36.210 -33.486 -10.864  1.00  0.73           H  
ATOM   6291 2HD1 LEU A 402      36.873 -35.081 -11.246  1.00  0.73           H  
ATOM   6292 3HD1 LEU A 402      37.277 -34.280  -9.709  1.00  0.73           H  
ATOM   6293 1HD2 LEU A 402      37.760 -31.460 -10.897  1.00  0.73           H  
ATOM   6294 2HD2 LEU A 402      38.804 -32.247  -9.697  1.00  0.73           H  
ATOM   6295 3HD2 LEU A 402      39.481 -31.686 -11.238  1.00  0.73           H  
ATOM   6296  N   GLN A 403      42.319 -35.949 -12.276  1.00  0.76           N  
ATOM   6297  CA  GLN A 403      43.346 -36.906 -11.898  1.00  0.76           C  
ATOM   6298  C   GLN A 403      44.728 -36.459 -12.359  1.00  0.76           C  
ATOM   6299  O   GLN A 403      45.735 -36.953 -11.852  1.00  0.76           O  
ATOM   6300  CB  GLN A 403      43.042 -38.285 -12.497  1.00  0.76           C  
ATOM   6301  CG  GLN A 403      41.735 -38.945 -12.030  1.00  0.76           C  
ATOM   6302  CD  GLN A 403      41.719 -39.286 -10.544  1.00  0.76           C  
ATOM   6303  OE1 GLN A 403      42.615 -39.984 -10.056  1.00  0.76           O  
ATOM   6304  NE2 GLN A 403      40.702 -38.822  -9.820  1.00  0.76           N  
ATOM   6305  H   GLN A 403      41.962 -35.970 -13.230  1.00  0.76           H  
ATOM   6306  HA  GLN A 403      43.364 -36.991 -10.813  1.00  0.76           H  
ATOM   6307 1HB  GLN A 403      42.998 -38.198 -13.583  1.00  0.76           H  
ATOM   6308 2HB  GLN A 403      43.861 -38.963 -12.265  1.00  0.76           H  
ATOM   6309 1HG  GLN A 403      40.935 -38.237 -12.201  1.00  0.76           H  
ATOM   6310 2HG  GLN A 403      41.553 -39.857 -12.605  1.00  0.76           H  
ATOM   6311 1HE2 GLN A 403      40.646 -39.036  -8.843  1.00  0.76           H  
ATOM   6312 2HE2 GLN A 403      39.980 -38.283 -10.253  1.00  0.76           H  
ATOM   6313  N   ASN A 404      44.781 -35.560 -13.352  1.00  0.79           N  
ATOM   6314  CA  ASN A 404      46.067 -35.164 -13.917  1.00  0.79           C  
ATOM   6315  C   ASN A 404      46.418 -33.686 -13.692  1.00  0.79           C  
ATOM   6316  O   ASN A 404      47.590 -33.313 -13.768  1.00  0.79           O  
ATOM   6317  CB  ASN A 404      46.125 -35.491 -15.398  1.00  0.79           C  
ATOM   6318  CG  ASN A 404      46.018 -36.960 -15.703  1.00  0.79           C  
ATOM   6319  OD1 ASN A 404      46.541 -37.810 -14.976  1.00  0.79           O  
ATOM   6320  ND2 ASN A 404      45.369 -37.280 -16.798  1.00  0.79           N  
ATOM   6321  H   ASN A 404      43.930 -35.127 -13.698  1.00  0.79           H  
ATOM   6322  HA  ASN A 404      46.847 -35.742 -13.423  1.00  0.79           H  
ATOM   6323 1HB  ASN A 404      45.330 -34.955 -15.922  1.00  0.79           H  
ATOM   6324 2HB  ASN A 404      47.073 -35.149 -15.786  1.00  0.79           H  
ATOM   6325 1HD2 ASN A 404      45.278 -38.242 -17.060  1.00  0.79           H  
ATOM   6326 2HD2 ASN A 404      44.988 -36.568 -17.388  1.00  0.79           H  
ATOM   6327  N   GLY A 405      45.415 -32.836 -13.423  1.00  0.83           N  
ATOM   6328  CA  GLY A 405      45.668 -31.396 -13.308  1.00  0.83           C  
ATOM   6329  C   GLY A 405      45.774 -30.760 -14.696  1.00  0.83           C  
ATOM   6330  O   GLY A 405      46.444 -29.743 -14.886  1.00  0.83           O  
ATOM   6331  H   GLY A 405      44.457 -33.170 -13.359  1.00  0.83           H  
ATOM   6332 1HA  GLY A 405      44.866 -30.925 -12.739  1.00  0.83           H  
ATOM   6333 2HA  GLY A 405      46.590 -31.228 -12.756  1.00  0.83           H  
ATOM   6334  N   LEU A 406      45.157 -31.416 -15.678  1.00  0.87           N  
ATOM   6335  CA  LEU A 406      45.219 -30.968 -17.071  1.00  0.87           C  
ATOM   6336  C   LEU A 406      43.916 -30.383 -17.571  1.00  0.87           C  
ATOM   6337  O   LEU A 406      42.833 -30.764 -17.124  1.00  0.87           O  
ATOM   6338  CB  LEU A 406      45.652 -32.118 -17.970  1.00  0.87           C  
ATOM   6339  CG  LEU A 406      47.010 -32.710 -17.604  1.00  0.87           C  
ATOM   6340  CD1 LEU A 406      47.300 -33.900 -18.490  1.00  0.87           C  
ATOM   6341  CD2 LEU A 406      48.077 -31.650 -17.752  1.00  0.87           C  
ATOM   6342  H   LEU A 406      44.589 -32.221 -15.414  1.00  0.87           H  
ATOM   6343  HA  LEU A 406      45.978 -30.191 -17.142  1.00  0.87           H  
ATOM   6344 1HB  LEU A 406      44.909 -32.911 -17.908  1.00  0.87           H  
ATOM   6345 2HB  LEU A 406      45.700 -31.763 -19.000  1.00  0.87           H  
ATOM   6346  HG  LEU A 406      46.994 -33.035 -16.579  1.00  0.87           H  
ATOM   6347 1HD1 LEU A 406      48.267 -34.327 -18.220  1.00  0.87           H  
ATOM   6348 2HD1 LEU A 406      46.524 -34.652 -18.359  1.00  0.87           H  
ATOM   6349 3HD1 LEU A 406      47.323 -33.581 -19.530  1.00  0.87           H  
ATOM   6350 1HD2 LEU A 406      49.046 -32.069 -17.478  1.00  0.87           H  
ATOM   6351 2HD2 LEU A 406      48.107 -31.305 -18.785  1.00  0.87           H  
ATOM   6352 3HD2 LEU A 406      47.848 -30.808 -17.094  1.00  0.87           H  
ATOM   6353  N   ALA A 407      44.003 -29.487 -18.547  1.00  0.91           N  
ATOM   6354  CA  ALA A 407      42.790 -28.893 -19.085  1.00  0.91           C  
ATOM   6355  C   ALA A 407      42.894 -28.599 -20.567  1.00  0.91           C  
ATOM   6356  O   ALA A 407      43.987 -28.459 -21.121  1.00  0.91           O  
ATOM   6357  CB  ALA A 407      42.462 -27.599 -18.348  1.00  0.91           C  
ATOM   6358  H   ALA A 407      44.906 -29.203 -18.901  1.00  0.91           H  
ATOM   6359  HA  ALA A 407      41.985 -29.608 -18.946  1.00  0.91           H  
ATOM   6360 1HB  ALA A 407      41.528 -27.187 -18.736  1.00  0.91           H  
ATOM   6361 2HB  ALA A 407      42.347 -27.823 -17.302  1.00  0.91           H  
ATOM   6362 3HB  ALA A 407      43.265 -26.876 -18.487  1.00  0.91           H  
ATOM   6363  N   SER A 408      41.727 -28.480 -21.189  1.00  0.95           N  
ATOM   6364  CA  SER A 408      41.627 -28.132 -22.602  1.00  0.95           C  
ATOM   6365  C   SER A 408      40.415 -27.251 -22.869  1.00  0.95           C  
ATOM   6366  O   SER A 408      39.477 -27.207 -22.064  1.00  0.95           O  
ATOM   6367  CB  SER A 408      41.549 -29.395 -23.434  1.00  0.95           C  
ATOM   6368  OG  SER A 408      40.387 -30.125 -23.143  1.00  0.95           O  
ATOM   6369  H   SER A 408      40.886 -28.650 -20.636  1.00  0.95           H  
ATOM   6370  HA  SER A 408      42.520 -27.575 -22.887  1.00  0.95           H  
ATOM   6371 1HB  SER A 408      41.557 -29.128 -24.490  1.00  0.95           H  
ATOM   6372 2HB  SER A 408      42.428 -30.011 -23.245  1.00  0.95           H  
ATOM   6373  HG  SER A 408      40.329 -30.806 -23.816  1.00  0.95           H  
ATOM   6374  N   GLN A 409      40.441 -26.527 -23.995  1.00  1.01           N  
ATOM   6375  CA  GLN A 409      39.340 -25.631 -24.343  1.00  1.01           C  
ATOM   6376  C   GLN A 409      38.944 -25.757 -25.822  1.00  1.01           C  
ATOM   6377  O   GLN A 409      39.807 -25.967 -26.680  1.00  1.01           O  
ATOM   6378  CB  GLN A 409      39.736 -24.170 -24.038  1.00  1.01           C  
ATOM   6379  CG  GLN A 409      40.192 -23.894 -22.582  1.00  1.01           C  
ATOM   6380  CD  GLN A 409      41.668 -24.172 -22.323  1.00  1.01           C  
ATOM   6381  OE1 GLN A 409      42.540 -23.798 -23.112  1.00  1.01           O  
ATOM   6382  NE2 GLN A 409      41.949 -24.848 -21.213  1.00  1.01           N  
ATOM   6383  H   GLN A 409      41.235 -26.600 -24.614  1.00  1.01           H  
ATOM   6384  HA  GLN A 409      38.478 -25.895 -23.742  1.00  1.01           H  
ATOM   6385 1HB  GLN A 409      40.530 -23.859 -24.714  1.00  1.01           H  
ATOM   6386 2HB  GLN A 409      38.872 -23.529 -24.232  1.00  1.01           H  
ATOM   6387 1HG  GLN A 409      40.011 -22.856 -22.359  1.00  1.01           H  
ATOM   6388 2HG  GLN A 409      39.625 -24.524 -21.905  1.00  1.01           H  
ATOM   6389 1HE2 GLN A 409      42.903 -25.076 -20.988  1.00  1.01           H  
ATOM   6390 2HE2 GLN A 409      41.205 -25.147 -20.606  1.00  1.01           H  
ATOM   6391  N   LYS A 410      37.649 -25.572 -26.121  1.00  1.10           N  
ATOM   6392  CA  LYS A 410      37.153 -25.599 -27.504  1.00  1.10           C  
ATOM   6393  C   LYS A 410      36.065 -24.559 -27.795  1.00  1.10           C  
ATOM   6394  O   LYS A 410      35.097 -24.407 -27.054  1.00  1.10           O  
ATOM   6395  CB  LYS A 410      36.625 -26.993 -27.834  1.00  1.10           C  
ATOM   6396  CG  LYS A 410      36.166 -27.166 -29.264  1.00  1.10           C  
ATOM   6397  CD  LYS A 410      35.811 -28.610 -29.561  1.00  1.10           C  
ATOM   6398  CE  LYS A 410      35.401 -28.780 -31.008  1.00  1.10           C  
ATOM   6399  NZ  LYS A 410      35.110 -30.194 -31.349  1.00  1.10           N  
ATOM   6400  H   LYS A 410      36.992 -25.448 -25.353  1.00  1.10           H  
ATOM   6401  HA  LYS A 410      37.991 -25.387 -28.167  1.00  1.10           H  
ATOM   6402 1HB  LYS A 410      37.404 -27.731 -27.638  1.00  1.10           H  
ATOM   6403 2HB  LYS A 410      35.781 -27.224 -27.180  1.00  1.10           H  
ATOM   6404 1HG  LYS A 410      35.284 -26.542 -29.441  1.00  1.10           H  
ATOM   6405 2HG  LYS A 410      36.955 -26.844 -29.944  1.00  1.10           H  
ATOM   6406 1HD  LYS A 410      36.669 -29.252 -29.353  1.00  1.10           H  
ATOM   6407 2HD  LYS A 410      34.983 -28.917 -28.920  1.00  1.10           H  
ATOM   6408 1HE  LYS A 410      34.509 -28.184 -31.202  1.00  1.10           H  
ATOM   6409 2HE  LYS A 410      36.209 -28.427 -31.646  1.00  1.10           H  
ATOM   6410 1HZ  LYS A 410      34.828 -30.270 -32.324  1.00  1.10           H  
ATOM   6411 2HZ  LYS A 410      35.917 -30.767 -31.199  1.00  1.10           H  
ATOM   6412 3HZ  LYS A 410      34.326 -30.583 -30.815  1.00  1.10           H  
ATOM   6413  N   LYS A 411      36.249 -23.822 -28.886  1.00  1.20           N  
ATOM   6414  CA  LYS A 411      35.311 -22.775 -29.305  1.00  1.20           C  
ATOM   6415  C   LYS A 411      33.970 -23.340 -29.785  1.00  1.20           C  
ATOM   6416  O   LYS A 411      33.935 -24.240 -30.624  1.00  1.20           O  
ATOM   6417  CB  LYS A 411      36.005 -21.929 -30.369  1.00  1.20           C  
ATOM   6418  CG  LYS A 411      35.258 -20.747 -30.891  1.00  1.20           C  
ATOM   6419  CD  LYS A 411      36.196 -19.900 -31.755  1.00  1.20           C  
ATOM   6420  CE  LYS A 411      35.489 -18.760 -32.408  1.00  1.20           C  
ATOM   6421  NZ  LYS A 411      36.428 -17.852 -33.104  1.00  1.20           N  
ATOM   6422  H   LYS A 411      37.067 -23.993 -29.453  1.00  1.20           H  
ATOM   6423  HA  LYS A 411      35.097 -22.136 -28.449  1.00  1.20           H  
ATOM   6424 1HB  LYS A 411      36.955 -21.569 -29.987  1.00  1.20           H  
ATOM   6425 2HB  LYS A 411      36.225 -22.559 -31.229  1.00  1.20           H  
ATOM   6426 1HG  LYS A 411      34.399 -21.067 -31.487  1.00  1.20           H  
ATOM   6427 2HG  LYS A 411      34.894 -20.136 -30.057  1.00  1.20           H  
ATOM   6428 1HD  LYS A 411      36.981 -19.482 -31.119  1.00  1.20           H  
ATOM   6429 2HD  LYS A 411      36.651 -20.501 -32.516  1.00  1.20           H  
ATOM   6430 1HE  LYS A 411      34.776 -19.150 -33.130  1.00  1.20           H  
ATOM   6431 2HE  LYS A 411      34.955 -18.204 -31.649  1.00  1.20           H  
ATOM   6432 1HZ  LYS A 411      35.912 -17.080 -33.506  1.00  1.20           H  
ATOM   6433 2HZ  LYS A 411      37.084 -17.489 -32.408  1.00  1.20           H  
ATOM   6434 3HZ  LYS A 411      36.931 -18.338 -33.825  1.00  1.20           H  
ATOM   6435  N   LEU A 412      32.871 -22.795 -29.250  1.00  1.31           N  
ATOM   6436  CA  LEU A 412      31.516 -23.218 -29.598  1.00  1.31           C  
ATOM   6437  C   LEU A 412      30.819 -22.235 -30.558  1.00  1.31           C  
ATOM   6438  O   LEU A 412      30.018 -22.652 -31.403  1.00  1.31           O  
ATOM   6439  CB  LEU A 412      30.702 -23.375 -28.311  1.00  1.31           C  
ATOM   6440  CG  LEU A 412      31.263 -24.402 -27.308  1.00  1.31           C  
ATOM   6441  CD1 LEU A 412      30.420 -24.389 -26.056  1.00  1.31           C  
ATOM   6442  CD2 LEU A 412      31.284 -25.773 -27.941  1.00  1.31           C  
ATOM   6443  H   LEU A 412      32.972 -22.062 -28.559  1.00  1.31           H  
ATOM   6444  HA  LEU A 412      31.578 -24.189 -30.090  1.00  1.31           H  
ATOM   6445 1HB  LEU A 412      30.656 -22.413 -27.815  1.00  1.31           H  
ATOM   6446 2HB  LEU A 412      29.687 -23.674 -28.570  1.00  1.31           H  
ATOM   6447  HG  LEU A 412      32.279 -24.130 -27.036  1.00  1.31           H  
ATOM   6448 1HD1 LEU A 412      30.805 -25.096 -25.355  1.00  1.31           H  
ATOM   6449 2HD1 LEU A 412      30.447 -23.425 -25.611  1.00  1.31           H  
ATOM   6450 3HD1 LEU A 412      29.406 -24.647 -26.308  1.00  1.31           H  
ATOM   6451 1HD2 LEU A 412      31.691 -26.500 -27.233  1.00  1.31           H  
ATOM   6452 2HD2 LEU A 412      30.271 -26.066 -28.218  1.00  1.31           H  
ATOM   6453 3HD2 LEU A 412      31.915 -25.746 -28.832  1.00  1.31           H  
ATOM   6454  N   SER A 413      31.113 -20.924 -30.418  1.00  1.39           N  
ATOM   6455  CA  SER A 413      30.466 -19.912 -31.282  1.00  1.39           C  
ATOM   6456  C   SER A 413      31.478 -19.178 -32.149  1.00  1.39           C  
ATOM   6457  O   SER A 413      32.627 -19.039 -31.761  1.00  1.39           O  
ATOM   6458  CB  SER A 413      29.771 -18.829 -30.452  1.00  1.39           C  
ATOM   6459  OG  SER A 413      30.694 -17.932 -29.804  1.00  1.39           O  
ATOM   6460  H   SER A 413      31.753 -20.652 -29.675  1.00  1.39           H  
ATOM   6461  HA  SER A 413      29.750 -20.409 -31.940  1.00  1.39           H  
ATOM   6462 1HB  SER A 413      29.087 -18.254 -31.077  1.00  1.39           H  
ATOM   6463 2HB  SER A 413      29.185 -19.318 -29.692  1.00  1.39           H  
ATOM   6464  HG  SER A 413      30.669 -17.068 -30.340  1.00  1.39           H  
ATOM   6465  N   VAL A 414      31.032 -18.627 -33.281  1.00  1.40           N  
ATOM   6466  CA  VAL A 414      31.888 -17.726 -34.068  1.00  1.40           C  
ATOM   6467  C   VAL A 414      31.480 -16.301 -33.756  1.00  1.40           C  
ATOM   6468  O   VAL A 414      32.272 -15.365 -33.851  1.00  1.40           O  
ATOM   6469  CB  VAL A 414      31.768 -17.943 -35.579  1.00  1.40           C  
ATOM   6470  CG1 VAL A 414      30.500 -17.326 -36.120  1.00  1.40           C  
ATOM   6471  CG2 VAL A 414      32.959 -17.357 -36.282  1.00  1.40           C  
ATOM   6472  H   VAL A 414      30.095 -18.824 -33.588  1.00  1.40           H  
ATOM   6473  HA  VAL A 414      32.925 -17.868 -33.774  1.00  1.40           H  
ATOM   6474  HB  VAL A 414      31.722 -18.998 -35.753  1.00  1.40           H  
ATOM   6475 1HG1 VAL A 414      30.427 -17.522 -37.182  1.00  1.40           H  
ATOM   6476 2HG1 VAL A 414      29.663 -17.741 -35.610  1.00  1.40           H  
ATOM   6477 3HG1 VAL A 414      30.519 -16.251 -35.973  1.00  1.40           H  
ATOM   6478 1HG2 VAL A 414      32.877 -17.544 -37.350  1.00  1.40           H  
ATOM   6479 2HG2 VAL A 414      32.996 -16.283 -36.099  1.00  1.40           H  
ATOM   6480 3HG2 VAL A 414      33.867 -17.825 -35.903  1.00  1.40           H  
ATOM   6481  N   SER A 415      30.200 -16.145 -33.427  1.00  1.35           N  
ATOM   6482  CA  SER A 415      29.651 -14.850 -33.133  1.00  1.35           C  
ATOM   6483  C   SER A 415      30.129 -14.471 -31.767  1.00  1.35           C  
ATOM   6484  O   SER A 415      30.392 -15.353 -30.930  1.00  1.35           O  
ATOM   6485  CB  SER A 415      28.137 -14.877 -33.179  1.00  1.35           C  
ATOM   6486  OG  SER A 415      27.671 -15.159 -34.470  1.00  1.35           O  
ATOM   6487  H   SER A 415      29.609 -16.953 -33.376  1.00  1.35           H  
ATOM   6488  HA  SER A 415      30.027 -14.124 -33.856  1.00  1.35           H  
ATOM   6489 1HB  SER A 415      27.771 -15.635 -32.485  1.00  1.35           H  
ATOM   6490 2HB  SER A 415      27.746 -13.919 -32.847  1.00  1.35           H  
ATOM   6491  HG  SER A 415      27.959 -14.426 -35.023  1.00  1.35           H  
ATOM   6492  N   ALA A 416      30.212 -13.171 -31.514  1.00  1.25           N  
ATOM   6493  CA  ALA A 416      30.589 -12.756 -30.191  1.00  1.25           C  
ATOM   6494  C   ALA A 416      29.395 -12.953 -29.272  1.00  1.25           C  
ATOM   6495  O   ALA A 416      28.326 -12.405 -29.526  1.00  1.25           O  
ATOM   6496  CB  ALA A 416      31.065 -11.317 -30.177  1.00  1.25           C  
ATOM   6497  H   ALA A 416      30.009 -12.486 -32.227  1.00  1.25           H  
ATOM   6498  HA  ALA A 416      31.391 -13.405 -29.881  1.00  1.25           H  
ATOM   6499 1HB  ALA A 416      31.357 -11.045 -29.164  1.00  1.25           H  
ATOM   6500 2HB  ALA A 416      31.918 -11.209 -30.845  1.00  1.25           H  
ATOM   6501 3HB  ALA A 416      30.258 -10.667 -30.509  1.00  1.25           H  
ATOM   6502  N   VAL A 417      29.559 -13.784 -28.258  1.00  1.12           N  
ATOM   6503  CA  VAL A 417      28.476 -14.171 -27.360  1.00  1.12           C  
ATOM   6504  C   VAL A 417      28.787 -13.983 -25.889  1.00  1.12           C  
ATOM   6505  O   VAL A 417      29.886 -14.306 -25.439  1.00  1.12           O  
ATOM   6506  CB  VAL A 417      28.033 -15.628 -27.632  1.00  1.12           C  
ATOM   6507  CG1 VAL A 417      26.978 -16.099 -26.624  1.00  1.12           C  
ATOM   6508  CG2 VAL A 417      27.431 -15.697 -29.024  1.00  1.12           C  
ATOM   6509  H   VAL A 417      30.492 -14.153 -28.110  1.00  1.12           H  
ATOM   6510  HA  VAL A 417      27.642 -13.543 -27.608  1.00  1.12           H  
ATOM   6511  HB  VAL A 417      28.898 -16.290 -27.559  1.00  1.12           H  
ATOM   6512 1HG1 VAL A 417      26.685 -17.122 -26.858  1.00  1.12           H  
ATOM   6513 2HG1 VAL A 417      27.379 -16.070 -25.614  1.00  1.12           H  
ATOM   6514 3HG1 VAL A 417      26.110 -15.444 -26.693  1.00  1.12           H  
ATOM   6515 1HG2 VAL A 417      27.126 -16.695 -29.215  1.00  1.12           H  
ATOM   6516 2HG2 VAL A 417      26.567 -15.032 -29.074  1.00  1.12           H  
ATOM   6517 3HG2 VAL A 417      28.155 -15.400 -29.762  1.00  1.12           H  
ATOM   6518  N   ASP A 418      27.806 -13.478 -25.140  1.00  0.99           N  
ATOM   6519  CA  ASP A 418      27.984 -13.290 -23.709  1.00  0.99           C  
ATOM   6520  C   ASP A 418      26.714 -13.584 -22.925  1.00  0.99           C  
ATOM   6521  O   ASP A 418      25.649 -13.861 -23.483  1.00  0.99           O  
ATOM   6522  CB  ASP A 418      28.422 -11.858 -23.435  1.00  0.99           C  
ATOM   6523  CG  ASP A 418      29.233 -11.667 -22.151  1.00  0.99           C  
ATOM   6524  OD1 ASP A 418      29.205 -12.529 -21.309  1.00  0.99           O  
ATOM   6525  OD2 ASP A 418      29.892 -10.667 -22.038  1.00  0.99           O  
ATOM   6526  H   ASP A 418      26.936 -13.215 -25.603  1.00  0.99           H  
ATOM   6527  HA  ASP A 418      28.765 -13.956 -23.362  1.00  0.99           H  
ATOM   6528 1HB  ASP A 418      29.017 -11.523 -24.267  1.00  0.99           H  
ATOM   6529 2HB  ASP A 418      27.552 -11.224 -23.389  1.00  0.99           H  
ATOM   6530  N   PHE A 419      26.854 -13.551 -21.608  1.00  0.90           N  
ATOM   6531  CA  PHE A 419      25.789 -13.825 -20.660  1.00  0.90           C  
ATOM   6532  C   PHE A 419      24.994 -15.072 -21.058  1.00  0.90           C  
ATOM   6533  O   PHE A 419      23.777 -14.984 -21.206  1.00  0.90           O  
ATOM   6534  CB  PHE A 419      24.819 -12.649 -20.616  1.00  0.90           C  
ATOM   6535  CG  PHE A 419      25.408 -11.311 -20.269  1.00  0.90           C  
ATOM   6536  CD1 PHE A 419      25.760 -10.417 -21.275  1.00  0.90           C  
ATOM   6537  CD2 PHE A 419      25.568 -10.921 -18.949  1.00  0.90           C  
ATOM   6538  CE1 PHE A 419      26.283  -9.172 -20.972  1.00  0.90           C  
ATOM   6539  CE2 PHE A 419      26.077  -9.667 -18.636  1.00  0.90           C  
ATOM   6540  CZ  PHE A 419      26.440  -8.793 -19.649  1.00  0.90           C  
ATOM   6541  H   PHE A 419      27.775 -13.313 -21.252  1.00  0.90           H  
ATOM   6542  HA  PHE A 419      26.224 -13.975 -19.672  1.00  0.90           H  
ATOM   6543 1HB  PHE A 419      24.300 -12.559 -21.570  1.00  0.90           H  
ATOM   6544 2HB  PHE A 419      24.073 -12.867 -19.865  1.00  0.90           H  
ATOM   6545  HD1 PHE A 419      25.621 -10.710 -22.314  1.00  0.90           H  
ATOM   6546  HD2 PHE A 419      25.275 -11.611 -18.147  1.00  0.90           H  
ATOM   6547  HE1 PHE A 419      26.563  -8.489 -21.778  1.00  0.90           H  
ATOM   6548  HE2 PHE A 419      26.187  -9.375 -17.591  1.00  0.90           H  
ATOM   6549  HZ  PHE A 419      26.842  -7.811 -19.404  1.00  0.90           H  
ATOM   6550  N   PRO A 420      25.620 -16.245 -21.267  1.00  0.85           N  
ATOM   6551  CA  PRO A 420      24.928 -17.448 -21.639  1.00  0.85           C  
ATOM   6552  C   PRO A 420      24.117 -17.949 -20.469  1.00  0.85           C  
ATOM   6553  O   PRO A 420      24.623 -18.013 -19.347  1.00  0.85           O  
ATOM   6554  CB  PRO A 420      26.065 -18.384 -21.993  1.00  0.85           C  
ATOM   6555  CG  PRO A 420      27.234 -17.888 -21.156  1.00  0.85           C  
ATOM   6556  CD  PRO A 420      27.062 -16.396 -21.134  1.00  0.85           C  
ATOM   6557  HA  PRO A 420      24.290 -17.267 -22.495  1.00  0.85           H  
ATOM   6558 1HB  PRO A 420      25.758 -19.373 -21.777  1.00  0.85           H  
ATOM   6559 2HB  PRO A 420      26.262 -18.340 -23.074  1.00  0.85           H  
ATOM   6560 1HG  PRO A 420      27.182 -18.309 -20.148  1.00  0.85           H  
ATOM   6561 2HG  PRO A 420      28.191 -18.223 -21.581  1.00  0.85           H  
ATOM   6562 1HD  PRO A 420      27.424 -15.965 -20.224  1.00  0.85           H  
ATOM   6563 2HD  PRO A 420      27.556 -16.004 -21.993  1.00  0.85           H  
ATOM   6564  N   ARG A 421      22.901 -18.382 -20.741  1.00  0.85           N  
ATOM   6565  CA  ARG A 421      22.009 -18.899 -19.724  1.00  0.85           C  
ATOM   6566  C   ARG A 421      21.426 -20.240 -20.091  1.00  0.85           C  
ATOM   6567  O   ARG A 421      21.224 -20.583 -21.259  1.00  0.85           O  
ATOM   6568  CB  ARG A 421      20.903 -17.903 -19.412  1.00  0.85           C  
ATOM   6569  CG  ARG A 421      21.393 -16.572 -18.776  1.00  0.85           C  
ATOM   6570  CD  ARG A 421      21.910 -16.794 -17.389  1.00  0.85           C  
ATOM   6571  NE  ARG A 421      20.858 -17.306 -16.503  1.00  0.85           N  
ATOM   6572  CZ  ARG A 421      19.976 -16.530 -15.827  1.00  0.85           C  
ATOM   6573  NH1 ARG A 421      20.054 -15.228 -15.911  1.00  0.85           N  
ATOM   6574  NH2 ARG A 421      19.033 -17.090 -15.082  1.00  0.85           N  
ATOM   6575  H   ARG A 421      22.551 -18.284 -21.687  1.00  0.85           H  
ATOM   6576  HA  ARG A 421      22.586 -19.033 -18.810  1.00  0.85           H  
ATOM   6577 1HB  ARG A 421      20.374 -17.650 -20.334  1.00  0.85           H  
ATOM   6578 2HB  ARG A 421      20.179 -18.355 -18.735  1.00  0.85           H  
ATOM   6579 1HG  ARG A 421      22.183 -16.123 -19.375  1.00  0.85           H  
ATOM   6580 2HG  ARG A 421      20.576 -15.874 -18.691  1.00  0.85           H  
ATOM   6581 1HD  ARG A 421      22.721 -17.517 -17.415  1.00  0.85           H  
ATOM   6582 2HD  ARG A 421      22.277 -15.854 -16.980  1.00  0.85           H  
ATOM   6583  HE  ARG A 421      20.765 -18.307 -16.418  1.00  0.85           H  
ATOM   6584 1HH1 ARG A 421      20.783 -14.785 -16.472  1.00  0.85           H  
ATOM   6585 2HH1 ARG A 421      19.392 -14.623 -15.410  1.00  0.85           H  
ATOM   6586 1HH2 ARG A 421      18.972 -18.096 -15.016  1.00  0.85           H  
ATOM   6587 2HH2 ARG A 421      18.372 -16.509 -14.587  1.00  0.85           H  
ATOM   6588  N   VAL A 422      21.170 -21.010 -19.063  1.00  0.88           N  
ATOM   6589  CA  VAL A 422      20.683 -22.361 -19.177  1.00  0.88           C  
ATOM   6590  C   VAL A 422      19.438 -22.574 -18.350  1.00  0.88           C  
ATOM   6591  O   VAL A 422      18.943 -21.645 -17.709  1.00  0.88           O  
ATOM   6592  CB  VAL A 422      21.772 -23.301 -18.726  1.00  0.88           C  
ATOM   6593  CG1 VAL A 422      22.978 -23.132 -19.597  1.00  0.88           C  
ATOM   6594  CG2 VAL A 422      22.090 -23.024 -17.268  1.00  0.88           C  
ATOM   6595  H   VAL A 422      21.353 -20.650 -18.138  1.00  0.88           H  
ATOM   6596  HA  VAL A 422      20.450 -22.568 -20.222  1.00  0.88           H  
ATOM   6597  HB  VAL A 422      21.446 -24.270 -18.848  1.00  0.88           H  
ATOM   6598 1HG1 VAL A 422      23.725 -23.802 -19.290  1.00  0.88           H  
ATOM   6599 2HG1 VAL A 422      22.705 -23.342 -20.628  1.00  0.88           H  
ATOM   6600 3HG1 VAL A 422      23.353 -22.123 -19.509  1.00  0.88           H  
ATOM   6601 1HG2 VAL A 422      22.866 -23.697 -16.921  1.00  0.88           H  
ATOM   6602 2HG2 VAL A 422      22.438 -21.996 -17.164  1.00  0.88           H  
ATOM   6603 3HG2 VAL A 422      21.195 -23.170 -16.662  1.00  0.88           H  
ATOM   6604  N   ASN A 423      18.888 -23.775 -18.407  1.00  0.92           N  
ATOM   6605  CA  ASN A 423      17.702 -24.080 -17.634  1.00  0.92           C  
ATOM   6606  C   ASN A 423      18.119 -24.344 -16.199  1.00  0.92           C  
ATOM   6607  O   ASN A 423      18.849 -25.295 -15.924  1.00  0.92           O  
ATOM   6608  CB  ASN A 423      16.951 -25.237 -18.250  1.00  0.92           C  
ATOM   6609  CG  ASN A 423      15.659 -25.619 -17.536  1.00  0.92           C  
ATOM   6610  OD1 ASN A 423      15.465 -25.491 -16.298  1.00  0.92           O  
ATOM   6611  ND2 ASN A 423      14.742 -26.122 -18.322  1.00  0.92           N  
ATOM   6612  H   ASN A 423      19.350 -24.532 -18.926  1.00  0.92           H  
ATOM   6613  HA  ASN A 423      17.047 -23.207 -17.635  1.00  0.92           H  
ATOM   6614 1HB  ASN A 423      16.689 -24.970 -19.281  1.00  0.92           H  
ATOM   6615 2HB  ASN A 423      17.611 -26.090 -18.314  1.00  0.92           H  
ATOM   6616 1HD2 ASN A 423      13.860 -26.413 -17.946  1.00  0.92           H  
ATOM   6617 2HD2 ASN A 423      14.901 -26.192 -19.334  1.00  0.92           H  
ATOM   6618  N   GLU A 424      17.696 -23.481 -15.274  1.00  0.96           N  
ATOM   6619  CA  GLU A 424      18.134 -23.586 -13.878  1.00  0.96           C  
ATOM   6620  C   GLU A 424      17.937 -24.978 -13.291  1.00  0.96           C  
ATOM   6621  O   GLU A 424      18.742 -25.426 -12.475  1.00  0.96           O  
ATOM   6622  CB  GLU A 424      17.415 -22.590 -12.956  1.00  0.96           C  
ATOM   6623  CG  GLU A 424      17.926 -22.661 -11.496  1.00  0.96           C  
ATOM   6624  CD  GLU A 424      17.267 -21.686 -10.529  1.00  0.96           C  
ATOM   6625  OE1 GLU A 424      16.064 -21.727 -10.388  1.00  0.96           O  
ATOM   6626  OE2 GLU A 424      17.974 -20.903  -9.939  1.00  0.96           O  
ATOM   6627  H   GLU A 424      17.089 -22.721 -15.554  1.00  0.96           H  
ATOM   6628  HA  GLU A 424      19.197 -23.356 -13.848  1.00  0.96           H  
ATOM   6629 1HB  GLU A 424      17.560 -21.573 -13.322  1.00  0.96           H  
ATOM   6630 2HB  GLU A 424      16.344 -22.795 -12.955  1.00  0.96           H  
ATOM   6631 1HG  GLU A 424      17.763 -23.677 -11.127  1.00  0.96           H  
ATOM   6632 2HG  GLU A 424      19.003 -22.486 -11.496  1.00  0.96           H  
ATOM   6633  N   SER A 425      16.881 -25.685 -13.696  1.00  0.98           N  
ATOM   6634  CA  SER A 425      16.598 -26.988 -13.105  1.00  0.98           C  
ATOM   6635  C   SER A 425      17.694 -28.017 -13.392  1.00  0.98           C  
ATOM   6636  O   SER A 425      17.721 -29.071 -12.770  1.00  0.98           O  
ATOM   6637  CB  SER A 425      15.247 -27.513 -13.553  1.00  0.98           C  
ATOM   6638  OG  SER A 425      15.226 -27.795 -14.913  1.00  0.98           O  
ATOM   6639  H   SER A 425      16.286 -25.334 -14.446  1.00  0.98           H  
ATOM   6640  HA  SER A 425      16.545 -26.855 -12.025  1.00  0.98           H  
ATOM   6641 1HB  SER A 425      15.015 -28.416 -12.993  1.00  0.98           H  
ATOM   6642 2HB  SER A 425      14.477 -26.779 -13.322  1.00  0.98           H  
ATOM   6643  HG  SER A 425      15.267 -26.938 -15.364  1.00  0.98           H  
ATOM   6644  N   TYR A 426      18.566 -27.730 -14.353  1.00  0.98           N  
ATOM   6645  CA  TYR A 426      19.658 -28.602 -14.724  1.00  0.98           C  
ATOM   6646  C   TYR A 426      21.031 -27.925 -14.554  1.00  0.98           C  
ATOM   6647  O   TYR A 426      22.019 -28.432 -15.076  1.00  0.98           O  
ATOM   6648  CB  TYR A 426      19.523 -28.990 -16.187  1.00  0.98           C  
ATOM   6649  CG  TYR A 426      18.297 -29.717 -16.615  1.00  0.98           C  
ATOM   6650  CD1 TYR A 426      17.289 -28.992 -17.187  1.00  0.98           C  
ATOM   6651  CD2 TYR A 426      18.189 -31.093 -16.501  1.00  0.98           C  
ATOM   6652  CE1 TYR A 426      16.169 -29.601 -17.662  1.00  0.98           C  
ATOM   6653  CE2 TYR A 426      17.046 -31.722 -16.983  1.00  0.98           C  
ATOM   6654  CZ  TYR A 426      16.047 -30.964 -17.571  1.00  0.98           C  
ATOM   6655  OH  TYR A 426      14.933 -31.549 -18.079  1.00  0.98           O  
ATOM   6656  H   TYR A 426      18.490 -26.842 -14.844  1.00  0.98           H  
ATOM   6657  HA  TYR A 426      19.635 -29.489 -14.091  1.00  0.98           H  
ATOM   6658 1HB  TYR A 426      19.542 -28.078 -16.756  1.00  0.98           H  
ATOM   6659 2HB  TYR A 426      20.389 -29.586 -16.481  1.00  0.98           H  
ATOM   6660  HD1 TYR A 426      17.397 -27.931 -17.263  1.00  0.98           H  
ATOM   6661  HD2 TYR A 426      18.995 -31.675 -16.054  1.00  0.98           H  
ATOM   6662  HE1 TYR A 426      15.380 -29.010 -18.118  1.00  0.98           H  
ATOM   6663  HE2 TYR A 426      16.944 -32.805 -16.915  1.00  0.98           H  
ATOM   6664  HH  TYR A 426      14.632 -32.265 -17.499  1.00  0.98           H  
ATOM   6665  N   THR A 427      21.129 -26.806 -13.826  1.00  0.96           N  
ATOM   6666  CA  THR A 427      22.399 -26.045 -13.769  1.00  0.96           C  
ATOM   6667  C   THR A 427      23.656 -26.784 -13.258  1.00  0.96           C  
ATOM   6668  O   THR A 427      24.773 -26.353 -13.560  1.00  0.96           O  
ATOM   6669  CB  THR A 427      22.204 -24.733 -12.986  1.00  0.96           C  
ATOM   6670  OG1 THR A 427      23.362 -23.900 -13.145  1.00  0.96           O  
ATOM   6671  CG2 THR A 427      21.964 -24.971 -11.544  1.00  0.96           C  
ATOM   6672  H   THR A 427      20.303 -26.430 -13.353  1.00  0.96           H  
ATOM   6673  HA  THR A 427      22.623 -25.742 -14.791  1.00  0.96           H  
ATOM   6674  HB  THR A 427      21.341 -24.218 -13.397  1.00  0.96           H  
ATOM   6675  HG1 THR A 427      24.131 -24.353 -12.785  1.00  0.96           H  
ATOM   6676 1HG2 THR A 427      21.815 -24.013 -11.056  1.00  0.96           H  
ATOM   6677 2HG2 THR A 427      21.077 -25.587 -11.411  1.00  0.96           H  
ATOM   6678 3HG2 THR A 427      22.813 -25.457 -11.116  1.00  0.96           H  
ATOM   6679  N   THR A 428      23.473 -27.869 -12.494  1.00  0.92           N  
ATOM   6680  CA  THR A 428      24.580 -28.671 -11.952  1.00  0.92           C  
ATOM   6681  C   THR A 428      24.767 -30.007 -12.708  1.00  0.92           C  
ATOM   6682  O   THR A 428      25.585 -30.861 -12.317  1.00  0.92           O  
ATOM   6683  CB  THR A 428      24.359 -28.984 -10.457  1.00  0.92           C  
ATOM   6684  OG1 THR A 428      23.126 -29.707 -10.297  1.00  0.92           O  
ATOM   6685  CG2 THR A 428      24.309 -27.738  -9.612  1.00  0.92           C  
ATOM   6686  H   THR A 428      22.526 -28.143 -12.292  1.00  0.92           H  
ATOM   6687  HA  THR A 428      25.501 -28.102 -12.063  1.00  0.92           H  
ATOM   6688  HB  THR A 428      25.176 -29.594 -10.112  1.00  0.92           H  
ATOM   6689  HG1 THR A 428      23.129 -30.178  -9.445  1.00  0.92           H  
ATOM   6690 1HG2 THR A 428      24.171 -28.019  -8.568  1.00  0.92           H  
ATOM   6691 2HG2 THR A 428      25.236 -27.188  -9.717  1.00  0.92           H  
ATOM   6692 3HG2 THR A 428      23.491 -27.128  -9.922  1.00  0.92           H  
ATOM   6693  N   ARG A 429      23.977 -30.192 -13.776  1.00  0.87           N  
ATOM   6694  CA  ARG A 429      23.956 -31.420 -14.565  1.00  0.87           C  
ATOM   6695  C   ARG A 429      24.243 -31.171 -16.043  1.00  0.87           C  
ATOM   6696  O   ARG A 429      24.232 -30.040 -16.525  1.00  0.87           O  
ATOM   6697  CB  ARG A 429      22.606 -32.126 -14.444  1.00  0.87           C  
ATOM   6698  CG  ARG A 429      22.256 -32.681 -13.055  1.00  0.87           C  
ATOM   6699  CD  ARG A 429      20.950 -33.420 -13.080  1.00  0.87           C  
ATOM   6700  NE  ARG A 429      20.618 -34.014 -11.784  1.00  0.87           N  
ATOM   6701  CZ  ARG A 429      19.508 -34.743 -11.537  1.00  0.87           C  
ATOM   6702  NH1 ARG A 429      18.634 -34.958 -12.502  1.00  0.87           N  
ATOM   6703  NH2 ARG A 429      19.288 -35.242 -10.332  1.00  0.87           N  
ATOM   6704  H   ARG A 429      23.352 -29.444 -14.067  1.00  0.87           H  
ATOM   6705  HA  ARG A 429      24.725 -32.086 -14.177  1.00  0.87           H  
ATOM   6706 1HB  ARG A 429      21.817 -31.418 -14.714  1.00  0.87           H  
ATOM   6707 2HB  ARG A 429      22.556 -32.948 -15.156  1.00  0.87           H  
ATOM   6708 1HG  ARG A 429      23.037 -33.368 -12.719  1.00  0.87           H  
ATOM   6709 2HG  ARG A 429      22.171 -31.861 -12.336  1.00  0.87           H  
ATOM   6710 1HD  ARG A 429      20.152 -32.728 -13.350  1.00  0.87           H  
ATOM   6711 2HD  ARG A 429      21.002 -34.219 -13.815  1.00  0.87           H  
ATOM   6712  HE  ARG A 429      21.278 -33.866 -11.005  1.00  0.87           H  
ATOM   6713 1HH1 ARG A 429      18.797 -34.579 -13.422  1.00  0.87           H  
ATOM   6714 2HH1 ARG A 429      17.804 -35.502 -12.318  1.00  0.87           H  
ATOM   6715 1HH2 ARG A 429      19.951 -35.080  -9.579  1.00  0.87           H  
ATOM   6716 2HH2 ARG A 429      18.457 -35.780 -10.156  1.00  0.87           H  
ATOM   6717  N   LYS A 430      24.539 -32.237 -16.771  1.00  0.82           N  
ATOM   6718  CA  LYS A 430      24.775 -32.095 -18.197  1.00  0.82           C  
ATOM   6719  C   LYS A 430      23.585 -31.511 -18.937  1.00  0.82           C  
ATOM   6720  O   LYS A 430      22.465 -32.001 -18.792  1.00  0.82           O  
ATOM   6721  CB  LYS A 430      25.133 -33.448 -18.810  1.00  0.82           C  
ATOM   6722  CG  LYS A 430      25.449 -33.390 -20.284  1.00  0.82           C  
ATOM   6723  CD  LYS A 430      25.824 -34.762 -20.861  1.00  0.82           C  
ATOM   6724  CE  LYS A 430      27.240 -35.138 -20.525  1.00  0.82           C  
ATOM   6725  NZ  LYS A 430      27.662 -36.379 -21.218  1.00  0.82           N  
ATOM   6726  H   LYS A 430      24.572 -33.152 -16.345  1.00  0.82           H  
ATOM   6727  HA  LYS A 430      25.602 -31.415 -18.339  1.00  0.82           H  
ATOM   6728 1HB  LYS A 430      26.008 -33.855 -18.300  1.00  0.82           H  
ATOM   6729 2HB  LYS A 430      24.310 -34.145 -18.665  1.00  0.82           H  
ATOM   6730 1HG  LYS A 430      24.572 -33.018 -20.806  1.00  0.82           H  
ATOM   6731 2HG  LYS A 430      26.265 -32.695 -20.453  1.00  0.82           H  
ATOM   6732 1HD  LYS A 430      25.155 -35.518 -20.454  1.00  0.82           H  
ATOM   6733 2HD  LYS A 430      25.716 -34.751 -21.942  1.00  0.82           H  
ATOM   6734 1HE  LYS A 430      27.897 -34.333 -20.834  1.00  0.82           H  
ATOM   6735 2HE  LYS A 430      27.338 -35.282 -19.447  1.00  0.82           H  
ATOM   6736 1HZ  LYS A 430      28.638 -36.572 -20.956  1.00  0.82           H  
ATOM   6737 2HZ  LYS A 430      27.084 -37.152 -20.936  1.00  0.82           H  
ATOM   6738 3HZ  LYS A 430      27.604 -36.261 -22.212  1.00  0.82           H  
ATOM   6739  N   GLN A 431      23.846 -30.491 -19.758  1.00  0.78           N  
ATOM   6740  CA  GLN A 431      22.808 -29.880 -20.580  1.00  0.78           C  
ATOM   6741  C   GLN A 431      23.218 -29.847 -22.027  1.00  0.78           C  
ATOM   6742  O   GLN A 431      24.396 -29.699 -22.353  1.00  0.78           O  
ATOM   6743  CB  GLN A 431      22.440 -28.445 -20.146  1.00  0.78           C  
ATOM   6744  CG  GLN A 431      21.744 -28.369 -18.823  1.00  0.78           C  
ATOM   6745  CD  GLN A 431      21.291 -26.972 -18.460  1.00  0.78           C  
ATOM   6746  OE1 GLN A 431      20.373 -26.359 -19.076  1.00  0.78           O  
ATOM   6747  NE2 GLN A 431      21.941 -26.457 -17.433  1.00  0.78           N  
ATOM   6748  H   GLN A 431      24.788 -30.133 -19.802  1.00  0.78           H  
ATOM   6749  HA  GLN A 431      21.912 -30.490 -20.502  1.00  0.78           H  
ATOM   6750 1HB  GLN A 431      23.343 -27.839 -20.087  1.00  0.78           H  
ATOM   6751 2HB  GLN A 431      21.789 -27.993 -20.904  1.00  0.78           H  
ATOM   6752 1HG  GLN A 431      20.862 -29.011 -18.877  1.00  0.78           H  
ATOM   6753 2HG  GLN A 431      22.417 -28.725 -18.037  1.00  0.78           H  
ATOM   6754 1HE2 GLN A 431      21.732 -25.543 -17.084  1.00  0.78           H  
ATOM   6755 2HE2 GLN A 431      22.659 -27.011 -16.986  1.00  0.78           H  
ATOM   6756  N   ARG A 432      22.223 -29.963 -22.882  1.00  0.75           N  
ATOM   6757  CA  ARG A 432      22.389 -29.877 -24.312  1.00  0.75           C  
ATOM   6758  C   ARG A 432      22.280 -28.445 -24.797  1.00  0.75           C  
ATOM   6759  O   ARG A 432      23.007 -28.038 -25.693  1.00  0.75           O  
ATOM   6760  CB  ARG A 432      21.371 -30.751 -25.019  1.00  0.75           C  
ATOM   6761  CG  ARG A 432      21.556 -30.812 -26.525  1.00  0.75           C  
ATOM   6762  CD  ARG A 432      20.704 -31.869 -27.151  1.00  0.75           C  
ATOM   6763  NE  ARG A 432      20.861 -31.912 -28.599  1.00  0.75           N  
ATOM   6764  CZ  ARG A 432      20.288 -32.784 -29.423  1.00  0.75           C  
ATOM   6765  NH1 ARG A 432      19.488 -33.738 -28.980  1.00  0.75           N  
ATOM   6766  NH2 ARG A 432      20.562 -32.653 -30.696  1.00  0.75           N  
ATOM   6767  H   ARG A 432      21.292 -30.121 -22.503  1.00  0.75           H  
ATOM   6768  HA  ARG A 432      23.380 -30.245 -24.567  1.00  0.75           H  
ATOM   6769 1HB  ARG A 432      21.415 -31.761 -24.631  1.00  0.75           H  
ATOM   6770 2HB  ARG A 432      20.371 -30.370 -24.816  1.00  0.75           H  
ATOM   6771 1HG  ARG A 432      21.318 -29.852 -26.966  1.00  0.75           H  
ATOM   6772 2HG  ARG A 432      22.594 -31.041 -26.747  1.00  0.75           H  
ATOM   6773 1HD  ARG A 432      21.003 -32.837 -26.753  1.00  0.75           H  
ATOM   6774 2HD  ARG A 432      19.661 -31.694 -26.924  1.00  0.75           H  
ATOM   6775  HE  ARG A 432      21.461 -31.209 -29.059  1.00  0.75           H  
ATOM   6776 1HH1 ARG A 432      19.296 -33.816 -27.992  1.00  0.75           H  
ATOM   6777 2HH1 ARG A 432      19.068 -34.386 -29.630  1.00  0.75           H  
ATOM   6778 1HH2 ARG A 432      21.197 -31.879 -30.962  1.00  0.75           H  
ATOM   6779 2HH2 ARG A 432      20.166 -33.275 -31.379  1.00  0.75           H  
ATOM   6780  N   TYR A 433      21.393 -27.641 -24.221  1.00  0.73           N  
ATOM   6781  CA  TYR A 433      21.273 -26.304 -24.792  1.00  0.73           C  
ATOM   6782  C   TYR A 433      21.599 -25.155 -23.848  1.00  0.73           C  
ATOM   6783  O   TYR A 433      21.348 -25.216 -22.643  1.00  0.73           O  
ATOM   6784  CB  TYR A 433      19.877 -26.099 -25.363  1.00  0.73           C  
ATOM   6785  CG  TYR A 433      19.536 -27.085 -26.455  1.00  0.73           C  
ATOM   6786  CD1 TYR A 433      18.770 -28.195 -26.147  1.00  0.73           C  
ATOM   6787  CD2 TYR A 433      20.006 -26.907 -27.744  1.00  0.73           C  
ATOM   6788  CE1 TYR A 433      18.442 -29.105 -27.128  1.00  0.73           C  
ATOM   6789  CE2 TYR A 433      19.687 -27.828 -28.722  1.00  0.73           C  
ATOM   6790  CZ  TYR A 433      18.902 -28.915 -28.422  1.00  0.73           C  
ATOM   6791  OH  TYR A 433      18.574 -29.821 -29.406  1.00  0.73           O  
ATOM   6792  H   TYR A 433      20.787 -27.962 -23.464  1.00  0.73           H  
ATOM   6793  HA  TYR A 433      21.968 -26.223 -25.613  1.00  0.73           H  
ATOM   6794 1HB  TYR A 433      19.131 -26.199 -24.567  1.00  0.73           H  
ATOM   6795 2HB  TYR A 433      19.791 -25.089 -25.771  1.00  0.73           H  
ATOM   6796  HD1 TYR A 433      18.408 -28.339 -25.125  1.00  0.73           H  
ATOM   6797  HD2 TYR A 433      20.624 -26.041 -27.984  1.00  0.73           H  
ATOM   6798  HE1 TYR A 433      17.824 -29.966 -26.883  1.00  0.73           H  
ATOM   6799  HE2 TYR A 433      20.046 -27.695 -29.728  1.00  0.73           H  
ATOM   6800  HH  TYR A 433      19.021 -29.583 -30.222  1.00  0.73           H  
ATOM   6801  N   VAL A 434      22.111 -24.085 -24.460  1.00  0.73           N  
ATOM   6802  CA  VAL A 434      22.407 -22.808 -23.804  1.00  0.73           C  
ATOM   6803  C   VAL A 434      22.013 -21.635 -24.703  1.00  0.73           C  
ATOM   6804  O   VAL A 434      22.174 -21.691 -25.926  1.00  0.73           O  
ATOM   6805  CB  VAL A 434      23.904 -22.732 -23.443  1.00  0.73           C  
ATOM   6806  CG1 VAL A 434      24.730 -22.825 -24.654  1.00  0.73           C  
ATOM   6807  CG2 VAL A 434      24.240 -21.440 -22.759  1.00  0.73           C  
ATOM   6808  H   VAL A 434      22.324 -24.193 -25.455  1.00  0.73           H  
ATOM   6809  HA  VAL A 434      21.824 -22.742 -22.883  1.00  0.73           H  
ATOM   6810  HB  VAL A 434      24.143 -23.567 -22.791  1.00  0.73           H  
ATOM   6811 1HG1 VAL A 434      25.780 -22.781 -24.376  1.00  0.73           H  
ATOM   6812 2HG1 VAL A 434      24.521 -23.765 -25.171  1.00  0.73           H  
ATOM   6813 3HG1 VAL A 434      24.489 -21.983 -25.298  1.00  0.73           H  
ATOM   6814 1HG2 VAL A 434      25.296 -21.455 -22.530  1.00  0.73           H  
ATOM   6815 2HG2 VAL A 434      24.032 -20.595 -23.408  1.00  0.73           H  
ATOM   6816 3HG2 VAL A 434      23.665 -21.337 -21.847  1.00  0.73           H  
ATOM   6817  N   TYR A 435      21.496 -20.567 -24.102  1.00  0.75           N  
ATOM   6818  CA  TYR A 435      21.099 -19.387 -24.861  1.00  0.75           C  
ATOM   6819  C   TYR A 435      21.936 -18.175 -24.479  1.00  0.75           C  
ATOM   6820  O   TYR A 435      21.987 -17.799 -23.310  1.00  0.75           O  
ATOM   6821  CB  TYR A 435      19.638 -19.069 -24.575  1.00  0.75           C  
ATOM   6822  CG  TYR A 435      18.675 -20.136 -24.961  1.00  0.75           C  
ATOM   6823  CD1 TYR A 435      18.468 -21.201 -24.097  1.00  0.75           C  
ATOM   6824  CD2 TYR A 435      17.960 -20.048 -26.140  1.00  0.75           C  
ATOM   6825  CE1 TYR A 435      17.558 -22.173 -24.419  1.00  0.75           C  
ATOM   6826  CE2 TYR A 435      17.040 -21.020 -26.441  1.00  0.75           C  
ATOM   6827  CZ  TYR A 435      16.847 -22.070 -25.595  1.00  0.75           C  
ATOM   6828  OH  TYR A 435      15.949 -23.032 -25.896  1.00  0.75           O  
ATOM   6829  H   TYR A 435      21.380 -20.572 -23.090  1.00  0.75           H  
ATOM   6830  HA  TYR A 435      21.240 -19.580 -25.920  1.00  0.75           H  
ATOM   6831 1HB  TYR A 435      19.513 -18.865 -23.509  1.00  0.75           H  
ATOM   6832 2HB  TYR A 435      19.368 -18.161 -25.114  1.00  0.75           H  
ATOM   6833  HD1 TYR A 435      19.030 -21.265 -23.161  1.00  0.75           H  
ATOM   6834  HD2 TYR A 435      18.113 -19.206 -26.816  1.00  0.75           H  
ATOM   6835  HE1 TYR A 435      17.390 -23.020 -23.747  1.00  0.75           H  
ATOM   6836  HE2 TYR A 435      16.462 -20.963 -27.347  1.00  0.75           H  
ATOM   6837  HH  TYR A 435      15.452 -22.809 -26.714  1.00  0.75           H  
ATOM   6838  N   GLY A 436      22.617 -17.561 -25.439  1.00  0.80           N  
ATOM   6839  CA  GLY A 436      23.426 -16.398 -25.082  1.00  0.80           C  
ATOM   6840  C   GLY A 436      23.006 -15.164 -25.831  1.00  0.80           C  
ATOM   6841  O   GLY A 436      22.135 -15.218 -26.697  1.00  0.80           O  
ATOM   6842  H   GLY A 436      22.556 -17.898 -26.401  1.00  0.80           H  
ATOM   6843 1HA  GLY A 436      23.327 -16.181 -24.025  1.00  0.80           H  
ATOM   6844 2HA  GLY A 436      24.477 -16.608 -25.266  1.00  0.80           H  
ATOM   6845  N   THR A 437      23.701 -14.075 -25.576  1.00  0.91           N  
ATOM   6846  CA  THR A 437      23.400 -12.821 -26.228  1.00  0.91           C  
ATOM   6847  C   THR A 437      24.494 -12.521 -27.222  1.00  0.91           C  
ATOM   6848  O   THR A 437      25.660 -12.728 -26.907  1.00  0.91           O  
ATOM   6849  CB  THR A 437      23.354 -11.725 -25.163  1.00  0.91           C  
ATOM   6850  OG1 THR A 437      24.612 -11.683 -24.505  1.00  0.91           O  
ATOM   6851  CG2 THR A 437      22.299 -11.994 -24.145  1.00  0.91           C  
ATOM   6852  H   THR A 437      24.429 -14.093 -24.860  1.00  0.91           H  
ATOM   6853  HA  THR A 437      22.445 -12.888 -26.750  1.00  0.91           H  
ATOM   6854  HB  THR A 437      23.180 -10.799 -25.621  1.00  0.91           H  
ATOM   6855  HG1 THR A 437      24.792 -12.566 -24.132  1.00  0.91           H  
ATOM   6856 1HG2 THR A 437      22.318 -11.197 -23.409  1.00  0.91           H  
ATOM   6857 2HG2 THR A 437      21.326 -12.026 -24.623  1.00  0.91           H  
ATOM   6858 3HG2 THR A 437      22.497 -12.950 -23.654  1.00  0.91           H  
ATOM   6859  N   THR A 438      24.149 -11.953 -28.374  1.00  1.07           N  
ATOM   6860  CA  THR A 438      25.170 -11.605 -29.358  1.00  1.07           C  
ATOM   6861  C   THR A 438      25.590 -10.160 -29.215  1.00  1.07           C  
ATOM   6862  O   THR A 438      24.781  -9.241 -29.373  1.00  1.07           O  
ATOM   6863  CB  THR A 438      24.701 -11.857 -30.785  1.00  1.07           C  
ATOM   6864  OG1 THR A 438      24.402 -13.218 -30.933  1.00  1.07           O  
ATOM   6865  CG2 THR A 438      25.812 -11.492 -31.750  1.00  1.07           C  
ATOM   6866  H   THR A 438      23.165 -11.799 -28.572  1.00  1.07           H  
ATOM   6867  HA  THR A 438      26.033 -12.233 -29.178  1.00  1.07           H  
ATOM   6868  HB  THR A 438      23.809 -11.263 -31.000  1.00  1.07           H  
ATOM   6869  HG1 THR A 438      25.170 -13.738 -30.676  1.00  1.07           H  
ATOM   6870 1HG2 THR A 438      25.488 -11.686 -32.768  1.00  1.07           H  
ATOM   6871 2HG2 THR A 438      26.060 -10.435 -31.641  1.00  1.07           H  
ATOM   6872 3HG2 THR A 438      26.693 -12.093 -31.525  1.00  1.07           H  
ATOM   6873  N   LEU A 439      26.871  -9.961 -28.939  1.00  1.30           N  
ATOM   6874  CA  LEU A 439      27.375  -8.631 -28.636  1.00  1.30           C  
ATOM   6875  C   LEU A 439      28.136  -7.919 -29.739  1.00  1.30           C  
ATOM   6876  O   LEU A 439      28.827  -8.526 -30.558  1.00  1.30           O  
ATOM   6877  CB  LEU A 439      28.271  -8.664 -27.393  1.00  1.30           C  
ATOM   6878  CG  LEU A 439      27.551  -8.645 -26.023  1.00  1.30           C  
ATOM   6879  CD1 LEU A 439      26.747  -9.898 -25.843  1.00  1.30           C  
ATOM   6880  CD2 LEU A 439      28.580  -8.518 -24.924  1.00  1.30           C  
ATOM   6881  H   LEU A 439      27.484 -10.775 -28.916  1.00  1.30           H  
ATOM   6882  HA  LEU A 439      26.514  -8.028 -28.394  1.00  1.30           H  
ATOM   6883 1HB  LEU A 439      28.882  -9.568 -27.435  1.00  1.30           H  
ATOM   6884 2HB  LEU A 439      28.935  -7.799 -27.427  1.00  1.30           H  
ATOM   6885  HG  LEU A 439      26.868  -7.793 -25.975  1.00  1.30           H  
ATOM   6886 1HD1 LEU A 439      26.258  -9.858 -24.875  1.00  1.30           H  
ATOM   6887 2HD1 LEU A 439      26.005  -9.972 -26.601  1.00  1.30           H  
ATOM   6888 3HD1 LEU A 439      27.393 -10.763 -25.895  1.00  1.30           H  
ATOM   6889 1HD2 LEU A 439      28.083  -8.500 -23.953  1.00  1.30           H  
ATOM   6890 2HD2 LEU A 439      29.265  -9.358 -24.962  1.00  1.30           H  
ATOM   6891 3HD2 LEU A 439      29.131  -7.602 -25.061  1.00  1.30           H  
ATOM   6892  N   ASP A 440      28.025  -6.597 -29.700  1.00  1.54           N  
ATOM   6893  CA  ASP A 440      28.727  -5.681 -30.582  1.00  1.54           C  
ATOM   6894  C   ASP A 440      29.585  -4.696 -29.777  1.00  1.54           C  
ATOM   6895  O   ASP A 440      29.077  -3.801 -29.086  1.00  1.54           O  
ATOM   6896  CB  ASP A 440      27.738  -4.914 -31.480  1.00  1.54           C  
ATOM   6897  CG  ASP A 440      28.430  -3.944 -32.507  1.00  1.54           C  
ATOM   6898  OD1 ASP A 440      29.638  -4.011 -32.673  1.00  1.54           O  
ATOM   6899  OD2 ASP A 440      27.747  -3.127 -33.089  1.00  1.54           O  
ATOM   6900  H   ASP A 440      27.392  -6.209 -29.003  1.00  1.54           H  
ATOM   6901  HA  ASP A 440      29.390  -6.261 -31.225  1.00  1.54           H  
ATOM   6902 1HB  ASP A 440      27.137  -5.633 -32.038  1.00  1.54           H  
ATOM   6903 2HB  ASP A 440      27.055  -4.340 -30.854  1.00  1.54           H  
ATOM   6904  N   LYS A 441      30.903  -4.932 -29.790  1.00  1.72           N  
ATOM   6905  CA  LYS A 441      31.869  -4.096 -29.072  1.00  1.72           C  
ATOM   6906  C   LYS A 441      31.554  -3.907 -27.590  1.00  1.72           C  
ATOM   6907  O   LYS A 441      31.581  -2.790 -27.075  1.00  1.72           O  
ATOM   6908  CB  LYS A 441      31.977  -2.743 -29.775  1.00  1.72           C  
ATOM   6909  CG  LYS A 441      32.566  -2.823 -31.181  1.00  1.72           C  
ATOM   6910  CD  LYS A 441      32.722  -1.447 -31.813  1.00  1.72           C  
ATOM   6911  CE  LYS A 441      31.366  -0.842 -32.255  1.00  1.72           C  
ATOM   6912  NZ  LYS A 441      30.754  -1.563 -33.435  1.00  1.72           N  
ATOM   6913  H   LYS A 441      31.241  -5.690 -30.368  1.00  1.72           H  
ATOM   6914  HA  LYS A 441      32.843  -4.585 -29.135  1.00  1.72           H  
ATOM   6915 1HB  LYS A 441      30.993  -2.282 -29.850  1.00  1.72           H  
ATOM   6916 2HB  LYS A 441      32.590  -2.090 -29.202  1.00  1.72           H  
ATOM   6917 1HG  LYS A 441      33.550  -3.297 -31.134  1.00  1.72           H  
ATOM   6918 2HG  LYS A 441      31.916  -3.432 -31.810  1.00  1.72           H  
ATOM   6919 1HD  LYS A 441      33.198  -0.775 -31.095  1.00  1.72           H  
ATOM   6920 2HD  LYS A 441      33.374  -1.527 -32.685  1.00  1.72           H  
ATOM   6921 1HE  LYS A 441      30.667  -0.888 -31.420  1.00  1.72           H  
ATOM   6922 2HE  LYS A 441      31.525   0.199 -32.528  1.00  1.72           H  
ATOM   6923 1HZ  LYS A 441      29.874  -1.130 -33.677  1.00  1.72           H  
ATOM   6924 2HZ  LYS A 441      31.370  -1.529 -34.223  1.00  1.72           H  
ATOM   6925 3HZ  LYS A 441      30.561  -2.549 -33.199  1.00  1.72           H  
ATOM   6926  N   ILE A 442      31.240  -5.008 -26.904  1.00  1.75           N  
ATOM   6927  CA  ILE A 442      30.929  -5.064 -25.460  1.00  1.75           C  
ATOM   6928  C   ILE A 442      29.599  -4.405 -25.052  1.00  1.75           C  
ATOM   6929  O   ILE A 442      28.764  -5.019 -24.391  1.00  1.75           O  
ATOM   6930  CB  ILE A 442      32.035  -4.429 -24.572  1.00  1.75           C  
ATOM   6931  CG1 ILE A 442      33.329  -5.193 -24.698  1.00  1.75           C  
ATOM   6932  CG2 ILE A 442      31.582  -4.457 -23.132  1.00  1.75           C  
ATOM   6933  CD1 ILE A 442      34.517  -4.536 -24.031  1.00  1.75           C  
ATOM   6934  H   ILE A 442      31.219  -5.873 -27.421  1.00  1.75           H  
ATOM   6935  HA  ILE A 442      30.873  -6.114 -25.185  1.00  1.75           H  
ATOM   6936  HB  ILE A 442      32.215  -3.400 -24.855  1.00  1.75           H  
ATOM   6937 1HG1 ILE A 442      33.194  -6.180 -24.270  1.00  1.75           H  
ATOM   6938 2HG1 ILE A 442      33.553  -5.290 -25.748  1.00  1.75           H  
ATOM   6939 1HG2 ILE A 442      32.349  -4.011 -22.502  1.00  1.75           H  
ATOM   6940 2HG2 ILE A 442      30.658  -3.899 -23.033  1.00  1.75           H  
ATOM   6941 3HG2 ILE A 442      31.415  -5.488 -22.826  1.00  1.75           H  
ATOM   6942 1HD1 ILE A 442      35.405  -5.151 -24.188  1.00  1.75           H  
ATOM   6943 2HD1 ILE A 442      34.675  -3.559 -24.447  1.00  1.75           H  
ATOM   6944 3HD1 ILE A 442      34.323  -4.443 -22.971  1.00  1.75           H  
ATOM   6945  N   ALA A 443      29.445  -3.135 -25.413  1.00  1.64           N  
ATOM   6946  CA  ALA A 443      28.305  -2.309 -25.041  1.00  1.64           C  
ATOM   6947  C   ALA A 443      26.935  -2.774 -25.503  1.00  1.64           C  
ATOM   6948  O   ALA A 443      25.976  -2.591 -24.750  1.00  1.64           O  
ATOM   6949  CB  ALA A 443      28.494  -0.917 -25.628  1.00  1.64           C  
ATOM   6950  H   ALA A 443      30.191  -2.728 -25.960  1.00  1.64           H  
ATOM   6951  HA  ALA A 443      28.285  -2.253 -23.962  1.00  1.64           H  
ATOM   6952 1HB  ALA A 443      27.674  -0.278 -25.308  1.00  1.64           H  
ATOM   6953 2HB  ALA A 443      29.429  -0.493 -25.299  1.00  1.64           H  
ATOM   6954 3HB  ALA A 443      28.502  -0.988 -26.714  1.00  1.64           H  
ATOM   6955  N   LYS A 444      26.782  -3.356 -26.692  1.00  1.42           N  
ATOM   6956  CA  LYS A 444      25.408  -3.642 -27.101  1.00  1.42           C  
ATOM   6957  C   LYS A 444      25.103  -5.103 -27.425  1.00  1.42           C  
ATOM   6958  O   LYS A 444      25.938  -5.835 -27.946  1.00  1.42           O  
ATOM   6959  CB  LYS A 444      25.070  -2.804 -28.332  1.00  1.42           C  
ATOM   6960  CG  LYS A 444      25.307  -1.293 -28.222  1.00  1.42           C  
ATOM   6961  CD  LYS A 444      24.389  -0.589 -27.233  1.00  1.42           C  
ATOM   6962  CE  LYS A 444      24.773   0.892 -27.135  1.00  1.42           C  
ATOM   6963  NZ  LYS A 444      24.302   1.682 -28.314  1.00  1.42           N  
ATOM   6964  H   LYS A 444      27.572  -3.533 -27.321  1.00  1.42           H  
ATOM   6965  HA  LYS A 444      24.735  -3.354 -26.296  1.00  1.42           H  
ATOM   6966 1HB  LYS A 444      25.631  -3.174 -29.191  1.00  1.42           H  
ATOM   6967 2HB  LYS A 444      24.046  -2.939 -28.540  1.00  1.42           H  
ATOM   6968 1HG  LYS A 444      26.337  -1.111 -27.936  1.00  1.42           H  
ATOM   6969 2HG  LYS A 444      25.147  -0.849 -29.203  1.00  1.42           H  
ATOM   6970 1HD  LYS A 444      23.349  -0.658 -27.574  1.00  1.42           H  
ATOM   6971 2HD  LYS A 444      24.460  -1.045 -26.247  1.00  1.42           H  
ATOM   6972 1HE  LYS A 444      24.358   1.325 -26.229  1.00  1.42           H  
ATOM   6973 2HE  LYS A 444      25.858   0.951 -27.089  1.00  1.42           H  
ATOM   6974 1HZ  LYS A 444      24.592   2.639 -28.223  1.00  1.42           H  
ATOM   6975 2HZ  LYS A 444      24.675   1.301 -29.168  1.00  1.42           H  
ATOM   6976 3HZ  LYS A 444      23.265   1.660 -28.346  1.00  1.42           H  
ATOM   6977  N   VAL A 445      23.852  -5.497 -27.185  1.00  1.18           N  
ATOM   6978  CA  VAL A 445      23.321  -6.815 -27.562  1.00  1.18           C  
ATOM   6979  C   VAL A 445      22.396  -6.726 -28.752  1.00  1.18           C  
ATOM   6980  O   VAL A 445      21.392  -6.045 -28.700  1.00  1.18           O  
ATOM   6981  CB  VAL A 445      22.573  -7.467 -26.400  1.00  1.18           C  
ATOM   6982  CG1 VAL A 445      21.921  -8.761 -26.875  1.00  1.18           C  
ATOM   6983  CG2 VAL A 445      23.562  -7.798 -25.313  1.00  1.18           C  
ATOM   6984  H   VAL A 445      23.234  -4.845 -26.722  1.00  1.18           H  
ATOM   6985  HA  VAL A 445      24.161  -7.456 -27.823  1.00  1.18           H  
ATOM   6986  HB  VAL A 445      21.806  -6.795 -26.024  1.00  1.18           H  
ATOM   6987 1HG1 VAL A 445      21.402  -9.235 -26.041  1.00  1.18           H  
ATOM   6988 2HG1 VAL A 445      21.203  -8.544 -27.662  1.00  1.18           H  
ATOM   6989 3HG1 VAL A 445      22.686  -9.427 -27.269  1.00  1.18           H  
ATOM   6990 1HG2 VAL A 445      23.045  -8.277 -24.482  1.00  1.18           H  
ATOM   6991 2HG2 VAL A 445      24.305  -8.471 -25.711  1.00  1.18           H  
ATOM   6992 3HG2 VAL A 445      24.049  -6.889 -24.966  1.00  1.18           H  
ATOM   6993  N   THR A 446      22.706  -7.452 -29.806  1.00  0.98           N  
ATOM   6994  CA  THR A 446      21.970  -7.360 -31.057  1.00  0.98           C  
ATOM   6995  C   THR A 446      21.004  -8.527 -31.322  1.00  0.98           C  
ATOM   6996  O   THR A 446      20.256  -8.517 -32.308  1.00  0.98           O  
ATOM   6997  CB  THR A 446      23.000  -7.236 -32.185  1.00  0.98           C  
ATOM   6998  OG1 THR A 446      23.827  -8.411 -32.204  1.00  0.98           O  
ATOM   6999  CG2 THR A 446      23.894  -6.020 -31.919  1.00  0.98           C  
ATOM   7000  H   THR A 446      23.524  -8.050 -29.754  1.00  0.98           H  
ATOM   7001  HA  THR A 446      21.375  -6.443 -31.035  1.00  0.98           H  
ATOM   7002  HB  THR A 446      22.492  -7.126 -33.143  1.00  0.98           H  
ATOM   7003  HG1 THR A 446      24.158  -8.587 -31.297  1.00  0.98           H  
ATOM   7004 1HG2 THR A 446      24.635  -5.930 -32.713  1.00  0.98           H  
ATOM   7005 2HG2 THR A 446      23.280  -5.127 -31.893  1.00  0.98           H  
ATOM   7006 3HG2 THR A 446      24.407  -6.139 -30.960  1.00  0.98           H  
ATOM   7007  N   GLY A 447      21.028  -9.532 -30.455  1.00  0.84           N  
ATOM   7008  CA  GLY A 447      20.171 -10.699 -30.644  1.00  0.84           C  
ATOM   7009  C   GLY A 447      20.458 -11.823 -29.664  1.00  0.84           C  
ATOM   7010  O   GLY A 447      21.381 -11.729 -28.850  1.00  0.84           O  
ATOM   7011  H   GLY A 447      21.653  -9.477 -29.667  1.00  0.84           H  
ATOM   7012 1HA  GLY A 447      19.131 -10.403 -30.547  1.00  0.84           H  
ATOM   7013 2HA  GLY A 447      20.294 -11.070 -31.661  1.00  0.84           H  
ATOM   7014  N   ILE A 448      19.620 -12.861 -29.714  1.00  0.76           N  
ATOM   7015  CA  ILE A 448      19.758 -14.029 -28.821  1.00  0.76           C  
ATOM   7016  C   ILE A 448      20.125 -15.312 -29.621  1.00  0.76           C  
ATOM   7017  O   ILE A 448      19.468 -15.614 -30.619  1.00  0.76           O  
ATOM   7018  CB  ILE A 448      18.453 -14.270 -28.023  1.00  0.76           C  
ATOM   7019  CG1 ILE A 448      17.957 -12.957 -27.302  1.00  0.76           C  
ATOM   7020  CG2 ILE A 448      18.683 -15.352 -26.971  1.00  0.76           C  
ATOM   7021  CD1 ILE A 448      18.916 -12.359 -26.292  1.00  0.76           C  
ATOM   7022  H   ILE A 448      18.890 -12.819 -30.428  1.00  0.76           H  
ATOM   7023  HA  ILE A 448      20.559 -13.834 -28.113  1.00  0.76           H  
ATOM   7024  HB  ILE A 448      17.671 -14.591 -28.700  1.00  0.76           H  
ATOM   7025 1HG1 ILE A 448      17.735 -12.201 -28.059  1.00  0.76           H  
ATOM   7026 2HG1 ILE A 448      17.034 -13.195 -26.775  1.00  0.76           H  
ATOM   7027 1HG2 ILE A 448      17.763 -15.514 -26.435  1.00  0.76           H  
ATOM   7028 2HG2 ILE A 448      18.995 -16.280 -27.445  1.00  0.76           H  
ATOM   7029 3HG2 ILE A 448      19.461 -15.029 -26.275  1.00  0.76           H  
ATOM   7030 1HD1 ILE A 448      18.469 -11.469 -25.839  1.00  0.76           H  
ATOM   7031 2HD1 ILE A 448      19.130 -13.082 -25.523  1.00  0.76           H  
ATOM   7032 3HD1 ILE A 448      19.844 -12.082 -26.780  1.00  0.76           H  
ATOM   7033  N   ILE A 449      21.159 -16.063 -29.199  1.00  0.73           N  
ATOM   7034  CA  ILE A 449      21.556 -17.290 -29.934  1.00  0.73           C  
ATOM   7035  C   ILE A 449      21.513 -18.591 -29.122  1.00  0.73           C  
ATOM   7036  O   ILE A 449      22.071 -18.681 -28.024  1.00  0.73           O  
ATOM   7037  CB  ILE A 449      22.970 -17.211 -30.552  1.00  0.73           C  
ATOM   7038  CG1 ILE A 449      23.088 -16.116 -31.524  1.00  0.73           C  
ATOM   7039  CG2 ILE A 449      23.274 -18.486 -31.291  1.00  0.73           C  
ATOM   7040  CD1 ILE A 449      24.504 -15.976 -32.070  1.00  0.73           C  
ATOM   7041  H   ILE A 449      21.652 -15.777 -28.356  1.00  0.73           H  
ATOM   7042  HA  ILE A 449      20.861 -17.414 -30.762  1.00  0.73           H  
ATOM   7043  HB  ILE A 449      23.702 -17.039 -29.770  1.00  0.73           H  
ATOM   7044 1HG1 ILE A 449      22.422 -16.302 -32.327  1.00  0.73           H  
ATOM   7045 2HG1 ILE A 449      22.798 -15.182 -31.048  1.00  0.73           H  
ATOM   7046 1HG2 ILE A 449      24.258 -18.425 -31.737  1.00  0.73           H  
ATOM   7047 2HG2 ILE A 449      23.244 -19.337 -30.628  1.00  0.73           H  
ATOM   7048 3HG2 ILE A 449      22.533 -18.612 -32.065  1.00  0.73           H  
ATOM   7049 1HD1 ILE A 449      24.539 -15.155 -32.788  1.00  0.73           H  
ATOM   7050 2HD1 ILE A 449      25.196 -15.774 -31.253  1.00  0.73           H  
ATOM   7051 3HD1 ILE A 449      24.792 -16.900 -32.566  1.00  0.73           H  
ATOM   7052  N   LYS A 450      20.847 -19.605 -29.687  1.00  0.73           N  
ATOM   7053  CA  LYS A 450      20.738 -20.932 -29.071  1.00  0.73           C  
ATOM   7054  C   LYS A 450      21.799 -21.923 -29.564  1.00  0.73           C  
ATOM   7055  O   LYS A 450      21.851 -22.246 -30.755  1.00  0.73           O  
ATOM   7056  CB  LYS A 450      19.369 -21.506 -29.363  1.00  0.73           C  
ATOM   7057  CG  LYS A 450      19.081 -22.849 -28.767  1.00  0.73           C  
ATOM   7058  CD  LYS A 450      17.685 -23.297 -29.175  1.00  0.73           C  
ATOM   7059  CE  LYS A 450      17.343 -24.610 -28.571  1.00  0.73           C  
ATOM   7060  NZ  LYS A 450      16.014 -25.039 -28.928  1.00  0.73           N  
ATOM   7061  H   LYS A 450      20.409 -19.445 -30.599  1.00  0.73           H  
ATOM   7062  HA  LYS A 450      20.859 -20.824 -27.993  1.00  0.73           H  
ATOM   7063 1HB  LYS A 450      18.634 -20.833 -28.979  1.00  0.73           H  
ATOM   7064 2HB  LYS A 450      19.221 -21.572 -30.444  1.00  0.73           H  
ATOM   7065 1HG  LYS A 450      19.819 -23.575 -29.113  1.00  0.73           H  
ATOM   7066 2HG  LYS A 450      19.140 -22.792 -27.677  1.00  0.73           H  
ATOM   7067 1HD  LYS A 450      16.944 -22.579 -28.851  1.00  0.73           H  
ATOM   7068 2HD  LYS A 450      17.615 -23.371 -30.256  1.00  0.73           H  
ATOM   7069 1HE  LYS A 450      18.041 -25.355 -28.898  1.00  0.73           H  
ATOM   7070 2HE  LYS A 450      17.400 -24.523 -27.489  1.00  0.73           H  
ATOM   7071 1HZ  LYS A 450      15.852 -25.926 -28.443  1.00  0.73           H  
ATOM   7072 2HZ  LYS A 450      15.322 -24.335 -28.605  1.00  0.73           H  
ATOM   7073 3HZ  LYS A 450      15.930 -25.160 -29.917  1.00  0.73           H  
ATOM   7074  N   PHE A 451      22.599 -22.455 -28.634  1.00  0.76           N  
ATOM   7075  CA  PHE A 451      23.667 -23.391 -28.987  1.00  0.76           C  
ATOM   7076  C   PHE A 451      23.438 -24.798 -28.448  1.00  0.76           C  
ATOM   7077  O   PHE A 451      23.005 -24.980 -27.306  1.00  0.76           O  
ATOM   7078  CB  PHE A 451      24.998 -22.919 -28.415  1.00  0.76           C  
ATOM   7079  CG  PHE A 451      25.479 -21.667 -28.959  1.00  0.76           C  
ATOM   7080  CD1 PHE A 451      25.057 -20.463 -28.432  1.00  0.76           C  
ATOM   7081  CD2 PHE A 451      26.358 -21.672 -29.998  1.00  0.76           C  
ATOM   7082  CE1 PHE A 451      25.513 -19.288 -28.960  1.00  0.76           C  
ATOM   7083  CE2 PHE A 451      26.799 -20.511 -30.537  1.00  0.76           C  
ATOM   7084  CZ  PHE A 451      26.380 -19.316 -30.030  1.00  0.76           C  
ATOM   7085  H   PHE A 451      22.485 -22.168 -27.663  1.00  0.76           H  
ATOM   7086  HA  PHE A 451      23.738 -23.447 -30.073  1.00  0.76           H  
ATOM   7087 1HB  PHE A 451      24.904 -22.804 -27.365  1.00  0.76           H  
ATOM   7088 2HB  PHE A 451      25.755 -23.683 -28.595  1.00  0.76           H  
ATOM   7089  HD1 PHE A 451      24.352 -20.458 -27.591  1.00  0.76           H  
ATOM   7090  HD2 PHE A 451      26.693 -22.630 -30.415  1.00  0.76           H  
ATOM   7091  HE1 PHE A 451      25.174 -18.340 -28.542  1.00  0.76           H  
ATOM   7092  HE2 PHE A 451      27.484 -20.545 -31.380  1.00  0.76           H  
ATOM   7093  HZ  PHE A 451      26.735 -18.397 -30.477  1.00  0.76           H  
ATOM   7094  N   ASP A 452      23.772 -25.786 -29.282  1.00  0.82           N  
ATOM   7095  CA  ASP A 452      23.720 -27.211 -28.973  1.00  0.82           C  
ATOM   7096  C   ASP A 452      25.097 -27.721 -28.556  1.00  0.82           C  
ATOM   7097  O   ASP A 452      26.002 -27.923 -29.371  1.00  0.82           O  
ATOM   7098  CB  ASP A 452      23.161 -27.982 -30.157  1.00  0.82           C  
ATOM   7099  CG  ASP A 452      22.990 -29.501 -29.928  1.00  0.82           C  
ATOM   7100  OD1 ASP A 452      23.612 -30.080 -29.050  1.00  0.82           O  
ATOM   7101  OD2 ASP A 452      22.169 -30.077 -30.625  1.00  0.82           O  
ATOM   7102  H   ASP A 452      24.089 -25.533 -30.210  1.00  0.82           H  
ATOM   7103  HA  ASP A 452      23.042 -27.355 -28.132  1.00  0.82           H  
ATOM   7104 1HB  ASP A 452      22.206 -27.558 -30.429  1.00  0.82           H  
ATOM   7105 2HB  ASP A 452      23.828 -27.839 -31.007  1.00  0.82           H  
ATOM   7106  N   LEU A 453      25.223 -27.973 -27.273  1.00  0.93           N  
ATOM   7107  CA  LEU A 453      26.450 -28.320 -26.599  1.00  0.93           C  
ATOM   7108  C   LEU A 453      26.836 -29.769 -26.813  1.00  0.93           C  
ATOM   7109  O   LEU A 453      27.895 -30.204 -26.356  1.00  0.93           O  
ATOM   7110  CB  LEU A 453      26.236 -28.087 -25.107  1.00  0.93           C  
ATOM   7111  CG  LEU A 453      25.945 -26.640 -24.716  1.00  0.93           C  
ATOM   7112  CD1 LEU A 453      25.580 -26.590 -23.242  1.00  0.93           C  
ATOM   7113  CD2 LEU A 453      27.155 -25.804 -25.036  1.00  0.93           C  
ATOM   7114  H   LEU A 453      24.399 -27.871 -26.700  1.00  0.93           H  
ATOM   7115  HA  LEU A 453      27.247 -27.681 -26.974  1.00  0.93           H  
ATOM   7116 1HB  LEU A 453      25.400 -28.701 -24.775  1.00  0.93           H  
ATOM   7117 2HB  LEU A 453      27.127 -28.406 -24.569  1.00  0.93           H  
ATOM   7118  HG  LEU A 453      25.087 -26.263 -25.285  1.00  0.93           H  
ATOM   7119 1HD1 LEU A 453      25.370 -25.568 -22.953  1.00  0.93           H  
ATOM   7120 2HD1 LEU A 453      24.693 -27.204 -23.076  1.00  0.93           H  
ATOM   7121 3HD1 LEU A 453      26.391 -26.979 -22.655  1.00  0.93           H  
ATOM   7122 1HD2 LEU A 453      26.972 -24.773 -24.774  1.00  0.93           H  
ATOM   7123 2HD2 LEU A 453      28.007 -26.174 -24.477  1.00  0.93           H  
ATOM   7124 3HD2 LEU A 453      27.359 -25.875 -26.102  1.00  0.93           H  
ATOM   7125  N   HIS A 454      25.966 -30.538 -27.469  1.00  1.12           N  
ATOM   7126  CA  HIS A 454      26.244 -31.938 -27.717  1.00  1.12           C  
ATOM   7127  C   HIS A 454      26.448 -32.171 -29.200  1.00  1.12           C  
ATOM   7128  O   HIS A 454      26.409 -33.314 -29.664  1.00  1.12           O  
ATOM   7129  CB  HIS A 454      25.115 -32.847 -27.215  1.00  1.12           C  
ATOM   7130  CG  HIS A 454      24.897 -32.801 -25.720  1.00  1.12           C  
ATOM   7131  ND1 HIS A 454      23.801 -33.377 -25.105  1.00  1.12           N  
ATOM   7132  CD2 HIS A 454      25.629 -32.247 -24.727  1.00  1.12           C  
ATOM   7133  CE1 HIS A 454      23.875 -33.162 -23.805  1.00  1.12           C  
ATOM   7134  NE2 HIS A 454      24.975 -32.480 -23.565  1.00  1.12           N  
ATOM   7135  H   HIS A 454      25.100 -30.146 -27.863  1.00  1.12           H  
ATOM   7136  HA  HIS A 454      27.161 -32.229 -27.210  1.00  1.12           H  
ATOM   7137 1HB  HIS A 454      24.184 -32.559 -27.711  1.00  1.12           H  
ATOM   7138 2HB  HIS A 454      25.327 -33.875 -27.496  1.00  1.12           H  
ATOM   7139  HD2 HIS A 454      26.563 -31.710 -24.816  1.00  1.12           H  
ATOM   7140  HE1 HIS A 454      23.152 -33.487 -23.055  1.00  1.12           H  
ATOM   7141  HE2 HIS A 454      25.308 -32.161 -22.666  1.00  1.12           H  
ATOM   7142  N   ALA A 455      26.716 -31.103 -29.950  1.00  1.41           N  
ATOM   7143  CA  ALA A 455      26.925 -31.272 -31.373  1.00  1.41           C  
ATOM   7144  C   ALA A 455      28.084 -30.445 -31.888  1.00  1.41           C  
ATOM   7145  O   ALA A 455      28.322 -29.315 -31.461  1.00  1.41           O  
ATOM   7146  CB  ALA A 455      25.663 -30.875 -32.118  1.00  1.41           C  
ATOM   7147  H   ALA A 455      26.713 -30.162 -29.552  1.00  1.41           H  
ATOM   7148  HA  ALA A 455      27.150 -32.319 -31.566  1.00  1.41           H  
ATOM   7149 1HB  ALA A 455      25.810 -31.019 -33.187  1.00  1.41           H  
ATOM   7150 2HB  ALA A 455      24.827 -31.487 -31.773  1.00  1.41           H  
ATOM   7151 3HB  ALA A 455      25.448 -29.824 -31.919  1.00  1.41           H  
ATOM   7152  N   GLU A 456      28.783 -31.012 -32.854  1.00  1.85           N  
ATOM   7153  CA  GLU A 456      29.845 -30.300 -33.530  1.00  1.85           C  
ATOM   7154  C   GLU A 456      29.219 -29.330 -34.516  1.00  1.85           C  
ATOM   7155  O   GLU A 456      28.198 -29.662 -35.110  1.00  1.85           O  
ATOM   7156  CB  GLU A 456      30.760 -31.289 -34.266  1.00  1.85           C  
ATOM   7157  CG  GLU A 456      31.538 -32.220 -33.357  1.00  1.85           C  
ATOM   7158  CD  GLU A 456      32.686 -31.522 -32.669  1.00  1.85           C  
ATOM   7159  OE1 GLU A 456      33.477 -30.902 -33.352  1.00  1.85           O  
ATOM   7160  OE2 GLU A 456      32.806 -31.579 -31.458  1.00  1.85           O  
ATOM   7161  H   GLU A 456      28.555 -31.955 -33.138  1.00  1.85           H  
ATOM   7162  HA  GLU A 456      30.414 -29.769 -32.771  1.00  1.85           H  
ATOM   7163 1HB  GLU A 456      30.158 -31.905 -34.933  1.00  1.85           H  
ATOM   7164 2HB  GLU A 456      31.473 -30.751 -34.888  1.00  1.85           H  
ATOM   7165 1HG  GLU A 456      30.862 -32.617 -32.600  1.00  1.85           H  
ATOM   7166 2HG  GLU A 456      31.918 -33.055 -33.944  1.00  1.85           H  
ATOM   7167  N   PRO A 457      29.840 -28.169 -34.783  1.00  2.48           N  
ATOM   7168  CA  PRO A 457      29.425 -27.191 -35.775  1.00  2.48           C  
ATOM   7169  C   PRO A 457      29.552 -27.731 -37.199  1.00  2.48           C  
ATOM   7170  O   PRO A 457      28.901 -27.223 -38.117  1.00  2.48           O  
ATOM   7171  CB  PRO A 457      30.419 -26.038 -35.538  1.00  2.48           C  
ATOM   7172  CG  PRO A 457      31.628 -26.684 -34.909  1.00  2.48           C  
ATOM   7173  CD  PRO A 457      31.073 -27.800 -34.054  1.00  2.48           C  
ATOM   7174  HA  PRO A 457      28.396 -26.884 -35.565  1.00  2.48           H  
ATOM   7175 1HB  PRO A 457      30.662 -25.554 -36.497  1.00  2.48           H  
ATOM   7176 2HB  PRO A 457      29.970 -25.263 -34.897  1.00  2.48           H  
ATOM   7177 1HG  PRO A 457      32.310 -27.052 -35.700  1.00  2.48           H  
ATOM   7178 2HG  PRO A 457      32.193 -25.941 -34.323  1.00  2.48           H  
ATOM   7179 1HD  PRO A 457      31.812 -28.612 -34.042  1.00  2.48           H  
ATOM   7180 2HD  PRO A 457      30.826 -27.437 -33.040  1.00  2.48           H  
ATOM   7181  N   GLU A 458      30.362 -28.790 -37.319  1.00  3.30           N  
ATOM   7182  CA  GLU A 458      30.788 -29.509 -38.514  1.00  3.30           C  
ATOM   7183  C   GLU A 458      32.305 -29.581 -38.399  1.00  3.30           C  
ATOM   7184  O   GLU A 458      32.987 -28.560 -38.324  1.00  3.30           O  
ATOM   7185  CB  GLU A 458      30.327 -28.865 -39.832  1.00  3.30           C  
ATOM   7186  CG  GLU A 458      30.799 -29.594 -41.093  1.00  3.30           C  
ATOM   7187  CD  GLU A 458      30.353 -28.932 -42.390  1.00  3.30           C  
ATOM   7188  OE1 GLU A 458      29.758 -27.878 -42.342  1.00  3.30           O  
ATOM   7189  OE2 GLU A 458      30.624 -29.484 -43.429  1.00  3.30           O  
ATOM   7190  H   GLU A 458      30.781 -29.122 -36.466  1.00  3.30           H  
ATOM   7191  HA  GLU A 458      30.395 -30.527 -38.480  1.00  3.30           H  
ATOM   7192 1HB  GLU A 458      29.241 -28.902 -39.878  1.00  3.30           H  
ATOM   7193 2HB  GLU A 458      30.606 -27.846 -39.883  1.00  3.30           H  
ATOM   7194 1HG  GLU A 458      31.882 -29.628 -41.083  1.00  3.30           H  
ATOM   7195 2HG  GLU A 458      30.430 -30.618 -41.067  1.00  3.30           H  
ATOM   7196  N   THR A 459      32.842 -30.794 -38.376  1.00  4.25           N  
ATOM   7197  CA  THR A 459      34.268 -31.007 -38.129  1.00  4.25           C  
ATOM   7198  C   THR A 459      35.189 -30.504 -39.244  1.00  4.25           C  
ATOM   7199  O   THR A 459      36.396 -30.383 -39.051  1.00  4.25           O  
ATOM   7200  CB  THR A 459      34.520 -32.498 -37.853  1.00  4.25           C  
ATOM   7201  OG1 THR A 459      34.115 -33.274 -38.991  1.00  4.25           O  
ATOM   7202  CG2 THR A 459      33.702 -32.929 -36.633  1.00  4.25           C  
ATOM   7203  H   THR A 459      32.243 -31.602 -38.480  1.00  4.25           H  
ATOM   7204  HA  THR A 459      34.530 -30.462 -37.221  1.00  4.25           H  
ATOM   7205  HB  THR A 459      35.579 -32.665 -37.661  1.00  4.25           H  
ATOM   7206  HG1 THR A 459      34.723 -33.114 -39.720  1.00  4.25           H  
ATOM   7207 1HG2 THR A 459      33.871 -33.986 -36.430  1.00  4.25           H  
ATOM   7208 2HG2 THR A 459      34.003 -32.340 -35.763  1.00  4.25           H  
ATOM   7209 3HG2 THR A 459      32.643 -32.764 -36.827  1.00  4.25           H  
ATOM   7210  N   GLY A 460      34.619 -30.185 -40.401  1.00  5.18           N  
ATOM   7211  CA  GLY A 460      35.384 -29.638 -41.513  1.00  5.18           C  
ATOM   7212  C   GLY A 460      35.513 -28.109 -41.416  1.00  5.18           C  
ATOM   7213  O   GLY A 460      36.143 -27.469 -42.265  1.00  5.18           O  
ATOM   7214  H   GLY A 460      33.622 -30.311 -40.498  1.00  5.18           H  
ATOM   7215 1HA  GLY A 460      36.376 -30.090 -41.529  1.00  5.18           H  
ATOM   7216 2HA  GLY A 460      34.895 -29.905 -42.449  1.00  5.18           H  
ATOM   7217  N   LYS A 461      34.939 -27.504 -40.372  1.00  5.87           N  
ATOM   7218  CA  LYS A 461      34.960 -26.051 -40.244  1.00  5.87           C  
ATOM   7219  C   LYS A 461      36.261 -25.503 -39.716  1.00  5.87           C  
ATOM   7220  O   LYS A 461      36.322 -25.000 -38.599  1.00  5.87           O  
ATOM   7221  CB  LYS A 461      33.845 -25.553 -39.342  1.00  5.87           C  
ATOM   7222  CG  LYS A 461      32.478 -25.869 -39.851  1.00  5.87           C  
ATOM   7223  CD  LYS A 461      32.029 -24.956 -40.976  1.00  5.87           C  
ATOM   7224  CE  LYS A 461      32.371 -25.531 -42.355  1.00  5.87           C  
ATOM   7225  NZ  LYS A 461      31.639 -24.823 -43.462  1.00  5.87           N  
ATOM   7226  H   LYS A 461      34.435 -28.043 -39.669  1.00  5.87           H  
ATOM   7227  HA  LYS A 461      34.806 -25.625 -41.236  1.00  5.87           H  
ATOM   7228 1HB  LYS A 461      33.942 -26.012 -38.355  1.00  5.87           H  
ATOM   7229 2HB  LYS A 461      33.921 -24.475 -39.217  1.00  5.87           H  
ATOM   7230 1HG  LYS A 461      32.525 -26.874 -40.252  1.00  5.87           H  
ATOM   7231 2HG  LYS A 461      31.753 -25.848 -39.032  1.00  5.87           H  
ATOM   7232 1HD  LYS A 461      30.952 -24.789 -40.917  1.00  5.87           H  
ATOM   7233 2HD  LYS A 461      32.533 -24.008 -40.874  1.00  5.87           H  
ATOM   7234 1HE  LYS A 461      33.442 -25.436 -42.524  1.00  5.87           H  
ATOM   7235 2HE  LYS A 461      32.104 -26.584 -42.372  1.00  5.87           H  
ATOM   7236 1HZ  LYS A 461      31.886 -25.233 -44.344  1.00  5.87           H  
ATOM   7237 2HZ  LYS A 461      30.644 -24.918 -43.310  1.00  5.87           H  
ATOM   7238 3HZ  LYS A 461      31.886 -23.812 -43.470  1.00  5.87           H  
ATOM   7239  N   GLU A 462      37.277 -25.495 -40.559  1.00  6.16           N  
ATOM   7240  CA  GLU A 462      38.602 -25.001 -40.182  1.00  6.16           C  
ATOM   7241  C   GLU A 462      38.538 -23.524 -39.767  1.00  6.16           C  
ATOM   7242  O   GLU A 462      39.348 -23.052 -38.972  1.00  6.16           O  
ATOM   7243  CB  GLU A 462      39.591 -25.182 -41.337  1.00  6.16           C  
ATOM   7244  CG  GLU A 462      39.946 -26.639 -41.635  1.00  6.16           C  
ATOM   7245  CD  GLU A 462      40.905 -26.797 -42.797  1.00  6.16           C  
ATOM   7246  OE1 GLU A 462      41.175 -25.824 -43.462  1.00  6.16           O  
ATOM   7247  OE2 GLU A 462      41.374 -27.893 -43.011  1.00  6.16           O  
ATOM   7248  H   GLU A 462      37.116 -25.940 -41.464  1.00  6.16           H  
ATOM   7249  HA  GLU A 462      38.956 -25.579 -39.327  1.00  6.16           H  
ATOM   7250 1HB  GLU A 462      39.171 -24.745 -42.243  1.00  6.16           H  
ATOM   7251 2HB  GLU A 462      40.514 -24.648 -41.113  1.00  6.16           H  
ATOM   7252 1HG  GLU A 462      40.395 -27.080 -40.745  1.00  6.16           H  
ATOM   7253 2HG  GLU A 462      39.025 -27.185 -41.850  1.00  6.16           H  
ATOM   7254  N   LYS A 463      37.558 -22.801 -40.318  1.00  5.96           N  
ATOM   7255  CA  LYS A 463      37.343 -21.388 -40.032  1.00  5.96           C  
ATOM   7256  C   LYS A 463      36.511 -21.172 -38.762  1.00  5.96           C  
ATOM   7257  O   LYS A 463      36.316 -20.034 -38.336  1.00  5.96           O  
ATOM   7258  CB  LYS A 463      36.630 -20.716 -41.205  1.00  5.96           C  
ATOM   7259  CG  LYS A 463      37.431 -20.658 -42.499  1.00  5.96           C  
ATOM   7260  CD  LYS A 463      36.624 -19.985 -43.605  1.00  5.96           C  
ATOM   7261  CE  LYS A 463      37.401 -19.920 -44.912  1.00  5.96           C  
ATOM   7262  NZ  LYS A 463      36.593 -19.308 -46.002  1.00  5.96           N  
ATOM   7263  H   LYS A 463      36.941 -23.267 -40.965  1.00  5.96           H  
ATOM   7264  HA  LYS A 463      38.313 -20.914 -39.882  1.00  5.96           H  
ATOM   7265 1HB  LYS A 463      35.699 -21.246 -41.412  1.00  5.96           H  
ATOM   7266 2HB  LYS A 463      36.366 -19.696 -40.929  1.00  5.96           H  
ATOM   7267 1HG  LYS A 463      38.351 -20.097 -42.333  1.00  5.96           H  
ATOM   7268 2HG  LYS A 463      37.693 -21.668 -42.811  1.00  5.96           H  
ATOM   7269 1HD  LYS A 463      35.699 -20.543 -43.769  1.00  5.96           H  
ATOM   7270 2HD  LYS A 463      36.363 -18.972 -43.298  1.00  5.96           H  
ATOM   7271 1HE  LYS A 463      38.302 -19.328 -44.763  1.00  5.96           H  
ATOM   7272 2HE  LYS A 463      37.685 -20.930 -45.207  1.00  5.96           H  
ATOM   7273 1HZ  LYS A 463      37.137 -19.284 -46.853  1.00  5.96           H  
ATOM   7274 2HZ  LYS A 463      35.757 -19.860 -46.151  1.00  5.96           H  
ATOM   7275 3HZ  LYS A 463      36.332 -18.368 -45.743  1.00  5.96           H  
ATOM   7276  N   LEU A 464      35.984 -22.256 -38.184  1.00  5.35           N  
ATOM   7277  CA  LEU A 464      35.145 -22.208 -36.989  1.00  5.35           C  
ATOM   7278  C   LEU A 464      33.933 -21.280 -37.122  1.00  5.35           C  
ATOM   7279  O   LEU A 464      33.754 -20.363 -36.324  1.00  5.35           O  
ATOM   7280  CB  LEU A 464      36.005 -21.857 -35.774  1.00  5.35           C  
ATOM   7281  CG  LEU A 464      37.148 -22.873 -35.523  1.00  5.35           C  
ATOM   7282  CD1 LEU A 464      38.009 -22.425 -34.363  1.00  5.35           C  
ATOM   7283  CD2 LEU A 464      36.546 -24.238 -35.252  1.00  5.35           C  
ATOM   7284  H   LEU A 464      36.200 -23.174 -38.554  1.00  5.35           H  
ATOM   7285  HA  LEU A 464      34.764 -23.216 -36.826  1.00  5.35           H  
ATOM   7286 1HB  LEU A 464      36.445 -20.875 -35.919  1.00  5.35           H  
ATOM   7287 2HB  LEU A 464      35.369 -21.831 -34.888  1.00  5.35           H  
ATOM   7288  HG  LEU A 464      37.784 -22.929 -36.414  1.00  5.35           H  
ATOM   7289 1HD1 LEU A 464      38.811 -23.147 -34.214  1.00  5.35           H  
ATOM   7290 2HD1 LEU A 464      38.437 -21.447 -34.579  1.00  5.35           H  
ATOM   7291 3HD1 LEU A 464      37.403 -22.376 -33.471  1.00  5.35           H  
ATOM   7292 1HD2 LEU A 464      37.344 -24.962 -35.091  1.00  5.35           H  
ATOM   7293 2HD2 LEU A 464      35.914 -24.190 -34.365  1.00  5.35           H  
ATOM   7294 3HD2 LEU A 464      35.947 -24.545 -36.110  1.00  5.35           H  
ATOM   7295  N   GLU A 465      33.113 -21.549 -38.140  1.00  4.48           N  
ATOM   7296  CA  GLU A 465      31.901 -20.798 -38.483  1.00  4.48           C  
ATOM   7297  C   GLU A 465      30.862 -20.991 -37.391  1.00  4.48           C  
ATOM   7298  O   GLU A 465      31.037 -21.848 -36.528  1.00  4.48           O  
ATOM   7299  CB  GLU A 465      31.307 -21.303 -39.797  1.00  4.48           C  
ATOM   7300  CG  GLU A 465      32.186 -21.125 -41.035  1.00  4.48           C  
ATOM   7301  CD  GLU A 465      31.525 -21.708 -42.282  1.00  4.48           C  
ATOM   7302  OE1 GLU A 465      30.365 -22.033 -42.216  1.00  4.48           O  
ATOM   7303  OE2 GLU A 465      32.205 -21.943 -43.257  1.00  4.48           O  
ATOM   7304  H   GLU A 465      33.363 -22.330 -38.723  1.00  4.48           H  
ATOM   7305  HA  GLU A 465      32.146 -19.738 -38.559  1.00  4.48           H  
ATOM   7306 1HB  GLU A 465      31.072 -22.360 -39.696  1.00  4.48           H  
ATOM   7307 2HB  GLU A 465      30.369 -20.784 -39.989  1.00  4.48           H  
ATOM   7308 1HG  GLU A 465      32.368 -20.063 -41.193  1.00  4.48           H  
ATOM   7309 2HG  GLU A 465      33.148 -21.609 -40.865  1.00  4.48           H  
ATOM   7310  N   LEU A 466      29.771 -20.208 -37.427  1.00  3.54           N  
ATOM   7311  CA  LEU A 466      28.733 -20.315 -36.395  1.00  3.54           C  
ATOM   7312  C   LEU A 466      28.306 -21.775 -36.274  1.00  3.54           C  
ATOM   7313  O   LEU A 466      28.153 -22.279 -35.167  1.00  3.54           O  
ATOM   7314  CB  LEU A 466      27.549 -19.373 -36.705  1.00  3.54           C  
ATOM   7315  CG  LEU A 466      26.464 -19.290 -35.627  1.00  3.54           C  
ATOM   7316  CD1 LEU A 466      27.093 -18.773 -34.290  1.00  3.54           C  
ATOM   7317  CD2 LEU A 466      25.383 -18.325 -36.060  1.00  3.54           C  
ATOM   7318  H   LEU A 466      29.676 -19.526 -38.165  1.00  3.54           H  
ATOM   7319  HA  LEU A 466      29.160 -20.023 -35.439  1.00  3.54           H  
ATOM   7320 1HB  LEU A 466      27.910 -18.374 -36.899  1.00  3.54           H  
ATOM   7321 2HB  LEU A 466      27.063 -19.734 -37.611  1.00  3.54           H  
ATOM   7322  HG  LEU A 466      26.038 -20.264 -35.484  1.00  3.54           H  
ATOM   7323 1HD1 LEU A 466      26.322 -18.710 -33.522  1.00  3.54           H  
ATOM   7324 2HD1 LEU A 466      27.871 -19.462 -33.967  1.00  3.54           H  
ATOM   7325 3HD1 LEU A 466      27.516 -17.787 -34.452  1.00  3.54           H  
ATOM   7326 1HD2 LEU A 466      24.622 -18.266 -35.290  1.00  3.54           H  
ATOM   7327 2HD2 LEU A 466      25.819 -17.337 -36.209  1.00  3.54           H  
ATOM   7328 3HD2 LEU A 466      24.935 -18.672 -36.991  1.00  3.54           H  
ATOM   7329  N   GLY A 467      28.150 -22.450 -37.418  1.00  2.70           N  
ATOM   7330  CA  GLY A 467      27.928 -23.893 -37.443  1.00  2.70           C  
ATOM   7331  C   GLY A 467      26.519 -24.437 -37.298  1.00  2.70           C  
ATOM   7332  O   GLY A 467      25.559 -23.739 -36.969  1.00  2.70           O  
ATOM   7333  H   GLY A 467      28.253 -21.955 -38.289  1.00  2.70           H  
ATOM   7334 1HA  GLY A 467      28.358 -24.287 -38.365  1.00  2.70           H  
ATOM   7335 2HA  GLY A 467      28.527 -24.320 -36.648  1.00  2.70           H  
ATOM   7336  N   GLY A 468      26.433 -25.754 -37.505  1.00  2.04           N  
ATOM   7337  CA  GLY A 468      25.193 -26.527 -37.436  1.00  2.04           C  
ATOM   7338  C   GLY A 468      24.782 -26.824 -35.997  1.00  2.04           C  
ATOM   7339  O   GLY A 468      23.720 -27.415 -35.744  1.00  2.04           O  
ATOM   7340  H   GLY A 468      27.290 -26.249 -37.758  1.00  2.04           H  
ATOM   7341 1HA  GLY A 468      24.397 -25.980 -37.942  1.00  2.04           H  
ATOM   7342 2HA  GLY A 468      25.332 -27.465 -37.973  1.00  2.04           H  
ATOM   7343  N   ASN A 469      25.630 -26.400 -35.053  1.00  1.57           N  
ATOM   7344  CA  ASN A 469      25.370 -26.564 -33.635  1.00  1.57           C  
ATOM   7345  C   ASN A 469      24.625 -25.335 -33.116  1.00  1.57           C  
ATOM   7346  O   ASN A 469      24.344 -25.219 -31.926  1.00  1.57           O  
ATOM   7347  CB  ASN A 469      26.662 -26.781 -32.858  1.00  1.57           C  
ATOM   7348  CG  ASN A 469      27.581 -25.585 -32.887  1.00  1.57           C  
ATOM   7349  OD1 ASN A 469      27.634 -24.911 -33.912  1.00  1.57           O  
ATOM   7350  ND2 ASN A 469      28.295 -25.318 -31.801  1.00  1.57           N  
ATOM   7351  H   ASN A 469      26.474 -25.934 -35.343  1.00  1.57           H  
ATOM   7352  HA  ASN A 469      24.725 -27.430 -33.487  1.00  1.57           H  
ATOM   7353 1HB  ASN A 469      26.429 -27.031 -31.822  1.00  1.57           H  
ATOM   7354 2HB  ASN A 469      27.188 -27.634 -33.278  1.00  1.57           H  
ATOM   7355 1HD2 ASN A 469      28.927 -24.506 -31.770  1.00  1.57           H  
ATOM   7356 2HD2 ASN A 469      28.211 -25.906 -30.995  1.00  1.57           H  
ATOM   7357  N   VAL A 470      24.241 -24.437 -34.023  1.00  1.25           N  
ATOM   7358  CA  VAL A 470      23.446 -23.295 -33.627  1.00  1.25           C  
ATOM   7359  C   VAL A 470      22.067 -23.474 -34.196  1.00  1.25           C  
ATOM   7360  O   VAL A 470      21.883 -23.679 -35.394  1.00  1.25           O  
ATOM   7361  CB  VAL A 470      24.111 -22.000 -34.027  1.00  1.25           C  
ATOM   7362  CG1 VAL A 470      23.246 -20.849 -33.650  1.00  1.25           C  
ATOM   7363  CG2 VAL A 470      25.368 -21.961 -33.283  1.00  1.25           C  
ATOM   7364  H   VAL A 470      24.527 -24.514 -34.999  1.00  1.25           H  
ATOM   7365  HA  VAL A 470      23.364 -23.278 -32.542  1.00  1.25           H  
ATOM   7366  HB  VAL A 470      24.295 -21.963 -35.103  1.00  1.25           H  
ATOM   7367 1HG1 VAL A 470      23.748 -19.925 -33.896  1.00  1.25           H  
ATOM   7368 2HG1 VAL A 470      22.303 -20.902 -34.185  1.00  1.25           H  
ATOM   7369 3HG1 VAL A 470      23.063 -20.900 -32.585  1.00  1.25           H  
ATOM   7370 1HG2 VAL A 470      25.899 -21.073 -33.460  1.00  1.25           H  
ATOM   7371 2HG2 VAL A 470      25.099 -22.025 -32.256  1.00  1.25           H  
ATOM   7372 3HG2 VAL A 470      25.996 -22.808 -33.558  1.00  1.25           H  
ATOM   7373  N   LYS A 471      21.094 -23.482 -33.300  1.00  1.04           N  
ATOM   7374  CA  LYS A 471      19.753 -23.875 -33.678  1.00  1.04           C  
ATOM   7375  C   LYS A 471      18.792 -22.719 -33.888  1.00  1.04           C  
ATOM   7376  O   LYS A 471      17.605 -22.935 -34.129  1.00  1.04           O  
ATOM   7377  CB  LYS A 471      19.225 -24.846 -32.642  1.00  1.04           C  
ATOM   7378  CG  LYS A 471      20.131 -26.080 -32.445  1.00  1.04           C  
ATOM   7379  CD  LYS A 471      20.360 -26.895 -33.739  1.00  1.04           C  
ATOM   7380  CE  LYS A 471      21.152 -28.186 -33.438  1.00  1.04           C  
ATOM   7381  NZ  LYS A 471      21.578 -28.910 -34.673  1.00  1.04           N  
ATOM   7382  H   LYS A 471      21.311 -23.228 -32.335  1.00  1.04           H  
ATOM   7383  HA  LYS A 471      19.819 -24.410 -34.623  1.00  1.04           H  
ATOM   7384 1HB  LYS A 471      19.165 -24.337 -31.688  1.00  1.04           H  
ATOM   7385 2HB  LYS A 471      18.226 -25.173 -32.917  1.00  1.04           H  
ATOM   7386 1HG  LYS A 471      21.104 -25.755 -32.061  1.00  1.04           H  
ATOM   7387 2HG  LYS A 471      19.676 -26.728 -31.710  1.00  1.04           H  
ATOM   7388 1HD  LYS A 471      19.402 -27.163 -34.182  1.00  1.04           H  
ATOM   7389 2HD  LYS A 471      20.925 -26.301 -34.462  1.00  1.04           H  
ATOM   7390 1HE  LYS A 471      22.035 -27.940 -32.859  1.00  1.04           H  
ATOM   7391 2HE  LYS A 471      20.515 -28.846 -32.847  1.00  1.04           H  
ATOM   7392 1HZ  LYS A 471      22.076 -29.746 -34.414  1.00  1.04           H  
ATOM   7393 2HZ  LYS A 471      20.779 -29.157 -35.231  1.00  1.04           H  
ATOM   7394 3HZ  LYS A 471      22.217 -28.298 -35.214  1.00  1.04           H  
ATOM   7395  N   GLY A 472      19.295 -21.498 -33.804  1.00  0.91           N  
ATOM   7396  CA  GLY A 472      18.457 -20.332 -34.042  1.00  0.91           C  
ATOM   7397  C   GLY A 472      19.012 -19.034 -33.476  1.00  0.91           C  
ATOM   7398  O   GLY A 472      19.643 -18.989 -32.410  1.00  0.91           O  
ATOM   7399  H   GLY A 472      20.277 -21.387 -33.597  1.00  0.91           H  
ATOM   7400 1HA  GLY A 472      18.335 -20.221 -35.116  1.00  0.91           H  
ATOM   7401 2HA  GLY A 472      17.464 -20.510 -33.637  1.00  0.91           H  
ATOM   7402  N   ILE A 473      18.790 -17.969 -34.251  1.00  0.84           N  
ATOM   7403  CA  ILE A 473      19.268 -16.629 -33.911  1.00  0.84           C  
ATOM   7404  C   ILE A 473      18.166 -15.581 -33.951  1.00  0.84           C  
ATOM   7405  O   ILE A 473      17.633 -15.280 -35.020  1.00  0.84           O  
ATOM   7406  CB  ILE A 473      20.391 -16.174 -34.863  1.00  0.84           C  
ATOM   7407  CG1 ILE A 473      21.566 -17.189 -34.851  1.00  0.84           C  
ATOM   7408  CG2 ILE A 473      20.850 -14.769 -34.454  1.00  0.84           C  
ATOM   7409  CD1 ILE A 473      21.494 -18.231 -35.945  1.00  0.84           C  
ATOM   7410  H   ILE A 473      18.218 -18.107 -35.082  1.00  0.84           H  
ATOM   7411  HA  ILE A 473      19.666 -16.651 -32.901  1.00  0.84           H  
ATOM   7412  HB  ILE A 473      20.010 -16.139 -35.881  1.00  0.84           H  
ATOM   7413 1HG1 ILE A 473      22.507 -16.646 -34.947  1.00  0.84           H  
ATOM   7414 2HG1 ILE A 473      21.563 -17.709 -33.908  1.00  0.84           H  
ATOM   7415 1HG2 ILE A 473      21.632 -14.429 -35.130  1.00  0.84           H  
ATOM   7416 2HG2 ILE A 473      20.005 -14.084 -34.505  1.00  0.84           H  
ATOM   7417 3HG2 ILE A 473      21.229 -14.779 -33.442  1.00  0.84           H  
ATOM   7418 1HD1 ILE A 473      22.343 -18.906 -35.865  1.00  0.84           H  
ATOM   7419 2HD1 ILE A 473      20.580 -18.803 -35.860  1.00  0.84           H  
ATOM   7420 3HD1 ILE A 473      21.520 -17.739 -36.915  1.00  0.84           H  
ATOM   7421  N   PHE A 474      17.830 -15.004 -32.809  1.00  0.82           N  
ATOM   7422  CA  PHE A 474      16.786 -13.998 -32.810  1.00  0.82           C  
ATOM   7423  C   PHE A 474      17.405 -12.632 -33.066  1.00  0.82           C  
ATOM   7424  O   PHE A 474      18.023 -12.053 -32.174  1.00  0.82           O  
ATOM   7425  CB  PHE A 474      16.028 -13.985 -31.500  1.00  0.82           C  
ATOM   7426  CG  PHE A 474      14.812 -13.137 -31.537  1.00  0.82           C  
ATOM   7427  CD1 PHE A 474      13.668 -13.596 -32.188  1.00  0.82           C  
ATOM   7428  CD2 PHE A 474      14.773 -11.899 -30.924  1.00  0.82           C  
ATOM   7429  CE1 PHE A 474      12.530 -12.849 -32.208  1.00  0.82           C  
ATOM   7430  CE2 PHE A 474      13.610 -11.153 -30.952  1.00  0.82           C  
ATOM   7431  CZ  PHE A 474      12.503 -11.620 -31.583  1.00  0.82           C  
ATOM   7432  H   PHE A 474      18.305 -15.263 -31.951  1.00  0.82           H  
ATOM   7433  HA  PHE A 474      16.079 -14.223 -33.611  1.00  0.82           H  
ATOM   7434 1HB  PHE A 474      15.727 -14.993 -31.250  1.00  0.82           H  
ATOM   7435 2HB  PHE A 474      16.671 -13.629 -30.705  1.00  0.82           H  
ATOM   7436  HD1 PHE A 474      13.677 -14.572 -32.682  1.00  0.82           H  
ATOM   7437  HD2 PHE A 474      15.658 -11.522 -30.410  1.00  0.82           H  
ATOM   7438  HE1 PHE A 474      11.653 -13.242 -32.721  1.00  0.82           H  
ATOM   7439  HE2 PHE A 474      13.559 -10.193 -30.472  1.00  0.82           H  
ATOM   7440  HZ  PHE A 474      11.611 -11.012 -31.583  1.00  0.82           H  
ATOM   7441  N   ASP A 475      17.295 -12.150 -34.299  1.00  0.82           N  
ATOM   7442  CA  ASP A 475      17.889 -10.878 -34.735  1.00  0.82           C  
ATOM   7443  C   ASP A 475      16.961  -9.709 -34.431  1.00  0.82           C  
ATOM   7444  O   ASP A 475      15.850  -9.647 -34.955  1.00  0.82           O  
ATOM   7445  CB  ASP A 475      18.245 -10.920 -36.223  1.00  0.82           C  
ATOM   7446  CG  ASP A 475      18.999  -9.645 -36.784  1.00  0.82           C  
ATOM   7447  OD1 ASP A 475      18.969  -8.570 -36.192  1.00  0.82           O  
ATOM   7448  OD2 ASP A 475      19.606  -9.796 -37.822  1.00  0.82           O  
ATOM   7449  H   ASP A 475      16.777 -12.702 -34.973  1.00  0.82           H  
ATOM   7450  HA  ASP A 475      18.813 -10.723 -34.174  1.00  0.82           H  
ATOM   7451 1HB  ASP A 475      18.871 -11.796 -36.411  1.00  0.82           H  
ATOM   7452 2HB  ASP A 475      17.331 -11.053 -36.800  1.00  0.82           H  
ATOM   7453  N   LEU A 476      17.387  -8.816 -33.549  1.00  0.83           N  
ATOM   7454  CA  LEU A 476      16.553  -7.704 -33.113  1.00  0.83           C  
ATOM   7455  C   LEU A 476      16.459  -6.521 -34.088  1.00  0.83           C  
ATOM   7456  O   LEU A 476      15.583  -5.666 -33.932  1.00  0.83           O  
ATOM   7457  CB  LEU A 476      17.089  -7.218 -31.772  1.00  0.83           C  
ATOM   7458  CG  LEU A 476      16.925  -8.189 -30.661  1.00  0.83           C  
ATOM   7459  CD1 LEU A 476      17.648  -7.726 -29.464  1.00  0.83           C  
ATOM   7460  CD2 LEU A 476      15.492  -8.274 -30.359  1.00  0.83           C  
ATOM   7461  H   LEU A 476      18.333  -8.890 -33.165  1.00  0.83           H  
ATOM   7462  HA  LEU A 476      15.548  -8.092 -32.963  1.00  0.83           H  
ATOM   7463 1HB  LEU A 476      18.153  -6.992 -31.880  1.00  0.83           H  
ATOM   7464 2HB  LEU A 476      16.577  -6.305 -31.497  1.00  0.83           H  
ATOM   7465  HG  LEU A 476      17.302  -9.162 -30.960  1.00  0.83           H  
ATOM   7466 1HD1 LEU A 476      17.500  -8.436 -28.659  1.00  0.83           H  
ATOM   7467 2HD1 LEU A 476      18.710  -7.638 -29.685  1.00  0.83           H  
ATOM   7468 3HD1 LEU A 476      17.252  -6.759 -29.185  1.00  0.83           H  
ATOM   7469 1HD2 LEU A 476      15.343  -8.965 -29.561  1.00  0.83           H  
ATOM   7470 2HD2 LEU A 476      15.135  -7.298 -30.070  1.00  0.83           H  
ATOM   7471 3HD2 LEU A 476      14.965  -8.604 -31.249  1.00  0.83           H  
ATOM   7472  N   GLY A 477      17.320  -6.479 -35.101  1.00  0.85           N  
ATOM   7473  CA  GLY A 477      17.359  -5.368 -36.050  1.00  0.85           C  
ATOM   7474  C   GLY A 477      18.333  -4.262 -35.598  1.00  0.85           C  
ATOM   7475  O   GLY A 477      18.661  -4.166 -34.418  1.00  0.85           O  
ATOM   7476  H   GLY A 477      17.978  -7.260 -35.242  1.00  0.85           H  
ATOM   7477 1HA  GLY A 477      17.661  -5.764 -37.020  1.00  0.85           H  
ATOM   7478 2HA  GLY A 477      16.353  -4.965 -36.157  1.00  0.85           H  
ATOM   7479  N   PRO A 478      18.708  -3.340 -36.503  1.00  0.86           N  
ATOM   7480  CA  PRO A 478      19.725  -2.296 -36.332  1.00  0.86           C  
ATOM   7481  C   PRO A 478      19.473  -1.236 -35.258  1.00  0.86           C  
ATOM   7482  O   PRO A 478      20.416  -0.578 -34.816  1.00  0.86           O  
ATOM   7483  CB  PRO A 478      19.724  -1.625 -37.717  1.00  0.86           C  
ATOM   7484  CG  PRO A 478      18.374  -1.945 -38.319  1.00  0.86           C  
ATOM   7485  CD  PRO A 478      18.039  -3.321 -37.814  1.00  0.86           C  
ATOM   7486  HA  PRO A 478      20.692  -2.780 -36.154  1.00  0.86           H  
ATOM   7487 1HB  PRO A 478      19.892  -0.544 -37.602  1.00  0.86           H  
ATOM   7488 2HB  PRO A 478      20.560  -2.014 -38.318  1.00  0.86           H  
ATOM   7489 1HG  PRO A 478      17.639  -1.187 -38.009  1.00  0.86           H  
ATOM   7490 2HG  PRO A 478      18.428  -1.898 -39.419  1.00  0.86           H  
ATOM   7491 1HD  PRO A 478      16.950  -3.410 -37.718  1.00  0.86           H  
ATOM   7492 2HD  PRO A 478      18.467  -4.087 -38.480  1.00  0.86           H  
ATOM   7493  N   GLY A 479      18.224  -1.040 -34.854  1.00  0.87           N  
ATOM   7494  CA  GLY A 479      17.935  -0.030 -33.840  1.00  0.87           C  
ATOM   7495  C   GLY A 479      17.523  -0.634 -32.507  1.00  0.87           C  
ATOM   7496  O   GLY A 479      17.176   0.100 -31.574  1.00  0.87           O  
ATOM   7497  H   GLY A 479      17.471  -1.592 -35.234  1.00  0.87           H  
ATOM   7498 1HA  GLY A 479      18.806   0.608 -33.695  1.00  0.87           H  
ATOM   7499 2HA  GLY A 479      17.134   0.612 -34.199  1.00  0.87           H  
ATOM   7500  N   ARG A 480      17.563  -1.964 -32.396  1.00  0.86           N  
ATOM   7501  CA  ARG A 480      17.086  -2.584 -31.168  1.00  0.86           C  
ATOM   7502  C   ARG A 480      18.100  -3.465 -30.500  1.00  0.86           C  
ATOM   7503  O   ARG A 480      18.818  -4.228 -31.149  1.00  0.86           O  
ATOM   7504  CB  ARG A 480      15.835  -3.393 -31.412  1.00  0.86           C  
ATOM   7505  CG  ARG A 480      14.614  -2.591 -31.723  1.00  0.86           C  
ATOM   7506  CD  ARG A 480      13.403  -3.425 -31.899  1.00  0.86           C  
ATOM   7507  NE  ARG A 480      12.214  -2.594 -32.156  1.00  0.86           N  
ATOM   7508  CZ  ARG A 480      10.969  -3.060 -32.361  1.00  0.86           C  
ATOM   7509  NH1 ARG A 480      10.725  -4.357 -32.349  1.00  0.86           N  
ATOM   7510  NH2 ARG A 480       9.993  -2.199 -32.575  1.00  0.86           N  
ATOM   7511  H   ARG A 480      17.911  -2.556 -33.154  1.00  0.86           H  
ATOM   7512  HA  ARG A 480      16.835  -1.792 -30.479  1.00  0.86           H  
ATOM   7513 1HB  ARG A 480      16.015  -4.048 -32.238  1.00  0.86           H  
ATOM   7514 2HB  ARG A 480      15.627  -4.009 -30.542  1.00  0.86           H  
ATOM   7515 1HG  ARG A 480      14.442  -1.940 -30.894  1.00  0.86           H  
ATOM   7516 2HG  ARG A 480      14.766  -2.001 -32.624  1.00  0.86           H  
ATOM   7517 1HD  ARG A 480      13.544  -4.103 -32.745  1.00  0.86           H  
ATOM   7518 2HD  ARG A 480      13.228  -4.001 -30.993  1.00  0.86           H  
ATOM   7519  HE  ARG A 480      12.335  -1.563 -32.175  1.00  0.86           H  
ATOM   7520 1HH1 ARG A 480      11.479  -5.011 -32.189  1.00  0.86           H  
ATOM   7521 2HH1 ARG A 480       9.786  -4.695 -32.505  1.00  0.86           H  
ATOM   7522 1HH2 ARG A 480      10.201  -1.198 -32.585  1.00  0.86           H  
ATOM   7523 2HH2 ARG A 480       9.054  -2.523 -32.730  1.00  0.86           H  
ATOM   7524  N   PHE A 481      18.148  -3.365 -29.179  1.00  0.84           N  
ATOM   7525  CA  PHE A 481      19.121  -4.146 -28.462  1.00  0.84           C  
ATOM   7526  C   PHE A 481      18.493  -4.964 -27.354  1.00  0.84           C  
ATOM   7527  O   PHE A 481      17.499  -4.563 -26.758  1.00  0.84           O  
ATOM   7528  CB  PHE A 481      20.203  -3.205 -27.954  1.00  0.84           C  
ATOM   7529  CG  PHE A 481      20.807  -2.467 -29.131  1.00  0.84           C  
ATOM   7530  CD1 PHE A 481      20.289  -1.237 -29.511  1.00  0.84           C  
ATOM   7531  CD2 PHE A 481      21.813  -3.013 -29.903  1.00  0.84           C  
ATOM   7532  CE1 PHE A 481      20.774  -0.579 -30.619  1.00  0.84           C  
ATOM   7533  CE2 PHE A 481      22.305  -2.351 -31.007  1.00  0.84           C  
ATOM   7534  CZ  PHE A 481      21.781  -1.133 -31.365  1.00  0.84           C  
ATOM   7535  H   PHE A 481      17.531  -2.711 -28.702  1.00  0.84           H  
ATOM   7536  HA  PHE A 481      19.559  -4.833 -29.174  1.00  0.84           H  
ATOM   7537 1HB  PHE A 481      19.778  -2.484 -27.264  1.00  0.84           H  
ATOM   7538 2HB  PHE A 481      20.984  -3.765 -27.443  1.00  0.84           H  
ATOM   7539  HD1 PHE A 481      19.478  -0.795 -28.929  1.00  0.84           H  
ATOM   7540  HD2 PHE A 481      22.217  -3.980 -29.637  1.00  0.84           H  
ATOM   7541  HE1 PHE A 481      20.346   0.384 -30.907  1.00  0.84           H  
ATOM   7542  HE2 PHE A 481      23.100  -2.795 -31.603  1.00  0.84           H  
ATOM   7543  HZ  PHE A 481      22.156  -0.608 -32.245  1.00  0.84           H  
ATOM   7544  N   GLY A 482      19.074  -6.128 -27.105  1.00  0.82           N  
ATOM   7545  CA  GLY A 482      18.552  -7.101 -26.142  1.00  0.82           C  
ATOM   7546  C   GLY A 482      19.167  -7.029 -24.761  1.00  0.82           C  
ATOM   7547  O   GLY A 482      19.668  -5.986 -24.343  1.00  0.82           O  
ATOM   7548  H   GLY A 482      19.916  -6.332 -27.638  1.00  0.82           H  
ATOM   7549 1HA  GLY A 482      17.473  -6.974 -26.056  1.00  0.82           H  
ATOM   7550 2HA  GLY A 482      18.707  -8.104 -26.539  1.00  0.82           H  
ATOM   7551  N   SER A 483      19.107  -8.157 -24.055  1.00  0.79           N  
ATOM   7552  CA  SER A 483      19.594  -8.274 -22.688  1.00  0.79           C  
ATOM   7553  C   SER A 483      19.823  -9.727 -22.367  1.00  0.79           C  
ATOM   7554  O   SER A 483      19.460 -10.606 -23.150  1.00  0.79           O  
ATOM   7555  CB  SER A 483      18.579  -7.788 -21.685  1.00  0.79           C  
ATOM   7556  OG  SER A 483      17.528  -8.733 -21.541  1.00  0.79           O  
ATOM   7557  H   SER A 483      18.686  -8.967 -24.481  1.00  0.79           H  
ATOM   7558  HA  SER A 483      20.532  -7.734 -22.583  1.00  0.79           H  
ATOM   7559 1HB  SER A 483      19.062  -7.637 -20.731  1.00  0.79           H  
ATOM   7560 2HB  SER A 483      18.168  -6.840 -22.027  1.00  0.79           H  
ATOM   7561  HG  SER A 483      17.926  -9.515 -21.088  1.00  0.79           H  
ATOM   7562  N   GLU A 484      20.393  -9.991 -21.199  1.00  0.77           N  
ATOM   7563  CA  GLU A 484      20.545 -11.368 -20.769  1.00  0.77           C  
ATOM   7564  C   GLU A 484      19.201 -12.071 -20.840  1.00  0.77           C  
ATOM   7565  O   GLU A 484      18.203 -11.563 -20.321  1.00  0.77           O  
ATOM   7566  CB  GLU A 484      21.070 -11.434 -19.346  1.00  0.77           C  
ATOM   7567  CG  GLU A 484      21.277 -12.849 -18.882  1.00  0.77           C  
ATOM   7568  CD  GLU A 484      21.848 -12.956 -17.541  1.00  0.77           C  
ATOM   7569  OE1 GLU A 484      21.196 -12.571 -16.601  1.00  0.77           O  
ATOM   7570  OE2 GLU A 484      22.935 -13.452 -17.421  1.00  0.77           O  
ATOM   7571  H   GLU A 484      20.709  -9.237 -20.604  1.00  0.77           H  
ATOM   7572  HA  GLU A 484      21.240 -11.880 -21.431  1.00  0.77           H  
ATOM   7573 1HB  GLU A 484      22.027 -10.908 -19.279  1.00  0.77           H  
ATOM   7574 2HB  GLU A 484      20.370 -10.945 -18.664  1.00  0.77           H  
ATOM   7575 1HG  GLU A 484      20.303 -13.341 -18.863  1.00  0.77           H  
ATOM   7576 2HG  GLU A 484      21.893 -13.387 -19.598  1.00  0.77           H  
ATOM   7577  N   ALA A 485      19.186 -13.230 -21.485  1.00  0.75           N  
ATOM   7578  CA  ALA A 485      17.967 -13.997 -21.659  1.00  0.75           C  
ATOM   7579  C   ALA A 485      17.726 -14.985 -20.542  1.00  0.75           C  
ATOM   7580  O   ALA A 485      18.653 -15.639 -20.079  1.00  0.75           O  
ATOM   7581  CB  ALA A 485      18.040 -14.732 -22.955  1.00  0.75           C  
ATOM   7582  H   ALA A 485      20.049 -13.579 -21.876  1.00  0.75           H  
ATOM   7583  HA  ALA A 485      17.129 -13.306 -21.672  1.00  0.75           H  
ATOM   7584 1HB  ALA A 485      17.140 -15.250 -23.056  1.00  0.75           H  
ATOM   7585 2HB  ALA A 485      18.159 -14.029 -23.761  1.00  0.75           H  
ATOM   7586 3HB  ALA A 485      18.876 -15.433 -22.947  1.00  0.75           H  
ATOM   7587  N   VAL A 486      16.468 -15.161 -20.164  1.00  0.76           N  
ATOM   7588  CA  VAL A 486      16.117 -16.123 -19.131  1.00  0.76           C  
ATOM   7589  C   VAL A 486      15.139 -17.195 -19.600  1.00  0.76           C  
ATOM   7590  O   VAL A 486      14.147 -16.907 -20.262  1.00  0.76           O  
ATOM   7591  CB  VAL A 486      15.549 -15.373 -17.924  1.00  0.76           C  
ATOM   7592  CG1 VAL A 486      15.096 -16.343 -16.852  1.00  0.76           C  
ATOM   7593  CG2 VAL A 486      16.624 -14.462 -17.383  1.00  0.76           C  
ATOM   7594  H   VAL A 486      15.736 -14.574 -20.566  1.00  0.76           H  
ATOM   7595  HA  VAL A 486      17.033 -16.619 -18.808  1.00  0.76           H  
ATOM   7596  HB  VAL A 486      14.686 -14.788 -18.231  1.00  0.76           H  
ATOM   7597 1HG1 VAL A 486      14.707 -15.783 -16.026  1.00  0.76           H  
ATOM   7598 2HG1 VAL A 486      14.313 -16.996 -17.245  1.00  0.76           H  
ATOM   7599 3HG1 VAL A 486      15.941 -16.945 -16.522  1.00  0.76           H  
ATOM   7600 1HG2 VAL A 486      16.251 -13.932 -16.533  1.00  0.76           H  
ATOM   7601 2HG2 VAL A 486      17.479 -15.056 -17.085  1.00  0.76           H  
ATOM   7602 3HG2 VAL A 486      16.934 -13.746 -18.144  1.00  0.76           H  
ATOM   7603  N   PHE A 487      15.439 -18.452 -19.288  1.00  0.78           N  
ATOM   7604  CA  PHE A 487      14.545 -19.545 -19.661  1.00  0.78           C  
ATOM   7605  C   PHE A 487      13.449 -19.790 -18.627  1.00  0.78           C  
ATOM   7606  O   PHE A 487      13.728 -19.940 -17.434  1.00  0.78           O  
ATOM   7607  CB  PHE A 487      15.299 -20.852 -19.839  1.00  0.78           C  
ATOM   7608  CG  PHE A 487      14.359 -21.970 -20.204  1.00  0.78           C  
ATOM   7609  CD1 PHE A 487      13.897 -22.140 -21.503  1.00  0.78           C  
ATOM   7610  CD2 PHE A 487      13.890 -22.826 -19.225  1.00  0.78           C  
ATOM   7611  CE1 PHE A 487      13.012 -23.159 -21.792  1.00  0.78           C  
ATOM   7612  CE2 PHE A 487      13.005 -23.821 -19.531  1.00  0.78           C  
ATOM   7613  CZ  PHE A 487      12.578 -23.991 -20.802  1.00  0.78           C  
ATOM   7614  H   PHE A 487      16.281 -18.649 -18.765  1.00  0.78           H  
ATOM   7615  HA  PHE A 487      14.064 -19.291 -20.606  1.00  0.78           H  
ATOM   7616 1HB  PHE A 487      16.043 -20.751 -20.629  1.00  0.78           H  
ATOM   7617 2HB  PHE A 487      15.818 -21.117 -18.918  1.00  0.78           H  
ATOM   7618  HD1 PHE A 487      14.241 -21.467 -22.290  1.00  0.78           H  
ATOM   7619  HD2 PHE A 487      14.228 -22.695 -18.200  1.00  0.78           H  
ATOM   7620  HE1 PHE A 487      12.653 -23.310 -22.798  1.00  0.78           H  
ATOM   7621  HE2 PHE A 487      12.642 -24.484 -18.758  1.00  0.78           H  
ATOM   7622  HZ  PHE A 487      11.888 -24.791 -21.027  1.00  0.78           H  
ATOM   7623  N   VAL A 488      12.208 -19.831 -19.102  1.00  0.85           N  
ATOM   7624  CA  VAL A 488      11.048 -20.091 -18.277  1.00  0.85           C  
ATOM   7625  C   VAL A 488      10.286 -21.343 -18.770  1.00  0.85           C  
ATOM   7626  O   VAL A 488       9.790 -21.349 -19.896  1.00  0.85           O  
ATOM   7627  CB  VAL A 488      10.103 -18.892 -18.313  1.00  0.85           C  
ATOM   7628  CG1 VAL A 488       8.904 -19.197 -17.426  1.00  0.85           C  
ATOM   7629  CG2 VAL A 488      10.850 -17.659 -17.882  1.00  0.85           C  
ATOM   7630  H   VAL A 488      12.068 -19.670 -20.092  1.00  0.85           H  
ATOM   7631  HA  VAL A 488      11.381 -20.193 -17.253  1.00  0.85           H  
ATOM   7632  HB  VAL A 488       9.729 -18.739 -19.329  1.00  0.85           H  
ATOM   7633 1HG1 VAL A 488       8.223 -18.362 -17.423  1.00  0.85           H  
ATOM   7634 2HG1 VAL A 488       8.387 -20.090 -17.792  1.00  0.85           H  
ATOM   7635 3HG1 VAL A 488       9.247 -19.373 -16.417  1.00  0.85           H  
ATOM   7636 1HG2 VAL A 488      10.181 -16.801 -17.901  1.00  0.85           H  
ATOM   7637 2HG2 VAL A 488      11.225 -17.815 -16.887  1.00  0.85           H  
ATOM   7638 3HG2 VAL A 488      11.688 -17.478 -18.558  1.00  0.85           H  
ATOM   7639  N   PRO A 489      10.156 -22.416 -17.979  1.00  0.97           N  
ATOM   7640  CA  PRO A 489       9.474 -23.651 -18.353  1.00  0.97           C  
ATOM   7641  C   PRO A 489       8.021 -23.447 -18.774  1.00  0.97           C  
ATOM   7642  O   PRO A 489       7.317 -22.601 -18.221  1.00  0.97           O  
ATOM   7643  CB  PRO A 489       9.544 -24.475 -17.061  1.00  0.97           C  
ATOM   7644  CG  PRO A 489      10.744 -23.938 -16.318  1.00  0.97           C  
ATOM   7645  CD  PRO A 489      10.789 -22.457 -16.644  1.00  0.97           C  
ATOM   7646  HA  PRO A 489      10.038 -24.149 -19.160  1.00  0.97           H  
ATOM   7647 1HB  PRO A 489       8.606 -24.358 -16.492  1.00  0.97           H  
ATOM   7648 2HB  PRO A 489       9.630 -25.550 -17.298  1.00  0.97           H  
ATOM   7649 1HG  PRO A 489      10.633 -24.138 -15.241  1.00  0.97           H  
ATOM   7650 2HG  PRO A 489      11.651 -24.469 -16.638  1.00  0.97           H  
ATOM   7651 1HD  PRO A 489      10.220 -21.862 -15.912  1.00  0.97           H  
ATOM   7652 2HD  PRO A 489      11.853 -22.174 -16.697  1.00  0.97           H  
ATOM   7653  N   ARG A 490       7.555 -24.290 -19.710  1.00  1.14           N  
ATOM   7654  CA  ARG A 490       6.164 -24.305 -20.201  1.00  1.14           C  
ATOM   7655  C   ARG A 490       5.174 -24.610 -19.086  1.00  1.14           C  
ATOM   7656  O   ARG A 490       3.975 -24.371 -19.213  1.00  1.14           O  
ATOM   7657  CB  ARG A 490       5.964 -25.274 -21.350  1.00  1.14           C  
ATOM   7658  CG  ARG A 490       4.536 -25.299 -21.911  1.00  1.14           C  
ATOM   7659  CD  ARG A 490       4.459 -26.101 -23.165  1.00  1.14           C  
ATOM   7660  NE  ARG A 490       4.816 -27.476 -22.944  1.00  1.14           N  
ATOM   7661  CZ  ARG A 490       3.995 -28.462 -22.534  1.00  1.14           C  
ATOM   7662  NH1 ARG A 490       2.705 -28.238 -22.329  1.00  1.14           N  
ATOM   7663  NH2 ARG A 490       4.507 -29.662 -22.337  1.00  1.14           N  
ATOM   7664  H   ARG A 490       8.207 -24.948 -20.136  1.00  1.14           H  
ATOM   7665  HA  ARG A 490       5.940 -23.312 -20.588  1.00  1.14           H  
ATOM   7666 1HB  ARG A 490       6.628 -25.023 -22.171  1.00  1.14           H  
ATOM   7667 2HB  ARG A 490       6.225 -26.285 -21.031  1.00  1.14           H  
ATOM   7668 1HG  ARG A 490       3.869 -25.748 -21.173  1.00  1.14           H  
ATOM   7669 2HG  ARG A 490       4.211 -24.281 -22.126  1.00  1.14           H  
ATOM   7670 1HD  ARG A 490       3.448 -26.068 -23.566  1.00  1.14           H  
ATOM   7671 2HD  ARG A 490       5.157 -25.688 -23.895  1.00  1.14           H  
ATOM   7672  HE  ARG A 490       5.808 -27.715 -23.091  1.00  1.14           H  
ATOM   7673 1HH1 ARG A 490       2.324 -27.315 -22.484  1.00  1.14           H  
ATOM   7674 2HH1 ARG A 490       2.104 -28.988 -22.021  1.00  1.14           H  
ATOM   7675 1HH2 ARG A 490       5.533 -29.794 -22.468  1.00  1.14           H  
ATOM   7676 2HH2 ARG A 490       3.929 -30.421 -22.030  1.00  1.14           H  
ATOM   7677  N   HIS A 491       5.657 -25.243 -18.040  1.00  1.37           N  
ATOM   7678  CA  HIS A 491       4.864 -25.529 -16.867  1.00  1.37           C  
ATOM   7679  C   HIS A 491       5.868 -25.795 -15.739  1.00  1.37           C  
ATOM   7680  O   HIS A 491       6.868 -26.478 -15.974  1.00  1.37           O  
ATOM   7681  CB  HIS A 491       3.924 -26.723 -17.090  1.00  1.37           C  
ATOM   7682  CG  HIS A 491       2.944 -26.965 -15.992  1.00  1.37           C  
ATOM   7683  ND1 HIS A 491       3.275 -27.622 -14.817  1.00  1.37           N  
ATOM   7684  CD2 HIS A 491       1.640 -26.633 -15.883  1.00  1.37           C  
ATOM   7685  CE1 HIS A 491       2.208 -27.680 -14.037  1.00  1.37           C  
ATOM   7686  NE2 HIS A 491       1.204 -27.087 -14.660  1.00  1.37           N  
ATOM   7687  H   HIS A 491       6.641 -25.462 -18.039  1.00  1.37           H  
ATOM   7688  HA  HIS A 491       4.244 -24.672 -16.651  1.00  1.37           H  
ATOM   7689 1HB  HIS A 491       3.372 -26.597 -18.023  1.00  1.37           H  
ATOM   7690 2HB  HIS A 491       4.500 -27.598 -17.181  1.00  1.37           H  
ATOM   7691  HD2 HIS A 491       1.046 -26.102 -16.627  1.00  1.37           H  
ATOM   7692  HE1 HIS A 491       2.164 -28.138 -13.050  1.00  1.37           H  
ATOM   7693  HE2 HIS A 491       0.265 -26.983 -14.304  1.00  1.37           H  
ATOM   7694  N   PRO A 492       5.636 -25.304 -14.507  1.00  1.62           N  
ATOM   7695  CA  PRO A 492       6.451 -25.540 -13.320  1.00  1.62           C  
ATOM   7696  C   PRO A 492       6.778 -27.017 -13.058  1.00  1.62           C  
ATOM   7697  O   PRO A 492       7.822 -27.318 -12.475  1.00  1.62           O  
ATOM   7698  CB  PRO A 492       5.557 -24.967 -12.215  1.00  1.62           C  
ATOM   7699  CG  PRO A 492       4.796 -23.852 -12.890  1.00  1.62           C  
ATOM   7700  CD  PRO A 492       4.513 -24.356 -14.269  1.00  1.62           C  
ATOM   7701  HA  PRO A 492       7.374 -24.957 -13.408  1.00  1.62           H  
ATOM   7702 1HB  PRO A 492       4.895 -25.751 -11.815  1.00  1.62           H  
ATOM   7703 2HB  PRO A 492       6.174 -24.611 -11.372  1.00  1.62           H  
ATOM   7704 1HG  PRO A 492       3.880 -23.621 -12.325  1.00  1.62           H  
ATOM   7705 2HG  PRO A 492       5.401 -22.938 -12.907  1.00  1.62           H  
ATOM   7706 1HD  PRO A 492       3.542 -24.850 -14.294  1.00  1.62           H  
ATOM   7707 2HD  PRO A 492       4.569 -23.486 -14.939  1.00  1.62           H  
ATOM   7708  N   GLY A 493       5.907 -27.937 -13.477  1.00  1.82           N  
ATOM   7709  CA  GLY A 493       6.138 -29.356 -13.249  1.00  1.82           C  
ATOM   7710  C   GLY A 493       6.951 -30.068 -14.340  1.00  1.82           C  
ATOM   7711  O   GLY A 493       7.148 -31.283 -14.258  1.00  1.82           O  
ATOM   7712  H   GLY A 493       5.050 -27.679 -13.961  1.00  1.82           H  
ATOM   7713 1HA  GLY A 493       6.639 -29.481 -12.288  1.00  1.82           H  
ATOM   7714 2HA  GLY A 493       5.171 -29.846 -13.154  1.00  1.82           H  
ATOM   7715  N   ILE A 494       7.422 -29.351 -15.362  1.00  1.87           N  
ATOM   7716  CA  ILE A 494       8.147 -30.045 -16.421  1.00  1.87           C  
ATOM   7717  C   ILE A 494       9.649 -29.962 -16.299  1.00  1.87           C  
ATOM   7718  O   ILE A 494      10.255 -28.905 -16.463  1.00  1.87           O  
ATOM   7719  CB  ILE A 494       7.778 -29.507 -17.804  1.00  1.87           C  
ATOM   7720  CG1 ILE A 494       6.302 -29.695 -18.043  1.00  1.87           C  
ATOM   7721  CG2 ILE A 494       8.610 -30.235 -18.874  1.00  1.87           C  
ATOM   7722  CD1 ILE A 494       5.800 -28.951 -19.254  1.00  1.87           C  
ATOM   7723  H   ILE A 494       7.265 -28.345 -15.419  1.00  1.87           H  
ATOM   7724  HA  ILE A 494       7.867 -31.096 -16.392  1.00  1.87           H  
ATOM   7725  HB  ILE A 494       7.983 -28.435 -17.846  1.00  1.87           H  
ATOM   7726 1HG1 ILE A 494       6.102 -30.754 -18.188  1.00  1.87           H  
ATOM   7727 2HG1 ILE A 494       5.768 -29.369 -17.162  1.00  1.87           H  
ATOM   7728 1HG2 ILE A 494       8.351 -29.852 -19.859  1.00  1.87           H  
ATOM   7729 2HG2 ILE A 494       9.668 -30.067 -18.693  1.00  1.87           H  
ATOM   7730 3HG2 ILE A 494       8.397 -31.302 -18.836  1.00  1.87           H  
ATOM   7731 1HD1 ILE A 494       4.734 -29.126 -19.377  1.00  1.87           H  
ATOM   7732 2HD1 ILE A 494       5.980 -27.888 -19.132  1.00  1.87           H  
ATOM   7733 3HD1 ILE A 494       6.331 -29.301 -20.132  1.00  1.87           H  
ATOM   7734  N   THR A 495      10.244 -31.122 -16.066  1.00  1.76           N  
ATOM   7735  CA  THR A 495      11.682 -31.276 -15.938  1.00  1.76           C  
ATOM   7736  C   THR A 495      12.169 -32.349 -16.911  1.00  1.76           C  
ATOM   7737  O   THR A 495      13.257 -32.904 -16.744  1.00  1.76           O  
ATOM   7738  CB  THR A 495      12.079 -31.628 -14.493  1.00  1.76           C  
ATOM   7739  OG1 THR A 495      11.438 -32.848 -14.093  1.00  1.76           O  
ATOM   7740  CG2 THR A 495      11.656 -30.507 -13.545  1.00  1.76           C  
ATOM   7741  H   THR A 495       9.656 -31.937 -15.934  1.00  1.76           H  
ATOM   7742  HA  THR A 495      12.165 -30.335 -16.207  1.00  1.76           H  
ATOM   7743  HB  THR A 495      13.161 -31.757 -14.439  1.00  1.76           H  
ATOM   7744  HG1 THR A 495      10.482 -32.735 -14.117  1.00  1.76           H  
ATOM   7745 1HG2 THR A 495      11.947 -30.763 -12.528  1.00  1.76           H  
ATOM   7746 2HG2 THR A 495      12.145 -29.577 -13.841  1.00  1.76           H  
ATOM   7747 3HG2 THR A 495      10.574 -30.375 -13.585  1.00  1.76           H  
ATOM   7748  N   SER A 496      11.320 -32.682 -17.889  1.00  1.53           N  
ATOM   7749  CA  SER A 496      11.619 -33.729 -18.870  1.00  1.53           C  
ATOM   7750  C   SER A 496      12.425 -33.281 -20.096  1.00  1.53           C  
ATOM   7751  O   SER A 496      13.002 -34.117 -20.792  1.00  1.53           O  
ATOM   7752  CB  SER A 496      10.325 -34.340 -19.358  1.00  1.53           C  
ATOM   7753  OG  SER A 496       9.580 -33.411 -20.088  1.00  1.53           O  
ATOM   7754  H   SER A 496      10.447 -32.180 -17.951  1.00  1.53           H  
ATOM   7755  HA  SER A 496      12.195 -34.503 -18.361  1.00  1.53           H  
ATOM   7756 1HB  SER A 496      10.548 -35.204 -19.984  1.00  1.53           H  
ATOM   7757 2HB  SER A 496       9.743 -34.692 -18.508  1.00  1.53           H  
ATOM   7758  HG  SER A 496      10.178 -33.065 -20.767  1.00  1.53           H  
ATOM   7759  N   GLU A 497      12.448 -31.982 -20.378  1.00  1.27           N  
ATOM   7760  CA  GLU A 497      13.175 -31.470 -21.539  1.00  1.27           C  
ATOM   7761  C   GLU A 497      13.633 -30.039 -21.299  1.00  1.27           C  
ATOM   7762  O   GLU A 497      12.839 -29.171 -20.928  1.00  1.27           O  
ATOM   7763  CB  GLU A 497      12.321 -31.561 -22.803  1.00  1.27           C  
ATOM   7764  CG  GLU A 497      13.021 -31.112 -24.085  1.00  1.27           C  
ATOM   7765  CD  GLU A 497      12.166 -31.256 -25.333  1.00  1.27           C  
ATOM   7766  OE1 GLU A 497      10.958 -31.384 -25.219  1.00  1.27           O  
ATOM   7767  OE2 GLU A 497      12.724 -31.239 -26.405  1.00  1.27           O  
ATOM   7768  H   GLU A 497      11.967 -31.337 -19.769  1.00  1.27           H  
ATOM   7769  HA  GLU A 497      14.066 -32.084 -21.684  1.00  1.27           H  
ATOM   7770 1HB  GLU A 497      12.002 -32.593 -22.949  1.00  1.27           H  
ATOM   7771 2HB  GLU A 497      11.431 -30.969 -22.672  1.00  1.27           H  
ATOM   7772 1HG  GLU A 497      13.286 -30.066 -23.982  1.00  1.27           H  
ATOM   7773 2HG  GLU A 497      13.941 -31.682 -24.206  1.00  1.27           H  
ATOM   7774  N   GLU A 498      14.892 -29.781 -21.605  1.00  1.04           N  
ATOM   7775  CA  GLU A 498      15.528 -28.491 -21.369  1.00  1.04           C  
ATOM   7776  C   GLU A 498      14.876 -27.307 -22.060  1.00  1.04           C  
ATOM   7777  O   GLU A 498      14.789 -26.225 -21.488  1.00  1.04           O  
ATOM   7778  CB  GLU A 498      16.959 -28.550 -21.862  1.00  1.04           C  
ATOM   7779  CG  GLU A 498      17.854 -29.456 -21.108  1.00  1.04           C  
ATOM   7780  CD  GLU A 498      19.139 -29.481 -21.751  1.00  1.04           C  
ATOM   7781  OE1 GLU A 498      19.432 -28.539 -22.436  1.00  1.04           O  
ATOM   7782  OE2 GLU A 498      19.842 -30.430 -21.640  1.00  1.04           O  
ATOM   7783  H   GLU A 498      15.460 -30.539 -21.962  1.00  1.04           H  
ATOM   7784  HA  GLU A 498      15.514 -28.302 -20.294  1.00  1.04           H  
ATOM   7785 1HB  GLU A 498      16.966 -28.865 -22.910  1.00  1.04           H  
ATOM   7786 2HB  GLU A 498      17.395 -27.551 -21.825  1.00  1.04           H  
ATOM   7787 1HG  GLU A 498      17.973 -29.081 -20.095  1.00  1.04           H  
ATOM   7788 2HG  GLU A 498      17.430 -30.458 -21.063  1.00  1.04           H  
ATOM   7789  N   ASP A 499      14.397 -27.534 -23.282  1.00  0.87           N  
ATOM   7790  CA  ASP A 499      13.808 -26.484 -24.096  1.00  0.87           C  
ATOM   7791  C   ASP A 499      12.305 -26.366 -23.955  1.00  0.87           C  
ATOM   7792  O   ASP A 499      11.684 -25.586 -24.673  1.00  0.87           O  
ATOM   7793  CB  ASP A 499      14.066 -26.727 -25.583  1.00  0.87           C  
ATOM   7794  CG  ASP A 499      15.480 -26.653 -25.990  1.00  0.87           C  
ATOM   7795  OD1 ASP A 499      16.272 -26.120 -25.266  1.00  0.87           O  
ATOM   7796  OD2 ASP A 499      15.760 -27.078 -27.097  1.00  0.87           O  
ATOM   7797  H   ASP A 499      14.472 -28.465 -23.662  1.00  0.87           H  
ATOM   7798  HA  ASP A 499      14.253 -25.532 -23.804  1.00  0.87           H  
ATOM   7799 1HB  ASP A 499      13.674 -27.709 -25.858  1.00  0.87           H  
ATOM   7800 2HB  ASP A 499      13.508 -25.982 -26.153  1.00  0.87           H  
ATOM   7801  N   ASP A 500      11.677 -27.132 -23.075  1.00  0.76           N  
ATOM   7802  CA  ASP A 500      10.221 -27.074 -23.071  1.00  0.76           C  
ATOM   7803  C   ASP A 500       9.708 -25.861 -22.305  1.00  0.76           C  
ATOM   7804  O   ASP A 500       9.288 -25.965 -21.150  1.00  0.76           O  
ATOM   7805  CB  ASP A 500       9.647 -28.368 -22.512  1.00  0.76           C  
ATOM   7806  CG  ASP A 500       8.131 -28.526 -22.712  1.00  0.76           C  
ATOM   7807  OD1 ASP A 500       7.545 -27.721 -23.384  1.00  0.76           O  
ATOM   7808  OD2 ASP A 500       7.564 -29.481 -22.228  1.00  0.76           O  
ATOM   7809  H   ASP A 500      12.176 -27.755 -22.435  1.00  0.76           H  
ATOM   7810  HA  ASP A 500       9.880 -26.985 -24.100  1.00  0.76           H  
ATOM   7811 1HB  ASP A 500      10.134 -29.200 -23.005  1.00  0.76           H  
ATOM   7812 2HB  ASP A 500       9.885 -28.441 -21.447  1.00  0.76           H  
ATOM   7813  N   GLY A 501       9.760 -24.707 -22.975  1.00  0.69           N  
ATOM   7814  CA  GLY A 501       9.393 -23.419 -22.395  1.00  0.69           C  
ATOM   7815  C   GLY A 501       9.687 -22.241 -23.311  1.00  0.69           C  
ATOM   7816  O   GLY A 501       9.718 -22.369 -24.539  1.00  0.69           O  
ATOM   7817  H   GLY A 501      10.139 -24.754 -23.917  1.00  0.69           H  
ATOM   7818 1HA  GLY A 501       8.333 -23.417 -22.168  1.00  0.69           H  
ATOM   7819 2HA  GLY A 501       9.913 -23.279 -21.454  1.00  0.69           H  
ATOM   7820  N   TYR A 502       9.821 -21.078 -22.692  1.00  0.66           N  
ATOM   7821  CA  TYR A 502      10.015 -19.823 -23.390  1.00  0.66           C  
ATOM   7822  C   TYR A 502      11.245 -19.086 -22.904  1.00  0.66           C  
ATOM   7823  O   TYR A 502      11.671 -19.225 -21.761  1.00  0.66           O  
ATOM   7824  CB  TYR A 502       8.784 -18.944 -23.212  1.00  0.66           C  
ATOM   7825  CG  TYR A 502       7.546 -19.563 -23.797  1.00  0.66           C  
ATOM   7826  CD1 TYR A 502       6.813 -20.468 -23.048  1.00  0.66           C  
ATOM   7827  CD2 TYR A 502       7.153 -19.248 -25.083  1.00  0.66           C  
ATOM   7828  CE1 TYR A 502       5.695 -21.068 -23.586  1.00  0.66           C  
ATOM   7829  CE2 TYR A 502       6.036 -19.844 -25.631  1.00  0.66           C  
ATOM   7830  CZ  TYR A 502       5.307 -20.756 -24.887  1.00  0.66           C  
ATOM   7831  OH  TYR A 502       4.193 -21.359 -25.430  1.00  0.66           O  
ATOM   7832  H   TYR A 502       9.783 -21.073 -21.675  1.00  0.66           H  
ATOM   7833  HA  TYR A 502      10.153 -20.026 -24.449  1.00  0.66           H  
ATOM   7834 1HB  TYR A 502       8.615 -18.757 -22.153  1.00  0.66           H  
ATOM   7835 2HB  TYR A 502       8.961 -17.999 -23.701  1.00  0.66           H  
ATOM   7836  HD1 TYR A 502       7.129 -20.712 -22.030  1.00  0.66           H  
ATOM   7837  HD2 TYR A 502       7.731 -18.533 -25.669  1.00  0.66           H  
ATOM   7838  HE1 TYR A 502       5.123 -21.785 -22.998  1.00  0.66           H  
ATOM   7839  HE2 TYR A 502       5.730 -19.600 -26.649  1.00  0.66           H  
ATOM   7840  HH  TYR A 502       4.055 -21.033 -26.323  1.00  0.66           H  
ATOM   7841  N   LEU A 503      11.811 -18.283 -23.771  1.00  0.65           N  
ATOM   7842  CA  LEU A 503      12.919 -17.427 -23.413  1.00  0.65           C  
ATOM   7843  C   LEU A 503      12.418 -15.998 -23.275  1.00  0.65           C  
ATOM   7844  O   LEU A 503      11.689 -15.515 -24.144  1.00  0.65           O  
ATOM   7845  CB  LEU A 503      14.020 -17.579 -24.458  1.00  0.65           C  
ATOM   7846  CG  LEU A 503      15.209 -16.765 -24.253  1.00  0.65           C  
ATOM   7847  CD1 LEU A 503      16.385 -17.506 -24.767  1.00  0.65           C  
ATOM   7848  CD2 LEU A 503      15.018 -15.457 -25.016  1.00  0.65           C  
ATOM   7849  H   LEU A 503      11.442 -18.239 -24.714  1.00  0.65           H  
ATOM   7850  HA  LEU A 503      13.315 -17.743 -22.450  1.00  0.65           H  
ATOM   7851 1HB  LEU A 503      14.339 -18.623 -24.475  1.00  0.65           H  
ATOM   7852 2HB  LEU A 503      13.607 -17.335 -25.438  1.00  0.65           H  
ATOM   7853  HG  LEU A 503      15.346 -16.570 -23.187  1.00  0.65           H  
ATOM   7854 1HD1 LEU A 503      17.285 -16.934 -24.637  1.00  0.65           H  
ATOM   7855 2HD1 LEU A 503      16.469 -18.438 -24.211  1.00  0.65           H  
ATOM   7856 3HD1 LEU A 503      16.243 -17.715 -25.816  1.00  0.65           H  
ATOM   7857 1HD2 LEU A 503      15.879 -14.813 -24.907  1.00  0.65           H  
ATOM   7858 2HD2 LEU A 503      14.871 -15.679 -26.058  1.00  0.65           H  
ATOM   7859 3HD2 LEU A 503      14.137 -14.957 -24.628  1.00  0.65           H  
ATOM   7860  N   ILE A 504      12.784 -15.323 -22.183  1.00  0.65           N  
ATOM   7861  CA  ILE A 504      12.285 -13.970 -21.967  1.00  0.65           C  
ATOM   7862  C   ILE A 504      13.433 -12.969 -21.744  1.00  0.65           C  
ATOM   7863  O   ILE A 504      14.434 -13.271 -21.081  1.00  0.65           O  
ATOM   7864  CB  ILE A 504      11.288 -13.996 -20.767  1.00  0.65           C  
ATOM   7865  CG1 ILE A 504      10.598 -12.676 -20.581  1.00  0.65           C  
ATOM   7866  CG2 ILE A 504      12.006 -14.363 -19.482  1.00  0.65           C  
ATOM   7867  CD1 ILE A 504       9.387 -12.775 -19.639  1.00  0.65           C  
ATOM   7868  H   ILE A 504      13.373 -15.774 -21.485  1.00  0.65           H  
ATOM   7869  HA  ILE A 504      11.741 -13.667 -22.848  1.00  0.65           H  
ATOM   7870  HB  ILE A 504      10.515 -14.740 -20.964  1.00  0.65           H  
ATOM   7871 1HG1 ILE A 504      11.300 -11.973 -20.193  1.00  0.65           H  
ATOM   7872 2HG1 ILE A 504      10.262 -12.314 -21.553  1.00  0.65           H  
ATOM   7873 1HG2 ILE A 504      11.296 -14.394 -18.656  1.00  0.65           H  
ATOM   7874 2HG2 ILE A 504      12.466 -15.327 -19.591  1.00  0.65           H  
ATOM   7875 3HG2 ILE A 504      12.763 -13.622 -19.280  1.00  0.65           H  
ATOM   7876 1HD1 ILE A 504       8.920 -11.801 -19.535  1.00  0.65           H  
ATOM   7877 2HD1 ILE A 504       8.665 -13.482 -20.048  1.00  0.65           H  
ATOM   7878 3HD1 ILE A 504       9.719 -13.124 -18.666  1.00  0.65           H  
ATOM   7879  N   PHE A 505      13.310 -11.779 -22.348  1.00  0.67           N  
ATOM   7880  CA  PHE A 505      14.352 -10.747 -22.201  1.00  0.67           C  
ATOM   7881  C   PHE A 505      13.810  -9.327 -22.380  1.00  0.67           C  
ATOM   7882  O   PHE A 505      12.685  -9.136 -22.841  1.00  0.67           O  
ATOM   7883  CB  PHE A 505      15.507 -11.011 -23.179  1.00  0.67           C  
ATOM   7884  CG  PHE A 505      15.223 -10.862 -24.607  1.00  0.67           C  
ATOM   7885  CD1 PHE A 505      15.530  -9.692 -25.281  1.00  0.67           C  
ATOM   7886  CD2 PHE A 505      14.644 -11.871 -25.281  1.00  0.67           C  
ATOM   7887  CE1 PHE A 505      15.265  -9.570 -26.615  1.00  0.67           C  
ATOM   7888  CE2 PHE A 505      14.374 -11.762 -26.591  1.00  0.67           C  
ATOM   7889  CZ  PHE A 505      14.683 -10.622 -27.273  1.00  0.67           C  
ATOM   7890  H   PHE A 505      12.477 -11.613 -22.917  1.00  0.67           H  
ATOM   7891  HA  PHE A 505      14.763 -10.821 -21.197  1.00  0.67           H  
ATOM   7892 1HB  PHE A 505      16.331 -10.356 -22.944  1.00  0.67           H  
ATOM   7893 2HB  PHE A 505      15.866 -12.016 -23.031  1.00  0.67           H  
ATOM   7894  HD1 PHE A 505      15.996  -8.880 -24.740  1.00  0.67           H  
ATOM   7895  HD2 PHE A 505      14.392 -12.768 -24.750  1.00  0.67           H  
ATOM   7896  HE1 PHE A 505      15.516  -8.649 -27.139  1.00  0.67           H  
ATOM   7897  HE2 PHE A 505      13.912 -12.573 -27.083  1.00  0.67           H  
ATOM   7898  HZ  PHE A 505      14.457 -10.558 -28.318  1.00  0.67           H  
ATOM   7899  N   PHE A 506      14.608  -8.320 -22.020  1.00  0.70           N  
ATOM   7900  CA  PHE A 506      14.191  -6.938 -22.234  1.00  0.70           C  
ATOM   7901  C   PHE A 506      14.844  -6.434 -23.512  1.00  0.70           C  
ATOM   7902  O   PHE A 506      16.003  -6.744 -23.780  1.00  0.70           O  
ATOM   7903  CB  PHE A 506      14.598  -6.022 -21.070  1.00  0.70           C  
ATOM   7904  CG  PHE A 506      13.842  -6.150 -19.745  1.00  0.70           C  
ATOM   7905  CD1 PHE A 506      14.190  -7.098 -18.792  1.00  0.70           C  
ATOM   7906  CD2 PHE A 506      12.806  -5.268 -19.442  1.00  0.70           C  
ATOM   7907  CE1 PHE A 506      13.503  -7.173 -17.577  1.00  0.70           C  
ATOM   7908  CE2 PHE A 506      12.125  -5.340 -18.225  1.00  0.70           C  
ATOM   7909  CZ  PHE A 506      12.476  -6.298 -17.298  1.00  0.70           C  
ATOM   7910  H   PHE A 506      15.544  -8.499 -21.658  1.00  0.70           H  
ATOM   7911  HA  PHE A 506      13.112  -6.897 -22.356  1.00  0.70           H  
ATOM   7912 1HB  PHE A 506      15.644  -6.206 -20.867  1.00  0.70           H  
ATOM   7913 2HB  PHE A 506      14.515  -4.984 -21.401  1.00  0.70           H  
ATOM   7914  HD1 PHE A 506      15.007  -7.792 -19.002  1.00  0.70           H  
ATOM   7915  HD2 PHE A 506      12.530  -4.509 -20.180  1.00  0.70           H  
ATOM   7916  HE1 PHE A 506      13.781  -7.931 -16.841  1.00  0.70           H  
ATOM   7917  HE2 PHE A 506      11.315  -4.644 -18.004  1.00  0.70           H  
ATOM   7918  HZ  PHE A 506      11.946  -6.363 -16.349  1.00  0.70           H  
ATOM   7919  N   VAL A 507      14.111  -5.643 -24.274  1.00  0.74           N  
ATOM   7920  CA  VAL A 507      14.627  -5.074 -25.505  1.00  0.74           C  
ATOM   7921  C   VAL A 507      14.418  -3.566 -25.507  1.00  0.74           C  
ATOM   7922  O   VAL A 507      13.402  -3.064 -25.015  1.00  0.74           O  
ATOM   7923  CB  VAL A 507      13.938  -5.713 -26.743  1.00  0.74           C  
ATOM   7924  CG1 VAL A 507      12.484  -5.427 -26.705  1.00  0.74           C  
ATOM   7925  CG2 VAL A 507      14.536  -5.178 -28.053  1.00  0.74           C  
ATOM   7926  H   VAL A 507      13.155  -5.448 -23.993  1.00  0.74           H  
ATOM   7927  HA  VAL A 507      15.686  -5.287 -25.550  1.00  0.74           H  
ATOM   7928  HB  VAL A 507      14.065  -6.792 -26.702  1.00  0.74           H  
ATOM   7929 1HG1 VAL A 507      11.999  -5.877 -27.560  1.00  0.74           H  
ATOM   7930 2HG1 VAL A 507      12.065  -5.838 -25.798  1.00  0.74           H  
ATOM   7931 3HG1 VAL A 507      12.329  -4.352 -26.730  1.00  0.74           H  
ATOM   7932 1HG2 VAL A 507      14.030  -5.649 -28.886  1.00  0.74           H  
ATOM   7933 2HG2 VAL A 507      14.399  -4.106 -28.123  1.00  0.74           H  
ATOM   7934 3HG2 VAL A 507      15.589  -5.408 -28.095  1.00  0.74           H  
ATOM   7935  N   HIS A 508      15.389  -2.835 -26.043  1.00  0.80           N  
ATOM   7936  CA  HIS A 508      15.280  -1.383 -26.121  1.00  0.80           C  
ATOM   7937  C   HIS A 508      15.443  -0.885 -27.544  1.00  0.80           C  
ATOM   7938  O   HIS A 508      16.333  -1.335 -28.266  1.00  0.80           O  
ATOM   7939  CB  HIS A 508      16.325  -0.706 -25.234  1.00  0.80           C  
ATOM   7940  CG  HIS A 508      16.213   0.793 -25.249  1.00  0.80           C  
ATOM   7941  ND1 HIS A 508      15.224   1.463 -24.577  1.00  0.80           N  
ATOM   7942  CD2 HIS A 508      16.954   1.734 -25.865  1.00  0.80           C  
ATOM   7943  CE1 HIS A 508      15.362   2.761 -24.779  1.00  0.80           C  
ATOM   7944  NE2 HIS A 508      16.411   2.956 -25.555  1.00  0.80           N  
ATOM   7945  H   HIS A 508      16.210  -3.320 -26.400  1.00  0.80           H  
ATOM   7946  HA  HIS A 508      14.298  -1.068 -25.785  1.00  0.80           H  
ATOM   7947 1HB  HIS A 508      16.214  -1.052 -24.203  1.00  0.80           H  
ATOM   7948 2HB  HIS A 508      17.325  -0.980 -25.570  1.00  0.80           H  
ATOM   7949  HD1 HIS A 508      14.495   1.029 -24.020  1.00  0.80           H  
ATOM   7950  HD2 HIS A 508      17.818   1.667 -26.501  1.00  0.80           H  
ATOM   7951  HE1 HIS A 508      14.667   3.464 -24.336  1.00  0.80           H  
ATOM   7952  N   ASP A 509      14.556   0.026 -27.953  1.00  0.85           N  
ATOM   7953  CA  ASP A 509      14.588   0.595 -29.295  1.00  0.85           C  
ATOM   7954  C   ASP A 509      15.073   2.040 -29.254  1.00  0.85           C  
ATOM   7955  O   ASP A 509      14.345   2.976 -28.864  1.00  0.85           O  
ATOM   7956  CB  ASP A 509      13.220   0.457 -29.972  1.00  0.85           C  
ATOM   7957  CG  ASP A 509      13.187   0.925 -31.459  1.00  0.85           C  
ATOM   7958  OD1 ASP A 509      13.975   1.778 -31.854  1.00  0.85           O  
ATOM   7959  OD2 ASP A 509      12.391   0.363 -32.199  1.00  0.85           O  
ATOM   7960  H   ASP A 509      13.853   0.353 -27.291  1.00  0.85           H  
ATOM   7961  HA  ASP A 509      15.303   0.032 -29.889  1.00  0.85           H  
ATOM   7962 1HB  ASP A 509      12.890  -0.577 -29.919  1.00  0.85           H  
ATOM   7963 2HB  ASP A 509      12.492   1.041 -29.410  1.00  0.85           H  
ATOM   7964  N   GLU A 510      16.318   2.211 -29.695  1.00  0.89           N  
ATOM   7965  CA  GLU A 510      17.035   3.474 -29.622  1.00  0.89           C  
ATOM   7966  C   GLU A 510      16.458   4.537 -30.538  1.00  0.89           C  
ATOM   7967  O   GLU A 510      16.762   5.719 -30.376  1.00  0.89           O  
ATOM   7968  CB  GLU A 510      18.538   3.290 -29.899  1.00  0.89           C  
ATOM   7969  CG  GLU A 510      19.284   2.531 -28.799  1.00  0.89           C  
ATOM   7970  CD  GLU A 510      20.792   2.462 -28.980  1.00  0.89           C  
ATOM   7971  OE1 GLU A 510      21.298   2.958 -29.953  1.00  0.89           O  
ATOM   7972  OE2 GLU A 510      21.443   1.899 -28.124  1.00  0.89           O  
ATOM   7973  H   GLU A 510      16.785   1.401 -30.106  1.00  0.89           H  
ATOM   7974  HA  GLU A 510      16.944   3.841 -28.599  1.00  0.89           H  
ATOM   7975 1HB  GLU A 510      18.665   2.739 -30.835  1.00  0.89           H  
ATOM   7976 2HB  GLU A 510      19.009   4.264 -30.022  1.00  0.89           H  
ATOM   7977 1HG  GLU A 510      19.082   3.029 -27.855  1.00  0.89           H  
ATOM   7978 2HG  GLU A 510      18.878   1.521 -28.742  1.00  0.89           H  
ATOM   7979  N   ASN A 511      15.648   4.138 -31.520  1.00  0.90           N  
ATOM   7980  CA  ASN A 511      15.101   5.114 -32.443  1.00  0.90           C  
ATOM   7981  C   ASN A 511      13.790   5.702 -31.922  1.00  0.90           C  
ATOM   7982  O   ASN A 511      13.242   6.633 -32.520  1.00  0.90           O  
ATOM   7983  CB  ASN A 511      14.897   4.471 -33.796  1.00  0.90           C  
ATOM   7984  CG  ASN A 511      16.197   4.144 -34.486  1.00  0.90           C  
ATOM   7985  OD1 ASN A 511      17.213   4.833 -34.320  1.00  0.90           O  
ATOM   7986  ND2 ASN A 511      16.183   3.096 -35.264  1.00  0.90           N  
ATOM   7987  H   ASN A 511      15.356   3.155 -31.608  1.00  0.90           H  
ATOM   7988  HA  ASN A 511      15.810   5.935 -32.544  1.00  0.90           H  
ATOM   7989 1HB  ASN A 511      14.324   3.548 -33.669  1.00  0.90           H  
ATOM   7990 2HB  ASN A 511      14.311   5.134 -34.431  1.00  0.90           H  
ATOM   7991 1HD2 ASN A 511      17.013   2.825 -35.750  1.00  0.90           H  
ATOM   7992 2HD2 ASN A 511      15.341   2.564 -35.367  1.00  0.90           H  
ATOM   7993  N   THR A 512      13.289   5.164 -30.800  1.00  0.88           N  
ATOM   7994  CA  THR A 512      12.049   5.651 -30.210  1.00  0.88           C  
ATOM   7995  C   THR A 512      12.211   6.007 -28.726  1.00  0.88           C  
ATOM   7996  O   THR A 512      11.411   6.768 -28.181  1.00  0.88           O  
ATOM   7997  CB  THR A 512      10.915   4.619 -30.370  1.00  0.88           C  
ATOM   7998  OG1 THR A 512      11.240   3.436 -29.647  1.00  0.88           O  
ATOM   7999  CG2 THR A 512      10.726   4.253 -31.829  1.00  0.88           C  
ATOM   8000  H   THR A 512      13.776   4.393 -30.347  1.00  0.88           H  
ATOM   8001  HA  THR A 512      11.753   6.560 -30.733  1.00  0.88           H  
ATOM   8002  HB  THR A 512       9.991   5.037 -29.978  1.00  0.88           H  
ATOM   8003  HG1 THR A 512      12.101   3.103 -29.950  1.00  0.88           H  
ATOM   8004 1HG2 THR A 512       9.922   3.525 -31.919  1.00  0.88           H  
ATOM   8005 2HG2 THR A 512      10.475   5.147 -32.399  1.00  0.88           H  
ATOM   8006 3HG2 THR A 512      11.645   3.817 -32.222  1.00  0.88           H  
ATOM   8007  N   GLY A 513      13.247   5.459 -28.069  1.00  0.84           N  
ATOM   8008  CA  GLY A 513      13.441   5.662 -26.633  1.00  0.84           C  
ATOM   8009  C   GLY A 513      12.499   4.781 -25.811  1.00  0.84           C  
ATOM   8010  O   GLY A 513      12.161   5.107 -24.668  1.00  0.84           O  
ATOM   8011  H   GLY A 513      13.880   4.831 -28.551  1.00  0.84           H  
ATOM   8012 1HA  GLY A 513      14.475   5.426 -26.380  1.00  0.84           H  
ATOM   8013 2HA  GLY A 513      13.277   6.708 -26.388  1.00  0.84           H  
ATOM   8014  N   LYS A 514      12.054   3.679 -26.415  1.00  0.78           N  
ATOM   8015  CA  LYS A 514      11.106   2.767 -25.775  1.00  0.78           C  
ATOM   8016  C   LYS A 514      11.705   1.423 -25.418  1.00  0.78           C  
ATOM   8017  O   LYS A 514      12.719   0.997 -25.971  1.00  0.78           O  
ATOM   8018  CB  LYS A 514       9.889   2.525 -26.661  1.00  0.78           C  
ATOM   8019  CG  LYS A 514       9.040   3.745 -26.910  1.00  0.78           C  
ATOM   8020  CD  LYS A 514       7.812   3.371 -27.705  1.00  0.78           C  
ATOM   8021  CE  LYS A 514       6.921   4.560 -27.961  1.00  0.78           C  
ATOM   8022  NZ  LYS A 514       5.671   4.155 -28.650  1.00  0.78           N  
ATOM   8023  H   LYS A 514      12.422   3.466 -27.343  1.00  0.78           H  
ATOM   8024  HA  LYS A 514      10.763   3.226 -24.848  1.00  0.78           H  
ATOM   8025 1HB  LYS A 514      10.213   2.136 -27.624  1.00  0.78           H  
ATOM   8026 2HB  LYS A 514       9.250   1.766 -26.200  1.00  0.78           H  
ATOM   8027 1HG  LYS A 514       8.736   4.179 -25.957  1.00  0.78           H  
ATOM   8028 2HG  LYS A 514       9.620   4.487 -27.461  1.00  0.78           H  
ATOM   8029 1HD  LYS A 514       8.123   2.949 -28.664  1.00  0.78           H  
ATOM   8030 2HD  LYS A 514       7.238   2.611 -27.161  1.00  0.78           H  
ATOM   8031 1HE  LYS A 514       6.667   5.030 -27.013  1.00  0.78           H  
ATOM   8032 2HE  LYS A 514       7.453   5.281 -28.584  1.00  0.78           H  
ATOM   8033 1HZ  LYS A 514       5.090   4.963 -28.808  1.00  0.78           H  
ATOM   8034 2HZ  LYS A 514       5.893   3.721 -29.532  1.00  0.78           H  
ATOM   8035 3HZ  LYS A 514       5.167   3.479 -28.055  1.00  0.78           H  
ATOM   8036  N   SER A 515      11.059   0.735 -24.490  1.00  0.72           N  
ATOM   8037  CA  SER A 515      11.488  -0.604 -24.118  1.00  0.72           C  
ATOM   8038  C   SER A 515      10.320  -1.577 -24.091  1.00  0.72           C  
ATOM   8039  O   SER A 515       9.158  -1.171 -23.982  1.00  0.72           O  
ATOM   8040  CB  SER A 515      12.191  -0.599 -22.781  1.00  0.72           C  
ATOM   8041  OG  SER A 515      13.364   0.196 -22.800  1.00  0.72           O  
ATOM   8042  H   SER A 515      10.241   1.135 -24.045  1.00  0.72           H  
ATOM   8043  HA  SER A 515      12.186  -0.961 -24.869  1.00  0.72           H  
ATOM   8044 1HB  SER A 515      11.509  -0.231 -22.009  1.00  0.72           H  
ATOM   8045 2HB  SER A 515      12.455  -1.625 -22.517  1.00  0.72           H  
ATOM   8046  HG  SER A 515      13.848  -0.074 -23.596  1.00  0.72           H  
ATOM   8047  N   ALA A 516      10.644  -2.857 -24.195  1.00  0.68           N  
ATOM   8048  CA  ALA A 516       9.645  -3.909 -24.181  1.00  0.68           C  
ATOM   8049  C   ALA A 516      10.197  -5.211 -23.625  1.00  0.68           C  
ATOM   8050  O   ALA A 516      11.409  -5.387 -23.493  1.00  0.68           O  
ATOM   8051  CB  ALA A 516       9.115  -4.143 -25.585  1.00  0.68           C  
ATOM   8052  H   ALA A 516      11.626  -3.094 -24.324  1.00  0.68           H  
ATOM   8053  HA  ALA A 516       8.830  -3.587 -23.554  1.00  0.68           H  
ATOM   8054 1HB  ALA A 516       8.353  -4.904 -25.541  1.00  0.68           H  
ATOM   8055 2HB  ALA A 516       8.686  -3.221 -25.971  1.00  0.68           H  
ATOM   8056 3HB  ALA A 516       9.907  -4.470 -26.235  1.00  0.68           H  
ATOM   8057  N   VAL A 517       9.310  -6.118 -23.251  1.00  0.65           N  
ATOM   8058  CA  VAL A 517       9.763  -7.445 -22.847  1.00  0.65           C  
ATOM   8059  C   VAL A 517       9.343  -8.457 -23.892  1.00  0.65           C  
ATOM   8060  O   VAL A 517       8.168  -8.549 -24.247  1.00  0.65           O  
ATOM   8061  CB  VAL A 517       9.226  -7.855 -21.476  1.00  0.65           C  
ATOM   8062  CG1 VAL A 517       9.695  -9.257 -21.129  1.00  0.65           C  
ATOM   8063  CG2 VAL A 517       9.714  -6.898 -20.446  1.00  0.65           C  
ATOM   8064  H   VAL A 517       8.321  -5.882 -23.308  1.00  0.65           H  
ATOM   8065  HA  VAL A 517      10.848  -7.446 -22.792  1.00  0.65           H  
ATOM   8066  HB  VAL A 517       8.149  -7.850 -21.504  1.00  0.65           H  
ATOM   8067 1HG1 VAL A 517       9.307  -9.533 -20.160  1.00  0.65           H  
ATOM   8068 2HG1 VAL A 517       9.338  -9.964 -21.878  1.00  0.65           H  
ATOM   8069 3HG1 VAL A 517      10.783  -9.278 -21.101  1.00  0.65           H  
ATOM   8070 1HG2 VAL A 517       9.335  -7.179 -19.467  1.00  0.65           H  
ATOM   8071 2HG2 VAL A 517      10.797  -6.924 -20.440  1.00  0.65           H  
ATOM   8072 3HG2 VAL A 517       9.368  -5.909 -20.699  1.00  0.65           H  
ATOM   8073  N   ASN A 518      10.322  -9.172 -24.424  1.00  0.63           N  
ATOM   8074  CA  ASN A 518      10.079 -10.131 -25.490  1.00  0.63           C  
ATOM   8075  C   ASN A 518      10.049 -11.553 -24.967  1.00  0.63           C  
ATOM   8076  O   ASN A 518      10.871 -11.930 -24.129  1.00  0.63           O  
ATOM   8077  CB  ASN A 518      11.133 -10.019 -26.573  1.00  0.63           C  
ATOM   8078  CG  ASN A 518      11.105  -8.724 -27.325  1.00  0.63           C  
ATOM   8079  OD1 ASN A 518      10.395  -7.785 -26.971  1.00  0.63           O  
ATOM   8080  ND2 ASN A 518      11.856  -8.659 -28.395  1.00  0.63           N  
ATOM   8081  H   ASN A 518      11.262  -9.060 -24.045  1.00  0.63           H  
ATOM   8082  HA  ASN A 518       9.101  -9.931 -25.929  1.00  0.63           H  
ATOM   8083 1HB  ASN A 518      12.101 -10.107 -26.099  1.00  0.63           H  
ATOM   8084 2HB  ASN A 518      11.028 -10.850 -27.274  1.00  0.63           H  
ATOM   8085 1HD2 ASN A 518      11.868  -7.827 -28.952  1.00  0.63           H  
ATOM   8086 2HD2 ASN A 518      12.407  -9.446 -28.668  1.00  0.63           H  
ATOM   8087  N   VAL A 519       9.101 -12.343 -25.469  1.00  0.63           N  
ATOM   8088  CA  VAL A 519       9.000 -13.751 -25.119  1.00  0.63           C  
ATOM   8089  C   VAL A 519       9.087 -14.591 -26.401  1.00  0.63           C  
ATOM   8090  O   VAL A 519       8.304 -14.393 -27.343  1.00  0.63           O  
ATOM   8091  CB  VAL A 519       7.669 -14.052 -24.418  1.00  0.63           C  
ATOM   8092  CG1 VAL A 519       7.633 -15.530 -24.057  1.00  0.63           C  
ATOM   8093  CG2 VAL A 519       7.489 -13.157 -23.201  1.00  0.63           C  
ATOM   8094  H   VAL A 519       8.416 -11.948 -26.107  1.00  0.63           H  
ATOM   8095  HA  VAL A 519       9.820 -14.015 -24.458  1.00  0.63           H  
ATOM   8096  HB  VAL A 519       6.859 -13.868 -25.120  1.00  0.63           H  
ATOM   8097 1HG1 VAL A 519       6.692 -15.782 -23.617  1.00  0.63           H  
ATOM   8098 2HG1 VAL A 519       7.770 -16.129 -24.941  1.00  0.63           H  
ATOM   8099 3HG1 VAL A 519       8.442 -15.739 -23.354  1.00  0.63           H  
ATOM   8100 1HG2 VAL A 519       6.543 -13.376 -22.726  1.00  0.63           H  
ATOM   8101 2HG2 VAL A 519       8.297 -13.344 -22.505  1.00  0.63           H  
ATOM   8102 3HG2 VAL A 519       7.504 -12.109 -23.507  1.00  0.63           H  
ATOM   8103  N   ILE A 520      10.028 -15.527 -26.438  1.00  0.65           N  
ATOM   8104  CA  ILE A 520      10.256 -16.356 -27.615  1.00  0.65           C  
ATOM   8105  C   ILE A 520      10.141 -17.844 -27.298  1.00  0.65           C  
ATOM   8106  O   ILE A 520      10.680 -18.318 -26.305  1.00  0.65           O  
ATOM   8107  CB  ILE A 520      11.665 -16.096 -28.184  1.00  0.65           C  
ATOM   8108  CG1 ILE A 520      11.856 -14.679 -28.527  1.00  0.65           C  
ATOM   8109  CG2 ILE A 520      11.872 -16.883 -29.462  1.00  0.65           C  
ATOM   8110  CD1 ILE A 520      13.257 -14.414 -28.816  1.00  0.65           C  
ATOM   8111  H   ILE A 520      10.632 -15.634 -25.625  1.00  0.65           H  
ATOM   8112  HA  ILE A 520       9.513 -16.110 -28.370  1.00  0.65           H  
ATOM   8113  HB  ILE A 520      12.419 -16.376 -27.448  1.00  0.65           H  
ATOM   8114 1HG1 ILE A 520      11.270 -14.430 -29.405  1.00  0.65           H  
ATOM   8115 2HG1 ILE A 520      11.550 -14.041 -27.702  1.00  0.65           H  
ATOM   8116 1HG2 ILE A 520      12.861 -16.669 -29.852  1.00  0.65           H  
ATOM   8117 2HG2 ILE A 520      11.786 -17.948 -29.281  1.00  0.65           H  
ATOM   8118 3HG2 ILE A 520      11.130 -16.587 -30.206  1.00  0.65           H  
ATOM   8119 1HD1 ILE A 520      13.362 -13.379 -29.065  1.00  0.65           H  
ATOM   8120 2HD1 ILE A 520      13.860 -14.646 -27.949  1.00  0.65           H  
ATOM   8121 3HD1 ILE A 520      13.578 -15.033 -29.650  1.00  0.65           H  
ATOM   8122  N   ASP A 521       9.433 -18.602 -28.121  1.00  0.69           N  
ATOM   8123  CA  ASP A 521       9.364 -20.050 -27.903  1.00  0.69           C  
ATOM   8124  C   ASP A 521      10.784 -20.606 -27.948  1.00  0.69           C  
ATOM   8125  O   ASP A 521      11.476 -20.475 -28.954  1.00  0.69           O  
ATOM   8126  CB  ASP A 521       8.444 -20.702 -28.936  1.00  0.69           C  
ATOM   8127  CG  ASP A 521       8.230 -22.235 -28.767  1.00  0.69           C  
ATOM   8128  OD1 ASP A 521       9.118 -22.930 -28.290  1.00  0.69           O  
ATOM   8129  OD2 ASP A 521       7.167 -22.689 -29.139  1.00  0.69           O  
ATOM   8130  H   ASP A 521       8.978 -18.190 -28.925  1.00  0.69           H  
ATOM   8131  HA  ASP A 521       8.966 -20.250 -26.912  1.00  0.69           H  
ATOM   8132 1HB  ASP A 521       7.464 -20.222 -28.885  1.00  0.69           H  
ATOM   8133 2HB  ASP A 521       8.835 -20.508 -29.928  1.00  0.69           H  
ATOM   8134  N   ALA A 522      11.223 -21.236 -26.856  1.00  0.76           N  
ATOM   8135  CA  ALA A 522      12.597 -21.720 -26.698  1.00  0.76           C  
ATOM   8136  C   ALA A 522      13.011 -22.726 -27.778  1.00  0.76           C  
ATOM   8137  O   ALA A 522      14.217 -22.966 -27.980  1.00  0.76           O  
ATOM   8138  CB  ALA A 522      12.753 -22.344 -25.322  1.00  0.76           C  
ATOM   8139  H   ALA A 522      10.578 -21.394 -26.078  1.00  0.76           H  
ATOM   8140  HA  ALA A 522      13.261 -20.857 -26.774  1.00  0.76           H  
ATOM   8141 1HB  ALA A 522      13.748 -22.672 -25.149  1.00  0.76           H  
ATOM   8142 2HB  ALA A 522      12.487 -21.606 -24.568  1.00  0.76           H  
ATOM   8143 3HB  ALA A 522      12.085 -23.195 -25.248  1.00  0.76           H  
ATOM   8144  N   LYS A 523      12.030 -23.370 -28.432  1.00  0.87           N  
ATOM   8145  CA  LYS A 523      12.336 -24.335 -29.481  1.00  0.87           C  
ATOM   8146  C   LYS A 523      12.508 -23.708 -30.878  1.00  0.87           C  
ATOM   8147  O   LYS A 523      13.036 -24.368 -31.777  1.00  0.87           O  
ATOM   8148  CB  LYS A 523      11.292 -25.455 -29.515  1.00  0.87           C  
ATOM   8149  CG  LYS A 523      11.355 -26.383 -28.286  1.00  0.87           C  
ATOM   8150  CD  LYS A 523      10.350 -27.539 -28.353  1.00  0.87           C  
ATOM   8151  CE  LYS A 523      10.580 -28.518 -27.187  1.00  0.87           C  
ATOM   8152  NZ  LYS A 523       9.642 -29.701 -27.216  1.00  0.87           N  
ATOM   8153  H   LYS A 523      11.042 -23.152 -28.229  1.00  0.87           H  
ATOM   8154  HA  LYS A 523      13.277 -24.808 -29.224  1.00  0.87           H  
ATOM   8155 1HB  LYS A 523      10.291 -25.009 -29.548  1.00  0.87           H  
ATOM   8156 2HB  LYS A 523      11.419 -26.055 -30.415  1.00  0.87           H  
ATOM   8157 1HG  LYS A 523      12.359 -26.800 -28.206  1.00  0.87           H  
ATOM   8158 2HG  LYS A 523      11.154 -25.795 -27.385  1.00  0.87           H  
ATOM   8159 1HD  LYS A 523       9.334 -27.141 -28.298  1.00  0.87           H  
ATOM   8160 2HD  LYS A 523      10.467 -28.073 -29.295  1.00  0.87           H  
ATOM   8161 1HE  LYS A 523      11.603 -28.887 -27.251  1.00  0.87           H  
ATOM   8162 2HE  LYS A 523      10.457 -27.994 -26.240  1.00  0.87           H  
ATOM   8163 1HZ  LYS A 523       9.885 -30.329 -26.419  1.00  0.87           H  
ATOM   8164 2HZ  LYS A 523       8.687 -29.396 -27.133  1.00  0.87           H  
ATOM   8165 3HZ  LYS A 523       9.767 -30.208 -28.076  1.00  0.87           H  
ATOM   8166  N   THR A 524      12.047 -22.464 -31.066  1.00  1.01           N  
ATOM   8167  CA  THR A 524      12.081 -21.800 -32.372  1.00  1.01           C  
ATOM   8168  C   THR A 524      12.611 -20.365 -32.270  1.00  1.01           C  
ATOM   8169  O   THR A 524      11.853 -19.414 -32.431  1.00  1.01           O  
ATOM   8170  CB  THR A 524      10.700 -21.783 -33.067  1.00  1.01           C  
ATOM   8171  OG1 THR A 524       9.741 -21.141 -32.233  1.00  1.01           O  
ATOM   8172  CG2 THR A 524      10.215 -23.198 -33.355  1.00  1.01           C  
ATOM   8173  H   THR A 524      11.678 -21.939 -30.273  1.00  1.01           H  
ATOM   8174  HA  THR A 524      12.766 -22.353 -33.016  1.00  1.01           H  
ATOM   8175  HB  THR A 524      10.784 -21.241 -33.999  1.00  1.01           H  
ATOM   8176  HG1 THR A 524       9.616 -21.664 -31.431  1.00  1.01           H  
ATOM   8177 1HG2 THR A 524       9.247 -23.153 -33.851  1.00  1.01           H  
ATOM   8178 2HG2 THR A 524      10.933 -23.705 -34.001  1.00  1.01           H  
ATOM   8179 3HG2 THR A 524      10.113 -23.751 -32.422  1.00  1.01           H  
ATOM   8180  N   MET A 525      13.886 -20.209 -31.933  1.00  1.15           N  
ATOM   8181  CA  MET A 525      14.492 -18.890 -31.699  1.00  1.15           C  
ATOM   8182  C   MET A 525      14.640 -17.941 -32.900  1.00  1.15           C  
ATOM   8183  O   MET A 525      14.747 -16.738 -32.709  1.00  1.15           O  
ATOM   8184  CB  MET A 525      15.847 -19.075 -31.056  1.00  1.15           C  
ATOM   8185  CG  MET A 525      15.805 -19.564 -29.629  1.00  1.15           C  
ATOM   8186  SD  MET A 525      14.911 -18.465 -28.538  1.00  1.15           S  
ATOM   8187  CE  MET A 525      16.018 -17.078 -28.686  1.00  1.15           C  
ATOM   8188  H   MET A 525      14.449 -21.040 -31.818  1.00  1.15           H  
ATOM   8189  HA  MET A 525      13.857 -18.382 -30.982  1.00  1.15           H  
ATOM   8190 1HB  MET A 525      16.418 -19.803 -31.621  1.00  1.15           H  
ATOM   8191 2HB  MET A 525      16.403 -18.133 -31.087  1.00  1.15           H  
ATOM   8192 1HG  MET A 525      15.339 -20.551 -29.586  1.00  1.15           H  
ATOM   8193 2HG  MET A 525      16.812 -19.638 -29.266  1.00  1.15           H  
ATOM   8194 1HE  MET A 525      15.662 -16.256 -28.089  1.00  1.15           H  
ATOM   8195 2HE  MET A 525      17.008 -17.375 -28.350  1.00  1.15           H  
ATOM   8196 3HE  MET A 525      16.073 -16.768 -29.725  1.00  1.15           H  
ATOM   8197  N   SER A 526      14.712 -18.457 -34.123  1.00  1.24           N  
ATOM   8198  CA  SER A 526      14.889 -17.557 -35.270  1.00  1.24           C  
ATOM   8199  C   SER A 526      13.650 -16.692 -35.659  1.00  1.24           C  
ATOM   8200  O   SER A 526      13.831 -15.519 -35.984  1.00  1.24           O  
ATOM   8201  CB  SER A 526      15.398 -18.314 -36.489  1.00  1.24           C  
ATOM   8202  OG  SER A 526      16.715 -18.808 -36.309  1.00  1.24           O  
ATOM   8203  H   SER A 526      14.628 -19.453 -34.253  1.00  1.24           H  
ATOM   8204  HA  SER A 526      15.674 -16.855 -34.998  1.00  1.24           H  
ATOM   8205 1HB  SER A 526      14.752 -19.145 -36.707  1.00  1.24           H  
ATOM   8206 2HB  SER A 526      15.376 -17.653 -37.353  1.00  1.24           H  
ATOM   8207  HG  SER A 526      16.917 -19.297 -37.118  1.00  1.24           H  
ATOM   8208  N   PRO A 527      12.405 -17.225 -35.728  1.00  1.24           N  
ATOM   8209  CA  PRO A 527      11.194 -16.492 -36.071  1.00  1.24           C  
ATOM   8210  C   PRO A 527      10.683 -15.560 -34.972  1.00  1.24           C  
ATOM   8211  O   PRO A 527      11.216 -15.506 -33.865  1.00  1.24           O  
ATOM   8212  CB  PRO A 527      10.203 -17.614 -36.399  1.00  1.24           C  
ATOM   8213  CG  PRO A 527      10.650 -18.762 -35.581  1.00  1.24           C  
ATOM   8214  CD  PRO A 527      12.151 -18.685 -35.599  1.00  1.24           C  
ATOM   8215  HA  PRO A 527      11.400 -15.904 -36.977  1.00  1.24           H  
ATOM   8216 1HB  PRO A 527       9.181 -17.295 -36.147  1.00  1.24           H  
ATOM   8217 2HB  PRO A 527      10.218 -17.828 -37.479  1.00  1.24           H  
ATOM   8218 1HG  PRO A 527      10.245 -18.680 -34.553  1.00  1.24           H  
ATOM   8219 2HG  PRO A 527      10.264 -19.703 -35.997  1.00  1.24           H  
ATOM   8220 1HD  PRO A 527      12.452 -19.086 -34.692  1.00  1.24           H  
ATOM   8221 2HD  PRO A 527      12.534 -19.236 -36.458  1.00  1.24           H  
ATOM   8222  N   ASP A 528       9.637 -14.817 -35.327  1.00  1.15           N  
ATOM   8223  CA  ASP A 528       8.959 -13.835 -34.484  1.00  1.15           C  
ATOM   8224  C   ASP A 528       8.615 -14.354 -33.075  1.00  1.15           C  
ATOM   8225  O   ASP A 528       8.278 -15.527 -32.916  1.00  1.15           O  
ATOM   8226  CB  ASP A 528       7.674 -13.396 -35.194  1.00  1.15           C  
ATOM   8227  CG  ASP A 528       7.939 -12.521 -36.413  1.00  1.15           C  
ATOM   8228  OD1 ASP A 528       9.069 -12.134 -36.611  1.00  1.15           O  
ATOM   8229  OD2 ASP A 528       7.013 -12.249 -37.135  1.00  1.15           O  
ATOM   8230  H   ASP A 528       9.282 -14.936 -36.265  1.00  1.15           H  
ATOM   8231  HA  ASP A 528       9.626 -12.982 -34.413  1.00  1.15           H  
ATOM   8232 1HB  ASP A 528       7.142 -14.284 -35.533  1.00  1.15           H  
ATOM   8233 2HB  ASP A 528       7.004 -12.880 -34.510  1.00  1.15           H  
ATOM   8234  N   PRO A 529       8.643 -13.477 -32.047  1.00  1.00           N  
ATOM   8235  CA  PRO A 529       8.402 -13.788 -30.648  1.00  1.00           C  
ATOM   8236  C   PRO A 529       6.947 -14.178 -30.455  1.00  1.00           C  
ATOM   8237  O   PRO A 529       6.085 -13.772 -31.236  1.00  1.00           O  
ATOM   8238  CB  PRO A 529       8.736 -12.460 -29.940  1.00  1.00           C  
ATOM   8239  CG  PRO A 529       8.480 -11.394 -30.977  1.00  1.00           C  
ATOM   8240  CD  PRO A 529       8.831 -12.025 -32.308  1.00  1.00           C  
ATOM   8241  HA  PRO A 529       9.069 -14.599 -30.333  1.00  1.00           H  
ATOM   8242 1HB  PRO A 529       8.104 -12.349 -29.040  1.00  1.00           H  
ATOM   8243 2HB  PRO A 529       9.776 -12.475 -29.590  1.00  1.00           H  
ATOM   8244 1HG  PRO A 529       7.424 -11.090 -30.937  1.00  1.00           H  
ATOM   8245 2HG  PRO A 529       9.077 -10.495 -30.753  1.00  1.00           H  
ATOM   8246 1HD  PRO A 529       8.121 -11.656 -33.043  1.00  1.00           H  
ATOM   8247 2HD  PRO A 529       9.844 -11.797 -32.588  1.00  1.00           H  
ATOM   8248  N   VAL A 530       6.668 -14.968 -29.417  1.00  0.85           N  
ATOM   8249  CA  VAL A 530       5.284 -15.345 -29.127  1.00  0.85           C  
ATOM   8250  C   VAL A 530       4.537 -14.121 -28.619  1.00  0.85           C  
ATOM   8251  O   VAL A 530       3.330 -13.971 -28.861  1.00  0.85           O  
ATOM   8252  CB  VAL A 530       5.183 -16.526 -28.122  1.00  0.85           C  
ATOM   8253  CG1 VAL A 530       5.504 -16.102 -26.734  1.00  0.85           C  
ATOM   8254  CG2 VAL A 530       3.779 -17.082 -28.135  1.00  0.85           C  
ATOM   8255  H   VAL A 530       7.416 -15.237 -28.789  1.00  0.85           H  
ATOM   8256  HA  VAL A 530       4.811 -15.666 -30.055  1.00  0.85           H  
ATOM   8257  HB  VAL A 530       5.902 -17.291 -28.412  1.00  0.85           H  
ATOM   8258 1HG1 VAL A 530       5.438 -16.954 -26.068  1.00  0.85           H  
ATOM   8259 2HG1 VAL A 530       6.479 -15.721 -26.724  1.00  0.85           H  
ATOM   8260 3HG1 VAL A 530       4.801 -15.343 -26.399  1.00  0.85           H  
ATOM   8261 1HG2 VAL A 530       3.711 -17.919 -27.442  1.00  0.85           H  
ATOM   8262 2HG2 VAL A 530       3.081 -16.298 -27.828  1.00  0.85           H  
ATOM   8263 3HG2 VAL A 530       3.527 -17.421 -29.141  1.00  0.85           H  
ATOM   8264  N   ALA A 531       5.274 -13.246 -27.917  1.00  0.74           N  
ATOM   8265  CA  ALA A 531       4.700 -12.016 -27.405  1.00  0.74           C  
ATOM   8266  C   ALA A 531       5.727 -10.934 -27.119  1.00  0.74           C  
ATOM   8267  O   ALA A 531       6.886 -11.208 -26.785  1.00  0.74           O  
ATOM   8268  CB  ALA A 531       3.952 -12.295 -26.133  1.00  0.74           C  
ATOM   8269  H   ALA A 531       6.254 -13.472 -27.749  1.00  0.74           H  
ATOM   8270  HA  ALA A 531       4.014 -11.638 -28.157  1.00  0.74           H  
ATOM   8271 1HB  ALA A 531       3.477 -11.380 -25.767  1.00  0.74           H  
ATOM   8272 2HB  ALA A 531       3.227 -13.018 -26.344  1.00  0.74           H  
ATOM   8273 3HB  ALA A 531       4.647 -12.672 -25.401  1.00  0.74           H  
ATOM   8274  N   VAL A 532       5.271  -9.690 -27.220  1.00  0.67           N  
ATOM   8275  CA  VAL A 532       6.045  -8.520 -26.829  1.00  0.67           C  
ATOM   8276  C   VAL A 532       5.218  -7.596 -25.934  1.00  0.67           C  
ATOM   8277  O   VAL A 532       4.101  -7.211 -26.291  1.00  0.67           O  
ATOM   8278  CB  VAL A 532       6.554  -7.751 -28.061  1.00  0.67           C  
ATOM   8279  CG1 VAL A 532       7.297  -6.521 -27.606  1.00  0.67           C  
ATOM   8280  CG2 VAL A 532       7.468  -8.641 -28.886  1.00  0.67           C  
ATOM   8281  H   VAL A 532       4.318  -9.558 -27.561  1.00  0.67           H  
ATOM   8282  HA  VAL A 532       6.911  -8.855 -26.267  1.00  0.67           H  
ATOM   8283  HB  VAL A 532       5.714  -7.430 -28.664  1.00  0.67           H  
ATOM   8284 1HG1 VAL A 532       7.661  -5.970 -28.469  1.00  0.67           H  
ATOM   8285 2HG1 VAL A 532       6.630  -5.884 -27.027  1.00  0.67           H  
ATOM   8286 3HG1 VAL A 532       8.133  -6.820 -26.988  1.00  0.67           H  
ATOM   8287 1HG2 VAL A 532       7.828  -8.090 -29.751  1.00  0.67           H  
ATOM   8288 2HG2 VAL A 532       8.310  -8.955 -28.278  1.00  0.67           H  
ATOM   8289 3HG2 VAL A 532       6.921  -9.511 -29.220  1.00  0.67           H  
ATOM   8290  N   VAL A 533       5.752  -7.219 -24.779  1.00  0.65           N  
ATOM   8291  CA  VAL A 533       4.995  -6.341 -23.902  1.00  0.65           C  
ATOM   8292  C   VAL A 533       5.626  -4.967 -23.866  1.00  0.65           C  
ATOM   8293  O   VAL A 533       6.808  -4.833 -23.564  1.00  0.65           O  
ATOM   8294  CB  VAL A 533       4.965  -6.879 -22.484  1.00  0.65           C  
ATOM   8295  CG1 VAL A 533       4.131  -5.938 -21.643  1.00  0.65           C  
ATOM   8296  CG2 VAL A 533       4.484  -8.297 -22.489  1.00  0.65           C  
ATOM   8297  H   VAL A 533       6.667  -7.573 -24.512  1.00  0.65           H  
ATOM   8298  HA  VAL A 533       3.975  -6.247 -24.269  1.00  0.65           H  
ATOM   8299  HB  VAL A 533       5.968  -6.860 -22.067  1.00  0.65           H  
ATOM   8300 1HG1 VAL A 533       4.104  -6.282 -20.639  1.00  0.65           H  
ATOM   8301 2HG1 VAL A 533       4.562  -4.938 -21.669  1.00  0.65           H  
ATOM   8302 3HG1 VAL A 533       3.118  -5.897 -22.033  1.00  0.65           H  
ATOM   8303 1HG2 VAL A 533       4.474  -8.673 -21.473  1.00  0.65           H  
ATOM   8304 2HG2 VAL A 533       3.501  -8.356 -22.902  1.00  0.65           H  
ATOM   8305 3HG2 VAL A 533       5.163  -8.900 -23.095  1.00  0.65           H  
ATOM   8306  N   GLU A 534       4.864  -3.940 -24.207  1.00  0.66           N  
ATOM   8307  CA  GLU A 534       5.434  -2.598 -24.261  1.00  0.66           C  
ATOM   8308  C   GLU A 534       5.494  -1.990 -22.873  1.00  0.66           C  
ATOM   8309  O   GLU A 534       4.514  -2.036 -22.126  1.00  0.66           O  
ATOM   8310  CB  GLU A 534       4.630  -1.718 -25.222  1.00  0.66           C  
ATOM   8311  CG  GLU A 534       5.157  -0.287 -25.435  1.00  0.66           C  
ATOM   8312  CD  GLU A 534       4.334   0.490 -26.476  1.00  0.66           C  
ATOM   8313  OE1 GLU A 534       3.520  -0.124 -27.124  1.00  0.66           O  
ATOM   8314  OE2 GLU A 534       4.510   1.691 -26.605  1.00  0.66           O  
ATOM   8315  H   GLU A 534       3.871  -4.093 -24.402  1.00  0.66           H  
ATOM   8316  HA  GLU A 534       6.454  -2.667 -24.636  1.00  0.66           H  
ATOM   8317 1HB  GLU A 534       4.572  -2.205 -26.195  1.00  0.66           H  
ATOM   8318 2HB  GLU A 534       3.615  -1.631 -24.844  1.00  0.66           H  
ATOM   8319 1HG  GLU A 534       5.123   0.250 -24.484  1.00  0.66           H  
ATOM   8320 2HG  GLU A 534       6.199  -0.337 -25.753  1.00  0.66           H  
ATOM   8321  N   LEU A 535       6.649  -1.433 -22.522  1.00  0.69           N  
ATOM   8322  CA  LEU A 535       6.797  -0.819 -21.222  1.00  0.69           C  
ATOM   8323  C   LEU A 535       6.672   0.701 -21.386  1.00  0.69           C  
ATOM   8324  O   LEU A 535       7.131   1.242 -22.388  1.00  0.69           O  
ATOM   8325  CB  LEU A 535       8.165  -1.175 -20.643  1.00  0.69           C  
ATOM   8326  CG  LEU A 535       8.448  -2.665 -20.555  1.00  0.69           C  
ATOM   8327  CD1 LEU A 535       9.827  -2.852 -20.006  1.00  0.69           C  
ATOM   8328  CD2 LEU A 535       7.393  -3.340 -19.737  1.00  0.69           C  
ATOM   8329  H   LEU A 535       7.441  -1.432 -23.167  1.00  0.69           H  
ATOM   8330  HA  LEU A 535       6.020  -1.222 -20.584  1.00  0.69           H  
ATOM   8331 1HB  LEU A 535       8.937  -0.723 -21.268  1.00  0.69           H  
ATOM   8332 2HB  LEU A 535       8.256  -0.760 -19.639  1.00  0.69           H  
ATOM   8333  HG  LEU A 535       8.427  -3.089 -21.530  1.00  0.69           H  
ATOM   8334 1HD1 LEU A 535      10.057  -3.899 -19.957  1.00  0.69           H  
ATOM   8335 2HD1 LEU A 535      10.544  -2.355 -20.657  1.00  0.69           H  
ATOM   8336 3HD1 LEU A 535       9.880  -2.421 -19.014  1.00  0.69           H  
ATOM   8337 1HD2 LEU A 535       7.589  -4.409 -19.682  1.00  0.69           H  
ATOM   8338 2HD2 LEU A 535       7.397  -2.925 -18.766  1.00  0.69           H  
ATOM   8339 3HD2 LEU A 535       6.425  -3.173 -20.201  1.00  0.69           H  
ATOM   8340  N   PRO A 536       6.061   1.415 -20.432  1.00  0.73           N  
ATOM   8341  CA  PRO A 536       5.889   2.861 -20.415  1.00  0.73           C  
ATOM   8342  C   PRO A 536       7.170   3.667 -20.204  1.00  0.73           C  
ATOM   8343  O   PRO A 536       7.192   4.870 -20.476  1.00  0.73           O  
ATOM   8344  CB  PRO A 536       4.920   3.043 -19.251  1.00  0.73           C  
ATOM   8345  CG  PRO A 536       5.152   1.842 -18.383  1.00  0.73           C  
ATOM   8346  CD  PRO A 536       5.476   0.735 -19.300  1.00  0.73           C  
ATOM   8347  HA  PRO A 536       5.408   3.162 -21.357  1.00  0.73           H  
ATOM   8348 1HB  PRO A 536       5.139   3.990 -18.737  1.00  0.73           H  
ATOM   8349 2HB  PRO A 536       3.889   3.112 -19.626  1.00  0.73           H  
ATOM   8350 1HG  PRO A 536       5.950   2.046 -17.654  1.00  0.73           H  
ATOM   8351 2HG  PRO A 536       4.238   1.613 -17.830  1.00  0.73           H  
ATOM   8352 1HD  PRO A 536       6.182   0.058 -18.804  1.00  0.73           H  
ATOM   8353 2HD  PRO A 536       4.561   0.249 -19.613  1.00  0.73           H  
ATOM   8354  N   LYS A 537       8.225   3.024 -19.700  1.00  0.78           N  
ATOM   8355  CA  LYS A 537       9.472   3.729 -19.422  1.00  0.78           C  
ATOM   8356  C   LYS A 537      10.659   2.947 -19.965  1.00  0.78           C  
ATOM   8357  O   LYS A 537      10.655   1.717 -19.952  1.00  0.78           O  
ATOM   8358  CB  LYS A 537       9.637   3.957 -17.914  1.00  0.78           C  
ATOM   8359  CG  LYS A 537       8.549   4.847 -17.275  1.00  0.78           C  
ATOM   8360  CD  LYS A 537       8.858   5.184 -15.811  1.00  0.78           C  
ATOM   8361  CE  LYS A 537       7.702   5.963 -15.157  1.00  0.78           C  
ATOM   8362  NZ  LYS A 537       7.385   7.248 -15.870  1.00  0.78           N  
ATOM   8363  H   LYS A 537       8.164   2.040 -19.501  1.00  0.78           H  
ATOM   8364  HA  LYS A 537       9.451   4.694 -19.925  1.00  0.78           H  
ATOM   8365 1HB  LYS A 537       9.633   2.996 -17.399  1.00  0.78           H  
ATOM   8366 2HB  LYS A 537      10.604   4.421 -17.724  1.00  0.78           H  
ATOM   8367 1HG  LYS A 537       8.459   5.772 -17.847  1.00  0.78           H  
ATOM   8368 2HG  LYS A 537       7.590   4.329 -17.311  1.00  0.78           H  
ATOM   8369 1HD  LYS A 537       9.028   4.263 -15.245  1.00  0.78           H  
ATOM   8370 2HD  LYS A 537       9.765   5.790 -15.752  1.00  0.78           H  
ATOM   8371 1HE  LYS A 537       6.811   5.333 -15.147  1.00  0.78           H  
ATOM   8372 2HE  LYS A 537       7.981   6.199 -14.128  1.00  0.78           H  
ATOM   8373 1HZ  LYS A 537       6.626   7.710 -15.388  1.00  0.78           H  
ATOM   8374 2HZ  LYS A 537       8.193   7.853 -15.876  1.00  0.78           H  
ATOM   8375 3HZ  LYS A 537       7.110   7.052 -16.823  1.00  0.78           H  
ATOM   8376  N   ARG A 538      11.687   3.658 -20.427  1.00  0.84           N  
ATOM   8377  CA  ARG A 538      12.878   2.973 -20.916  1.00  0.84           C  
ATOM   8378  C   ARG A 538      13.538   2.189 -19.800  1.00  0.84           C  
ATOM   8379  O   ARG A 538      13.612   2.669 -18.677  1.00  0.84           O  
ATOM   8380  CB  ARG A 538      13.882   3.958 -21.502  1.00  0.84           C  
ATOM   8381  CG  ARG A 538      14.553   4.943 -20.515  1.00  0.84           C  
ATOM   8382  CD  ARG A 538      15.409   5.926 -21.274  1.00  0.84           C  
ATOM   8383  NE  ARG A 538      16.104   6.897 -20.423  1.00  0.84           N  
ATOM   8384  CZ  ARG A 538      16.761   7.976 -20.881  1.00  0.84           C  
ATOM   8385  NH1 ARG A 538      16.806   8.244 -22.169  1.00  0.84           N  
ATOM   8386  NH2 ARG A 538      17.357   8.758 -20.015  1.00  0.84           N  
ATOM   8387  H   ARG A 538      11.645   4.666 -20.437  1.00  0.84           H  
ATOM   8388  HA  ARG A 538      12.578   2.285 -21.703  1.00  0.84           H  
ATOM   8389 1HB  ARG A 538      14.687   3.389 -21.954  1.00  0.84           H  
ATOM   8390 2HB  ARG A 538      13.404   4.538 -22.294  1.00  0.84           H  
ATOM   8391 1HG  ARG A 538      13.795   5.494 -19.956  1.00  0.84           H  
ATOM   8392 2HG  ARG A 538      15.193   4.392 -19.817  1.00  0.84           H  
ATOM   8393 1HD  ARG A 538      16.162   5.374 -21.836  1.00  0.84           H  
ATOM   8394 2HD  ARG A 538      14.780   6.479 -21.970  1.00  0.84           H  
ATOM   8395  HE  ARG A 538      16.131   6.760 -19.403  1.00  0.84           H  
ATOM   8396 1HH1 ARG A 538      16.340   7.636 -22.826  1.00  0.84           H  
ATOM   8397 2HH1 ARG A 538      17.301   9.060 -22.497  1.00  0.84           H  
ATOM   8398 1HH2 ARG A 538      17.301   8.496 -19.024  1.00  0.84           H  
ATOM   8399 2HH2 ARG A 538      17.856   9.576 -20.315  1.00  0.84           H  
ATOM   8400  N   VAL A 539      14.071   1.022 -20.116  1.00  0.89           N  
ATOM   8401  CA  VAL A 539      14.779   0.231 -19.122  1.00  0.89           C  
ATOM   8402  C   VAL A 539      16.261   0.115 -19.517  1.00  0.89           C  
ATOM   8403  O   VAL A 539      16.557  -0.528 -20.525  1.00  0.89           O  
ATOM   8404  CB  VAL A 539      14.177  -1.173 -19.006  1.00  0.89           C  
ATOM   8405  CG1 VAL A 539      14.929  -1.936 -17.987  1.00  0.89           C  
ATOM   8406  CG2 VAL A 539      12.722  -1.080 -18.609  1.00  0.89           C  
ATOM   8407  H   VAL A 539      13.954   0.679 -21.061  1.00  0.89           H  
ATOM   8408  HA  VAL A 539      14.639   0.693 -18.155  1.00  0.89           H  
ATOM   8409  HB  VAL A 539      14.272  -1.689 -19.961  1.00  0.89           H  
ATOM   8410 1HG1 VAL A 539      14.526  -2.942 -17.888  1.00  0.89           H  
ATOM   8411 2HG1 VAL A 539      15.975  -1.975 -18.249  1.00  0.89           H  
ATOM   8412 3HG1 VAL A 539      14.832  -1.419 -17.074  1.00  0.89           H  
ATOM   8413 1HG2 VAL A 539      12.310  -2.077 -18.516  1.00  0.89           H  
ATOM   8414 2HG2 VAL A 539      12.653  -0.568 -17.655  1.00  0.89           H  
ATOM   8415 3HG2 VAL A 539      12.159  -0.521 -19.360  1.00  0.89           H  
ATOM   8416  N   PRO A 540      17.203   0.681 -18.741  1.00  0.94           N  
ATOM   8417  CA  PRO A 540      18.632   0.708 -19.011  1.00  0.94           C  
ATOM   8418  C   PRO A 540      19.185  -0.700 -19.135  1.00  0.94           C  
ATOM   8419  O   PRO A 540      18.734  -1.645 -18.479  1.00  0.94           O  
ATOM   8420  CB  PRO A 540      19.195   1.375 -17.748  1.00  0.94           C  
ATOM   8421  CG  PRO A 540      18.076   2.209 -17.232  1.00  0.94           C  
ATOM   8422  CD  PRO A 540      16.824   1.437 -17.558  1.00  0.94           C  
ATOM   8423  HA  PRO A 540      18.838   1.296 -19.910  1.00  0.94           H  
ATOM   8424 1HB  PRO A 540      19.535   0.620 -17.026  1.00  0.94           H  
ATOM   8425 2HB  PRO A 540      20.075   1.987 -18.001  1.00  0.94           H  
ATOM   8426 1HG  PRO A 540      18.216   2.359 -16.146  1.00  0.94           H  
ATOM   8427 2HG  PRO A 540      18.081   3.197 -17.681  1.00  0.94           H  
ATOM   8428 1HD  PRO A 540      16.547   0.770 -16.745  1.00  0.94           H  
ATOM   8429 2HD  PRO A 540      16.058   2.183 -17.795  1.00  0.94           H  
ATOM   8430  N   TYR A 541      20.196  -0.851 -19.965  1.00  0.98           N  
ATOM   8431  CA  TYR A 541      20.748  -2.165 -20.119  1.00  0.98           C  
ATOM   8432  C   TYR A 541      21.440  -2.583 -18.845  1.00  0.98           C  
ATOM   8433  O   TYR A 541      22.536  -2.127 -18.513  1.00  0.98           O  
ATOM   8434  CB  TYR A 541      21.716  -2.200 -21.297  1.00  0.98           C  
ATOM   8435  CG  TYR A 541      22.340  -3.541 -21.553  1.00  0.98           C  
ATOM   8436  CD1 TYR A 541      21.848  -4.357 -22.546  1.00  0.98           C  
ATOM   8437  CD2 TYR A 541      23.401  -3.966 -20.778  1.00  0.98           C  
ATOM   8438  CE1 TYR A 541      22.419  -5.589 -22.761  1.00  0.98           C  
ATOM   8439  CE2 TYR A 541      23.970  -5.200 -20.990  1.00  0.98           C  
ATOM   8440  CZ  TYR A 541      23.482  -6.009 -21.975  1.00  0.98           C  
ATOM   8441  OH  TYR A 541      24.038  -7.240 -22.173  1.00  0.98           O  
ATOM   8442  H   TYR A 541      20.562  -0.088 -20.511  1.00  0.98           H  
ATOM   8443  HA  TYR A 541      19.941  -2.857 -20.312  1.00  0.98           H  
ATOM   8444 1HB  TYR A 541      21.181  -1.900 -22.197  1.00  0.98           H  
ATOM   8445 2HB  TYR A 541      22.494  -1.477 -21.145  1.00  0.98           H  
ATOM   8446  HD1 TYR A 541      21.005  -4.031 -23.163  1.00  0.98           H  
ATOM   8447  HD2 TYR A 541      23.777  -3.333 -19.984  1.00  0.98           H  
ATOM   8448  HE1 TYR A 541      22.027  -6.227 -23.541  1.00  0.98           H  
ATOM   8449  HE2 TYR A 541      24.799  -5.533 -20.363  1.00  0.98           H  
ATOM   8450  HH  TYR A 541      24.634  -7.435 -21.445  1.00  0.98           H  
ATOM   8451  N   GLY A 542      20.785  -3.489 -18.152  1.00  1.00           N  
ATOM   8452  CA  GLY A 542      21.298  -4.009 -16.915  1.00  1.00           C  
ATOM   8453  C   GLY A 542      22.239  -5.135 -17.195  1.00  1.00           C  
ATOM   8454  O   GLY A 542      22.539  -5.421 -18.347  1.00  1.00           O  
ATOM   8455  H   GLY A 542      19.858  -3.718 -18.474  1.00  1.00           H  
ATOM   8456 1HA  GLY A 542      21.847  -3.230 -16.410  1.00  1.00           H  
ATOM   8457 2HA  GLY A 542      20.482  -4.339 -16.273  1.00  1.00           H  
ATOM   8458  N   PHE A 543      22.678  -5.805 -16.157  1.00  1.00           N  
ATOM   8459  CA  PHE A 543      23.661  -6.855 -16.361  1.00  1.00           C  
ATOM   8460  C   PHE A 543      23.105  -8.238 -16.150  1.00  1.00           C  
ATOM   8461  O   PHE A 543      23.696  -9.218 -16.598  1.00  1.00           O  
ATOM   8462  CB  PHE A 543      24.829  -6.667 -15.413  1.00  1.00           C  
ATOM   8463  CG  PHE A 543      25.576  -5.386 -15.577  1.00  1.00           C  
ATOM   8464  CD1 PHE A 543      25.493  -4.422 -14.601  1.00  1.00           C  
ATOM   8465  CD2 PHE A 543      26.364  -5.141 -16.687  1.00  1.00           C  
ATOM   8466  CE1 PHE A 543      26.180  -3.250 -14.697  1.00  1.00           C  
ATOM   8467  CE2 PHE A 543      27.058  -3.951 -16.794  1.00  1.00           C  
ATOM   8468  CZ  PHE A 543      26.961  -3.015 -15.784  1.00  1.00           C  
ATOM   8469  H   PHE A 543      22.335  -5.559 -15.229  1.00  1.00           H  
ATOM   8470  HA  PHE A 543      24.031  -6.793 -17.384  1.00  1.00           H  
ATOM   8471 1HB  PHE A 543      24.464  -6.711 -14.391  1.00  1.00           H  
ATOM   8472 2HB  PHE A 543      25.532  -7.489 -15.538  1.00  1.00           H  
ATOM   8473  HD1 PHE A 543      24.877  -4.613 -13.745  1.00  1.00           H  
ATOM   8474  HD2 PHE A 543      26.438  -5.895 -17.470  1.00  1.00           H  
ATOM   8475  HE1 PHE A 543      26.111  -2.506 -13.900  1.00  1.00           H  
ATOM   8476  HE2 PHE A 543      27.688  -3.757 -17.662  1.00  1.00           H  
ATOM   8477  HZ  PHE A 543      27.503  -2.107 -15.837  1.00  1.00           H  
ATOM   8478  N   HIS A 544      21.986  -8.335 -15.453  1.00  0.98           N  
ATOM   8479  CA  HIS A 544      21.470  -9.662 -15.149  1.00  0.98           C  
ATOM   8480  C   HIS A 544      19.983  -9.699 -14.849  1.00  0.98           C  
ATOM   8481  O   HIS A 544      19.425  -8.778 -14.237  1.00  0.98           O  
ATOM   8482  CB  HIS A 544      22.277 -10.244 -14.010  1.00  0.98           C  
ATOM   8483  CG  HIS A 544      21.903 -11.604 -13.542  1.00  0.98           C  
ATOM   8484  ND1 HIS A 544      20.865 -11.839 -12.637  1.00  0.98           N  
ATOM   8485  CD2 HIS A 544      22.435 -12.812 -13.829  1.00  0.98           C  
ATOM   8486  CE1 HIS A 544      20.776 -13.152 -12.435  1.00  0.98           C  
ATOM   8487  NE2 HIS A 544      21.720 -13.747 -13.133  1.00  0.98           N  
ATOM   8488  H   HIS A 544      21.532  -7.494 -15.089  1.00  0.98           H  
ATOM   8489  HA  HIS A 544      21.630 -10.299 -16.016  1.00  0.98           H  
ATOM   8490 1HB  HIS A 544      23.332 -10.274 -14.288  1.00  0.98           H  
ATOM   8491 2HB  HIS A 544      22.198  -9.594 -13.249  1.00  0.98           H  
ATOM   8492  HD2 HIS A 544      23.275 -13.008 -14.501  1.00  0.98           H  
ATOM   8493  HE1 HIS A 544      20.066 -13.670 -11.817  1.00  0.98           H  
ATOM   8494  HE2 HIS A 544      21.893 -14.738 -13.165  1.00  0.98           H  
ATOM   8495  N   ALA A 545      19.347 -10.796 -15.266  1.00  0.96           N  
ATOM   8496  CA  ALA A 545      17.914 -10.986 -15.056  1.00  0.96           C  
ATOM   8497  C   ALA A 545      17.552 -12.390 -14.564  1.00  0.96           C  
ATOM   8498  O   ALA A 545      18.302 -13.359 -14.721  1.00  0.96           O  
ATOM   8499  CB  ALA A 545      17.167 -10.690 -16.342  1.00  0.96           C  
ATOM   8500  H   ALA A 545      19.891 -11.505 -15.768  1.00  0.96           H  
ATOM   8501  HA  ALA A 545      17.603 -10.290 -14.286  1.00  0.96           H  
ATOM   8502 1HB  ALA A 545      16.112 -10.782 -16.157  1.00  0.96           H  
ATOM   8503 2HB  ALA A 545      17.389  -9.681 -16.666  1.00  0.96           H  
ATOM   8504 3HB  ALA A 545      17.471 -11.393 -17.118  1.00  0.96           H  
ATOM   8505  N   PHE A 546      16.365 -12.502 -13.974  1.00  0.96           N  
ATOM   8506  CA  PHE A 546      15.921 -13.774 -13.418  1.00  0.96           C  
ATOM   8507  C   PHE A 546      14.391 -13.867 -13.373  1.00  0.96           C  
ATOM   8508  O   PHE A 546      13.699 -12.869 -13.176  1.00  0.96           O  
ATOM   8509  CB  PHE A 546      16.470 -13.908 -11.996  1.00  0.96           C  
ATOM   8510  CG  PHE A 546      16.476 -15.283 -11.439  1.00  0.96           C  
ATOM   8511  CD1 PHE A 546      17.588 -16.101 -11.586  1.00  0.96           C  
ATOM   8512  CD2 PHE A 546      15.381 -15.777 -10.799  1.00  0.96           C  
ATOM   8513  CE1 PHE A 546      17.590 -17.384 -11.066  1.00  0.96           C  
ATOM   8514  CE2 PHE A 546      15.366 -17.046 -10.280  1.00  0.96           C  
ATOM   8515  CZ  PHE A 546      16.473 -17.851 -10.409  1.00  0.96           C  
ATOM   8516  H   PHE A 546      15.791 -11.664 -13.887  1.00  0.96           H  
ATOM   8517  HA  PHE A 546      16.302 -14.585 -14.039  1.00  0.96           H  
ATOM   8518 1HB  PHE A 546      17.494 -13.527 -11.965  1.00  0.96           H  
ATOM   8519 2HB  PHE A 546      15.879 -13.279 -11.329  1.00  0.96           H  
ATOM   8520  HD1 PHE A 546      18.467 -15.717 -12.110  1.00  0.96           H  
ATOM   8521  HD2 PHE A 546      14.501 -15.147 -10.710  1.00  0.96           H  
ATOM   8522  HE1 PHE A 546      18.466 -18.029 -11.175  1.00  0.96           H  
ATOM   8523  HE2 PHE A 546      14.470 -17.416  -9.774  1.00  0.96           H  
ATOM   8524  HZ  PHE A 546      16.464 -18.867  -9.999  1.00  0.96           H  
ATOM   8525  N   PHE A 547      13.854 -15.063 -13.599  1.00  0.97           N  
ATOM   8526  CA  PHE A 547      12.408 -15.260 -13.520  1.00  0.97           C  
ATOM   8527  C   PHE A 547      12.000 -16.107 -12.323  1.00  0.97           C  
ATOM   8528  O   PHE A 547      12.623 -17.129 -12.030  1.00  0.97           O  
ATOM   8529  CB  PHE A 547      11.867 -15.909 -14.786  1.00  0.97           C  
ATOM   8530  CG  PHE A 547      10.371 -16.174 -14.732  1.00  0.97           C  
ATOM   8531  CD1 PHE A 547       9.455 -15.207 -15.116  1.00  0.97           C  
ATOM   8532  CD2 PHE A 547       9.888 -17.399 -14.288  1.00  0.97           C  
ATOM   8533  CE1 PHE A 547       8.093 -15.459 -15.053  1.00  0.97           C  
ATOM   8534  CE2 PHE A 547       8.534 -17.650 -14.226  1.00  0.97           C  
ATOM   8535  CZ  PHE A 547       7.641 -16.685 -14.603  1.00  0.97           C  
ATOM   8536  H   PHE A 547      14.456 -15.853 -13.783  1.00  0.97           H  
ATOM   8537  HA  PHE A 547      11.936 -14.288 -13.414  1.00  0.97           H  
ATOM   8538 1HB  PHE A 547      12.067 -15.267 -15.644  1.00  0.97           H  
ATOM   8539 2HB  PHE A 547      12.376 -16.857 -14.956  1.00  0.97           H  
ATOM   8540  HD1 PHE A 547       9.819 -14.245 -15.460  1.00  0.97           H  
ATOM   8541  HD2 PHE A 547      10.599 -18.165 -13.983  1.00  0.97           H  
ATOM   8542  HE1 PHE A 547       7.373 -14.691 -15.351  1.00  0.97           H  
ATOM   8543  HE2 PHE A 547       8.172 -18.617 -13.873  1.00  0.97           H  
ATOM   8544  HZ  PHE A 547       6.572 -16.888 -14.545  1.00  0.97           H  
ATOM   8545  N   VAL A 548      10.931 -15.680 -11.660  1.00  1.02           N  
ATOM   8546  CA  VAL A 548      10.360 -16.394 -10.528  1.00  1.02           C  
ATOM   8547  C   VAL A 548       8.903 -16.760 -10.812  1.00  1.02           C  
ATOM   8548  O   VAL A 548       8.111 -15.943 -11.284  1.00  1.02           O  
ATOM   8549  CB  VAL A 548      10.449 -15.503  -9.297  1.00  1.02           C  
ATOM   8550  CG1 VAL A 548       9.727 -14.270  -9.570  1.00  1.02           C  
ATOM   8551  CG2 VAL A 548       9.886 -16.163  -8.093  1.00  1.02           C  
ATOM   8552  H   VAL A 548      10.492 -14.813 -11.969  1.00  1.02           H  
ATOM   8553  HA  VAL A 548      10.929 -17.309 -10.357  1.00  1.02           H  
ATOM   8554  HB  VAL A 548      11.465 -15.275  -9.119  1.00  1.02           H  
ATOM   8555 1HG1 VAL A 548       9.801 -13.627  -8.728  1.00  1.02           H  
ATOM   8556 2HG1 VAL A 548      10.167 -13.790 -10.417  1.00  1.02           H  
ATOM   8557 3HG1 VAL A 548       8.683 -14.492  -9.765  1.00  1.02           H  
ATOM   8558 1HG2 VAL A 548       9.967 -15.489  -7.247  1.00  1.02           H  
ATOM   8559 2HG2 VAL A 548       8.844 -16.395  -8.264  1.00  1.02           H  
ATOM   8560 3HG2 VAL A 548      10.441 -17.077  -7.891  1.00  1.02           H  
ATOM   8561  N   THR A 549       8.538 -17.989 -10.492  1.00  1.08           N  
ATOM   8562  CA  THR A 549       7.193 -18.501 -10.734  1.00  1.08           C  
ATOM   8563  C   THR A 549       6.211 -17.903  -9.734  1.00  1.08           C  
ATOM   8564  O   THR A 549       6.541 -17.772  -8.555  1.00  1.08           O  
ATOM   8565  CB  THR A 549       7.201 -20.038 -10.667  1.00  1.08           C  
ATOM   8566  OG1 THR A 549       8.114 -20.545 -11.651  1.00  1.08           O  
ATOM   8567  CG2 THR A 549       5.826 -20.616 -10.944  1.00  1.08           C  
ATOM   8568  H   THR A 549       9.222 -18.610 -10.054  1.00  1.08           H  
ATOM   8569  HA  THR A 549       6.877 -18.199 -11.734  1.00  1.08           H  
ATOM   8570  HB  THR A 549       7.532 -20.352  -9.682  1.00  1.08           H  
ATOM   8571  HG1 THR A 549       9.008 -20.232 -11.448  1.00  1.08           H  
ATOM   8572 1HG2 THR A 549       5.880 -21.700 -10.891  1.00  1.08           H  
ATOM   8573 2HG2 THR A 549       5.125 -20.272 -10.223  1.00  1.08           H  
ATOM   8574 3HG2 THR A 549       5.498 -20.313 -11.942  1.00  1.08           H  
ATOM   8575  N   GLU A 550       4.991 -17.573 -10.161  1.00  1.17           N  
ATOM   8576  CA  GLU A 550       4.016 -17.035  -9.197  1.00  1.17           C  
ATOM   8577  C   GLU A 550       3.921 -17.853  -7.900  1.00  1.17           C  
ATOM   8578  O   GLU A 550       3.772 -17.277  -6.823  1.00  1.17           O  
ATOM   8579  CB  GLU A 550       2.623 -16.921  -9.809  1.00  1.17           C  
ATOM   8580  CG  GLU A 550       1.583 -16.301  -8.877  1.00  1.17           C  
ATOM   8581  CD  GLU A 550       1.846 -14.838  -8.543  1.00  1.17           C  
ATOM   8582  OE1 GLU A 550       2.535 -14.167  -9.274  1.00  1.17           O  
ATOM   8583  OE2 GLU A 550       1.310 -14.375  -7.565  1.00  1.17           O  
ATOM   8584  H   GLU A 550       4.750 -17.658 -11.155  1.00  1.17           H  
ATOM   8585  HA  GLU A 550       4.337 -16.036  -8.928  1.00  1.17           H  
ATOM   8586 1HB  GLU A 550       2.663 -16.310 -10.704  1.00  1.17           H  
ATOM   8587 2HB  GLU A 550       2.270 -17.910 -10.106  1.00  1.17           H  
ATOM   8588 1HG  GLU A 550       0.603 -16.382  -9.346  1.00  1.17           H  
ATOM   8589 2HG  GLU A 550       1.561 -16.880  -7.952  1.00  1.17           H  
ATOM   8590  N   ASP A 551       3.991 -19.182  -7.975  1.00  1.27           N  
ATOM   8591  CA  ASP A 551       3.908 -19.986  -6.756  1.00  1.27           C  
ATOM   8592  C   ASP A 551       5.041 -19.629  -5.783  1.00  1.27           C  
ATOM   8593  O   ASP A 551       4.849 -19.606  -4.563  1.00  1.27           O  
ATOM   8594  CB  ASP A 551       4.005 -21.473  -7.093  1.00  1.27           C  
ATOM   8595  CG  ASP A 551       2.767 -22.027  -7.789  1.00  1.27           C  
ATOM   8596  OD1 ASP A 551       1.748 -21.375  -7.787  1.00  1.27           O  
ATOM   8597  OD2 ASP A 551       2.858 -23.103  -8.327  1.00  1.27           O  
ATOM   8598  H   ASP A 551       4.103 -19.623  -8.873  1.00  1.27           H  
ATOM   8599  HA  ASP A 551       2.954 -19.785  -6.268  1.00  1.27           H  
ATOM   8600 1HB  ASP A 551       4.870 -21.640  -7.735  1.00  1.27           H  
ATOM   8601 2HB  ASP A 551       4.171 -22.039  -6.175  1.00  1.27           H  
ATOM   8602  N   GLN A 552       6.227 -19.353  -6.331  1.00  1.40           N  
ATOM   8603  CA  GLN A 552       7.387 -19.005  -5.531  1.00  1.40           C  
ATOM   8604  C   GLN A 552       7.134 -17.643  -4.908  1.00  1.40           C  
ATOM   8605  O   GLN A 552       7.450 -17.417  -3.739  1.00  1.40           O  
ATOM   8606  CB  GLN A 552       8.652 -19.011  -6.399  1.00  1.40           C  
ATOM   8607  CG  GLN A 552       9.090 -20.398  -6.885  1.00  1.40           C  
ATOM   8608  CD  GLN A 552      10.271 -20.370  -7.902  1.00  1.40           C  
ATOM   8609  OE1 GLN A 552      10.260 -19.692  -8.956  1.00  1.40           O  
ATOM   8610  NE2 GLN A 552      11.316 -21.129  -7.572  1.00  1.40           N  
ATOM   8611  H   GLN A 552       6.311 -19.318  -7.338  1.00  1.40           H  
ATOM   8612  HA  GLN A 552       7.500 -19.735  -4.730  1.00  1.40           H  
ATOM   8613 1HB  GLN A 552       8.470 -18.431  -7.274  1.00  1.40           H  
ATOM   8614 2HB  GLN A 552       9.474 -18.551  -5.862  1.00  1.40           H  
ATOM   8615 1HG  GLN A 552       9.397 -20.987  -6.022  1.00  1.40           H  
ATOM   8616 2HG  GLN A 552       8.236 -20.872  -7.370  1.00  1.40           H  
ATOM   8617 1HE2 GLN A 552      12.121 -21.171  -8.169  1.00  1.40           H  
ATOM   8618 2HE2 GLN A 552      11.300 -21.662  -6.723  1.00  1.40           H  
ATOM   8619  N   LEU A 553       6.515 -16.747  -5.682  1.00  1.56           N  
ATOM   8620  CA  LEU A 553       6.203 -15.418  -5.174  1.00  1.56           C  
ATOM   8621  C   LEU A 553       5.212 -15.492  -4.027  1.00  1.56           C  
ATOM   8622  O   LEU A 553       5.330 -14.737  -3.064  1.00  1.56           O  
ATOM   8623  CB  LEU A 553       5.652 -14.505  -6.267  1.00  1.56           C  
ATOM   8624  CG  LEU A 553       6.642 -14.075  -7.306  1.00  1.56           C  
ATOM   8625  CD1 LEU A 553       5.938 -13.328  -8.415  1.00  1.56           C  
ATOM   8626  CD2 LEU A 553       7.659 -13.188  -6.621  1.00  1.56           C  
ATOM   8627  H   LEU A 553       6.280 -17.007  -6.642  1.00  1.56           H  
ATOM   8628  HA  LEU A 553       7.124 -14.973  -4.805  1.00  1.56           H  
ATOM   8629 1HB  LEU A 553       4.832 -15.010  -6.769  1.00  1.56           H  
ATOM   8630 2HB  LEU A 553       5.256 -13.607  -5.798  1.00  1.56           H  
ATOM   8631  HG  LEU A 553       7.122 -14.944  -7.743  1.00  1.56           H  
ATOM   8632 1HD1 LEU A 553       6.662 -13.026  -9.146  1.00  1.56           H  
ATOM   8633 2HD1 LEU A 553       5.202 -13.964  -8.883  1.00  1.56           H  
ATOM   8634 3HD1 LEU A 553       5.441 -12.449  -8.006  1.00  1.56           H  
ATOM   8635 1HD2 LEU A 553       8.390 -12.833  -7.321  1.00  1.56           H  
ATOM   8636 2HD2 LEU A 553       7.145 -12.339  -6.187  1.00  1.56           H  
ATOM   8637 3HD2 LEU A 553       8.153 -13.747  -5.837  1.00  1.56           H  
ATOM   8638  N   GLN A 554       4.249 -16.409  -4.098  1.00  1.76           N  
ATOM   8639  CA  GLN A 554       3.297 -16.525  -3.002  1.00  1.76           C  
ATOM   8640  C   GLN A 554       4.023 -16.967  -1.730  1.00  1.76           C  
ATOM   8641  O   GLN A 554       3.769 -16.454  -0.633  1.00  1.76           O  
ATOM   8642  CB  GLN A 554       2.199 -17.527  -3.358  1.00  1.76           C  
ATOM   8643  CG  GLN A 554       1.226 -17.077  -4.465  1.00  1.76           C  
ATOM   8644  CD  GLN A 554       0.336 -15.913  -4.038  1.00  1.76           C  
ATOM   8645  OE1 GLN A 554      -0.215 -15.936  -2.929  1.00  1.76           O  
ATOM   8646  NE2 GLN A 554       0.167 -14.912  -4.898  1.00  1.76           N  
ATOM   8647  H   GLN A 554       4.164 -16.992  -4.933  1.00  1.76           H  
ATOM   8648  HA  GLN A 554       2.846 -15.549  -2.826  1.00  1.76           H  
ATOM   8649 1HB  GLN A 554       2.663 -18.459  -3.689  1.00  1.76           H  
ATOM   8650 2HB  GLN A 554       1.617 -17.755  -2.469  1.00  1.76           H  
ATOM   8651 1HG  GLN A 554       1.809 -16.750  -5.329  1.00  1.76           H  
ATOM   8652 2HG  GLN A 554       0.594 -17.919  -4.746  1.00  1.76           H  
ATOM   8653 1HE2 GLN A 554      -0.420 -14.140  -4.660  1.00  1.76           H  
ATOM   8654 2HE2 GLN A 554       0.620 -14.920  -5.821  1.00  1.76           H  
ATOM   8655  N   GLU A 555       5.001 -17.861  -1.874  1.00  2.04           N  
ATOM   8656  CA  GLU A 555       5.743 -18.282  -0.697  1.00  2.04           C  
ATOM   8657  C   GLU A 555       6.561 -17.124  -0.133  1.00  2.04           C  
ATOM   8658  O   GLU A 555       6.676 -16.975   1.080  1.00  2.04           O  
ATOM   8659  CB  GLU A 555       6.624 -19.493  -1.010  1.00  2.04           C  
ATOM   8660  CG  GLU A 555       5.827 -20.789  -1.245  1.00  2.04           C  
ATOM   8661  CD  GLU A 555       5.038 -21.225  -0.005  1.00  2.04           C  
ATOM   8662  OE1 GLU A 555       5.627 -21.330   1.041  1.00  2.04           O  
ATOM   8663  OE2 GLU A 555       3.838 -21.429  -0.105  1.00  2.04           O  
ATOM   8664  H   GLU A 555       5.189 -18.277  -2.791  1.00  2.04           H  
ATOM   8665  HA  GLU A 555       5.031 -18.584   0.064  1.00  2.04           H  
ATOM   8666 1HB  GLU A 555       7.208 -19.294  -1.909  1.00  2.04           H  
ATOM   8667 2HB  GLU A 555       7.323 -19.661  -0.193  1.00  2.04           H  
ATOM   8668 1HG  GLU A 555       5.133 -20.628  -2.071  1.00  2.04           H  
ATOM   8669 2HG  GLU A 555       6.517 -21.580  -1.533  1.00  2.04           H  
ATOM   8670  N   GLN A 556       7.102 -16.286  -1.015  1.00  2.42           N  
ATOM   8671  CA  GLN A 556       7.890 -15.118  -0.617  1.00  2.42           C  
ATOM   8672  C   GLN A 556       7.010 -14.064   0.061  1.00  2.42           C  
ATOM   8673  O   GLN A 556       7.393 -13.453   1.060  1.00  2.42           O  
ATOM   8674  CB  GLN A 556       8.560 -14.531  -1.860  1.00  2.42           C  
ATOM   8675  CG  GLN A 556       9.613 -15.446  -2.441  1.00  2.42           C  
ATOM   8676  CD  GLN A 556      10.073 -15.073  -3.785  1.00  2.42           C  
ATOM   8677  OE1 GLN A 556      10.076 -13.906  -4.177  1.00  2.42           O  
ATOM   8678  NE2 GLN A 556      10.458 -16.091  -4.534  1.00  2.42           N  
ATOM   8679  H   GLN A 556       6.989 -16.493  -2.007  1.00  2.42           H  
ATOM   8680  HA  GLN A 556       8.653 -15.433   0.092  1.00  2.42           H  
ATOM   8681 1HB  GLN A 556       7.816 -14.318  -2.615  1.00  2.42           H  
ATOM   8682 2HB  GLN A 556       9.044 -13.589  -1.598  1.00  2.42           H  
ATOM   8683 1HG  GLN A 556      10.469 -15.385  -1.829  1.00  2.42           H  
ATOM   8684 2HG  GLN A 556       9.250 -16.464  -2.452  1.00  2.42           H  
ATOM   8685 1HE2 GLN A 556      10.762 -15.951  -5.474  1.00  2.42           H  
ATOM   8686 2HE2 GLN A 556      10.418 -17.016  -4.156  1.00  2.42           H  
ATOM   8687  N   ALA A 557       5.786 -13.896  -0.446  1.00  2.90           N  
ATOM   8688  CA  ALA A 557       4.842 -12.911   0.068  1.00  2.90           C  
ATOM   8689  C   ALA A 557       4.545 -13.146   1.545  1.00  2.90           C  
ATOM   8690  O   ALA A 557       4.396 -12.192   2.328  1.00  2.90           O  
ATOM   8691  CB  ALA A 557       3.548 -12.965  -0.722  1.00  2.90           C  
ATOM   8692  H   ALA A 557       5.521 -14.430  -1.269  1.00  2.90           H  
ATOM   8693  HA  ALA A 557       5.283 -11.926  -0.048  1.00  2.90           H  
ATOM   8694 1HB  ALA A 557       2.869 -12.215  -0.344  1.00  2.90           H  
ATOM   8695 2HB  ALA A 557       3.750 -12.775  -1.779  1.00  2.90           H  
ATOM   8696 3HB  ALA A 557       3.097 -13.948  -0.615  1.00  2.90           H  
ATOM   8697  N   LYS A 558       4.542 -14.419   1.936  1.00  3.45           N  
ATOM   8698  CA  LYS A 558       4.252 -14.842   3.300  1.00  3.45           C  
ATOM   8699  C   LYS A 558       5.425 -14.749   4.299  1.00  3.45           C  
ATOM   8700  O   LYS A 558       5.236 -15.061   5.480  1.00  3.45           O  
ATOM   8701  CB  LYS A 558       3.738 -16.283   3.275  1.00  3.45           C  
ATOM   8702  CG  LYS A 558       2.375 -16.470   2.597  1.00  3.45           C  
ATOM   8703  CD  LYS A 558       1.869 -17.909   2.756  1.00  3.45           C  
ATOM   8704  CE  LYS A 558       2.655 -18.862   1.858  1.00  3.45           C  
ATOM   8705  NZ  LYS A 558       2.107 -20.254   1.861  1.00  3.45           N  
ATOM   8706  H   LYS A 558       4.670 -15.140   1.218  1.00  3.45           H  
ATOM   8707  HA  LYS A 558       3.456 -14.201   3.678  1.00  3.45           H  
ATOM   8708 1HB  LYS A 558       4.460 -16.907   2.734  1.00  3.45           H  
ATOM   8709 2HB  LYS A 558       3.670 -16.666   4.290  1.00  3.45           H  
ATOM   8710 1HG  LYS A 558       1.653 -15.783   3.037  1.00  3.45           H  
ATOM   8711 2HG  LYS A 558       2.467 -16.240   1.536  1.00  3.45           H  
ATOM   8712 1HD  LYS A 558       1.981 -18.223   3.794  1.00  3.45           H  
ATOM   8713 2HD  LYS A 558       0.814 -17.958   2.489  1.00  3.45           H  
ATOM   8714 1HE  LYS A 558       2.629 -18.482   0.838  1.00  3.45           H  
ATOM   8715 2HE  LYS A 558       3.693 -18.896   2.193  1.00  3.45           H  
ATOM   8716 1HZ  LYS A 558       2.702 -20.816   1.220  1.00  3.45           H  
ATOM   8717 2HZ  LYS A 558       2.144 -20.643   2.788  1.00  3.45           H  
ATOM   8718 3HZ  LYS A 558       1.160 -20.254   1.530  1.00  3.45           H  
ATOM   8719  N   VAL A 559       6.623 -14.347   3.856  1.00  4.01           N  
ATOM   8720  CA  VAL A 559       7.759 -14.268   4.780  1.00  4.01           C  
ATOM   8721  C   VAL A 559       8.856 -13.321   4.298  1.00  4.01           C  
ATOM   8722  O   VAL A 559       9.057 -12.230   4.842  1.00  4.01           O  
ATOM   8723  OXT VAL A 559       9.756 -13.787   3.608  1.00  4.01           O  
ATOM   8724  CB  VAL A 559       8.367 -15.669   4.989  1.00  4.01           C  
ATOM   8725  CG1 VAL A 559       8.834 -16.230   3.660  1.00  4.01           C  
ATOM   8726  CG2 VAL A 559       9.528 -15.583   5.964  1.00  4.01           C  
ATOM   8727  H   VAL A 559       6.751 -14.091   2.875  1.00  4.01           H  
ATOM   8728  HA  VAL A 559       7.388 -13.907   5.739  1.00  4.01           H  
ATOM   8729  HB  VAL A 559       7.602 -16.339   5.384  1.00  4.01           H  
ATOM   8730 1HG1 VAL A 559       9.248 -17.225   3.807  1.00  4.01           H  
ATOM   8731 2HG1 VAL A 559       7.992 -16.285   2.986  1.00  4.01           H  
ATOM   8732 3HG1 VAL A 559       9.594 -15.586   3.231  1.00  4.01           H  
ATOM   8733 1HG2 VAL A 559       9.949 -16.577   6.115  1.00  4.01           H  
ATOM   8734 2HG2 VAL A 559      10.296 -14.921   5.564  1.00  4.01           H  
ATOM   8735 3HG2 VAL A 559       9.171 -15.192   6.917  1.00  4.01           H  
TER    8736
ENDMDL

REMARK ID 441946 MODEL 3 2022-10-29_00000388_1_19
PFRMAT TS
TARGET 2022-10-29_00000388_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   9      -0.195   0.604  -1.040  1.00 13.28           N  
ATOM      2  CA  LEU A   9       0.397   1.099   0.196  1.00 13.28           C  
ATOM      3  C   LEU A   9       1.187   2.370  -0.051  1.00 13.28           C  
ATOM      4  O   LEU A   9       2.418   2.347  -0.101  1.00 13.28           O  
ATOM      5  CB  LEU A   9       1.318   0.040   0.814  1.00 13.28           C  
ATOM      6  CG  LEU A   9       0.655  -1.301   1.180  1.00 13.28           C  
ATOM      7  CD1 LEU A   9       1.712  -2.257   1.722  1.00 13.28           C  
ATOM      8  CD2 LEU A   9      -0.435  -1.058   2.217  1.00 13.28           C  
ATOM      9 1H   LEU A   9       0.228  -0.279  -1.285  1.00 13.28           H  
ATOM     10 2H   LEU A   9      -1.189   0.479  -0.915  1.00 13.28           H  
ATOM     11 3H   LEU A   9      -0.027   1.273  -1.778  1.00 13.28           H  
ATOM     12  HA  LEU A   9      -0.403   1.325   0.900  1.00 13.28           H  
ATOM     13 1HB  LEU A   9       2.123  -0.169   0.112  1.00 13.28           H  
ATOM     14 2HB  LEU A   9       1.757   0.454   1.723  1.00 13.28           H  
ATOM     15  HG  LEU A   9       0.216  -1.748   0.288  1.00 13.28           H  
ATOM     16 1HD1 LEU A   9       1.247  -3.209   1.976  1.00 13.28           H  
ATOM     17 2HD1 LEU A   9       2.479  -2.419   0.964  1.00 13.28           H  
ATOM     18 3HD1 LEU A   9       2.168  -1.827   2.614  1.00 13.28           H  
ATOM     19 1HD2 LEU A   9      -0.909  -2.005   2.477  1.00 13.28           H  
ATOM     20 2HD2 LEU A   9       0.005  -0.615   3.110  1.00 13.28           H  
ATOM     21 3HD2 LEU A   9      -1.183  -0.379   1.807  1.00 13.28           H  
ATOM     22  N   GLU A  10       0.489   3.486  -0.225  1.00 13.15           N  
ATOM     23  CA  GLU A  10       1.185   4.749  -0.437  1.00 13.15           C  
ATOM     24  C   GLU A  10       1.650   5.305   0.899  1.00 13.15           C  
ATOM     25  O   GLU A  10       0.850   5.571   1.795  1.00 13.15           O  
ATOM     26  CB  GLU A  10       0.290   5.738  -1.190  1.00 13.15           C  
ATOM     27  CG  GLU A  10       0.920   7.103  -1.489  1.00 13.15           C  
ATOM     28  CD  GLU A  10       0.013   7.963  -2.343  1.00 13.15           C  
ATOM     29  OE1 GLU A  10      -0.909   7.420  -2.910  1.00 13.15           O  
ATOM     30  OE2 GLU A  10       0.210   9.145  -2.398  1.00 13.15           O  
ATOM     31  H   GLU A  10      -0.520   3.483  -0.180  1.00 13.15           H  
ATOM     32  HA  GLU A  10       2.070   4.563  -1.048  1.00 13.15           H  
ATOM     33 1HB  GLU A  10      -0.011   5.299  -2.142  1.00 13.15           H  
ATOM     34 2HB  GLU A  10      -0.618   5.914  -0.613  1.00 13.15           H  
ATOM     35 1HG  GLU A  10       1.119   7.620  -0.549  1.00 13.15           H  
ATOM     36 2HG  GLU A  10       1.871   6.956  -2.000  1.00 13.15           H  
ATOM     37  N   VAL A  11       2.960   5.436   1.021  1.00 12.94           N  
ATOM     38  CA  VAL A  11       3.635   5.860   2.237  1.00 12.94           C  
ATOM     39  C   VAL A  11       4.523   7.070   1.982  1.00 12.94           C  
ATOM     40  O   VAL A  11       5.580   7.222   2.592  1.00 12.94           O  
ATOM     41  CB  VAL A  11       4.471   4.695   2.784  1.00 12.94           C  
ATOM     42  CG1 VAL A  11       3.553   3.554   3.234  1.00 12.94           C  
ATOM     43  CG2 VAL A  11       5.408   4.208   1.696  1.00 12.94           C  
ATOM     44  H   VAL A  11       3.532   5.191   0.224  1.00 12.94           H  
ATOM     45  HA  VAL A  11       2.880   6.132   2.976  1.00 12.94           H  
ATOM     46  HB  VAL A  11       5.041   5.034   3.648  1.00 12.94           H  
ATOM     47 1HG1 VAL A  11       4.156   2.735   3.625  1.00 12.94           H  
ATOM     48 2HG1 VAL A  11       2.880   3.914   4.011  1.00 12.94           H  
ATOM     49 3HG1 VAL A  11       2.971   3.195   2.389  1.00 12.94           H  
ATOM     50 1HG2 VAL A  11       6.010   3.383   2.074  1.00 12.94           H  
ATOM     51 2HG2 VAL A  11       4.820   3.865   0.839  1.00 12.94           H  
ATOM     52 3HG2 VAL A  11       6.062   5.023   1.386  1.00 12.94           H  
ATOM     53  N   LEU A  12       4.120   7.905   1.038  1.00 12.66           N  
ATOM     54  CA  LEU A  12       4.920   9.059   0.666  1.00 12.66           C  
ATOM     55  C   LEU A  12       5.207  10.013   1.824  1.00 12.66           C  
ATOM     56  O   LEU A  12       4.302  10.556   2.468  1.00 12.66           O  
ATOM     57  CB  LEU A  12       4.216   9.806  -0.474  1.00 12.66           C  
ATOM     58  CG  LEU A  12       4.921  11.037  -1.011  1.00 12.66           C  
ATOM     59  CD1 LEU A  12       6.232  10.662  -1.660  1.00 12.66           C  
ATOM     60  CD2 LEU A  12       4.011  11.713  -1.998  1.00 12.66           C  
ATOM     61  H   LEU A  12       3.235   7.731   0.578  1.00 12.66           H  
ATOM     62  HA  LEU A  12       5.876   8.691   0.291  1.00 12.66           H  
ATOM     63 1HB  LEU A  12       4.077   9.117  -1.309  1.00 12.66           H  
ATOM     64 2HB  LEU A  12       3.229  10.118  -0.129  1.00 12.66           H  
ATOM     65  HG  LEU A  12       5.119  11.695  -0.217  1.00 12.66           H  
ATOM     66 1HD1 LEU A  12       6.722  11.563  -2.033  1.00 12.66           H  
ATOM     67 2HD1 LEU A  12       6.871  10.176  -0.935  1.00 12.66           H  
ATOM     68 3HD1 LEU A  12       6.043   9.981  -2.488  1.00 12.66           H  
ATOM     69 1HD2 LEU A  12       4.479  12.605  -2.392  1.00 12.66           H  
ATOM     70 2HD2 LEU A  12       3.798  11.032  -2.820  1.00 12.66           H  
ATOM     71 3HD2 LEU A  12       3.086  11.981  -1.513  1.00 12.66           H  
ATOM     72  N   PHE A  13       6.501  10.269   2.008  1.00 12.30           N  
ATOM     73  CA  PHE A  13       7.082  11.124   3.042  1.00 12.30           C  
ATOM     74  C   PHE A  13       6.610  12.570   3.001  1.00 12.30           C  
ATOM     75  O   PHE A  13       6.655  13.277   4.005  1.00 12.30           O  
ATOM     76  CB  PHE A  13       8.601  11.073   2.918  1.00 12.30           C  
ATOM     77  CG  PHE A  13       9.135  11.771   1.696  1.00 12.30           C  
ATOM     78  CD1 PHE A  13       9.518  13.102   1.733  1.00 12.30           C  
ATOM     79  CD2 PHE A  13       9.245  11.085   0.500  1.00 12.30           C  
ATOM     80  CE1 PHE A  13      10.007  13.726   0.603  1.00 12.30           C  
ATOM     81  CE2 PHE A  13       9.727  11.706  -0.635  1.00 12.30           C  
ATOM     82  CZ  PHE A  13      10.111  13.027  -0.584  1.00 12.30           C  
ATOM     83  H   PHE A  13       7.146   9.777   1.407  1.00 12.30           H  
ATOM     84  HA  PHE A  13       6.800  10.707   4.011  1.00 12.30           H  
ATOM     85 1HB  PHE A  13       9.051  11.534   3.796  1.00 12.30           H  
ATOM     86 2HB  PHE A  13       8.928  10.035   2.888  1.00 12.30           H  
ATOM     87  HD1 PHE A  13       9.432  13.655   2.668  1.00 12.30           H  
ATOM     88  HD2 PHE A  13       8.942  10.038   0.461  1.00 12.30           H  
ATOM     89  HE1 PHE A  13      10.308  14.771   0.649  1.00 12.30           H  
ATOM     90  HE2 PHE A  13       9.805  11.151  -1.570  1.00 12.30           H  
ATOM     91  HZ  PHE A  13      10.494  13.519  -1.477  1.00 12.30           H  
ATOM     92  N   GLN A  14       6.138  12.998   1.841  1.00 11.81           N  
ATOM     93  CA  GLN A  14       5.659  14.355   1.628  1.00 11.81           C  
ATOM     94  C   GLN A  14       4.313  14.608   2.293  1.00 11.81           C  
ATOM     95  O   GLN A  14       3.889  15.752   2.394  1.00 11.81           O  
ATOM     96  CB  GLN A  14       5.551  14.681   0.141  1.00 11.81           C  
ATOM     97  CG  GLN A  14       6.868  14.724  -0.560  1.00 11.81           C  
ATOM     98  CD  GLN A  14       6.772  15.045  -2.035  1.00 11.81           C  
ATOM     99  OE1 GLN A  14       5.792  14.725  -2.710  1.00 11.81           O  
ATOM    100  NE2 GLN A  14       7.805  15.701  -2.559  1.00 11.81           N  
ATOM    101  H   GLN A  14       6.134  12.350   1.072  1.00 11.81           H  
ATOM    102  HA  GLN A  14       6.383  15.040   2.070  1.00 11.81           H  
ATOM    103 1HB  GLN A  14       4.895  13.985  -0.351  1.00 11.81           H  
ATOM    104 2HB  GLN A  14       5.113  15.657   0.041  1.00 11.81           H  
ATOM    105 1HG  GLN A  14       7.493  15.474  -0.079  1.00 11.81           H  
ATOM    106 2HG  GLN A  14       7.310  13.742  -0.464  1.00 11.81           H  
ATOM    107 1HE2 GLN A  14       7.803  15.947  -3.529  1.00 11.81           H  
ATOM    108 2HE2 GLN A  14       8.580  15.965  -1.986  1.00 11.81           H  
ATOM    109  N   GLY A  15       3.622  13.554   2.739  1.00 11.19           N  
ATOM    110  CA  GLY A  15       2.328  13.692   3.414  1.00 11.19           C  
ATOM    111  C   GLY A  15       2.101  15.063   4.094  1.00 11.19           C  
ATOM    112  O   GLY A  15       1.257  15.835   3.642  1.00 11.19           O  
ATOM    113  H   GLY A  15       4.004  12.611   2.628  1.00 11.19           H  
ATOM    114 1HA  GLY A  15       1.535  13.527   2.685  1.00 11.19           H  
ATOM    115 2HA  GLY A  15       2.222  12.894   4.148  1.00 11.19           H  
ATOM    116  N   PRO A  16       2.784  15.355   5.226  1.00 10.44           N  
ATOM    117  CA  PRO A  16       2.707  16.590   6.011  1.00 10.44           C  
ATOM    118  C   PRO A  16       3.323  17.859   5.390  1.00 10.44           C  
ATOM    119  O   PRO A  16       3.125  18.953   5.924  1.00 10.44           O  
ATOM    120  CB  PRO A  16       3.463  16.207   7.290  1.00 10.44           C  
ATOM    121  CG  PRO A  16       4.423  15.122   6.866  1.00 10.44           C  
ATOM    122  CD  PRO A  16       3.695  14.340   5.811  1.00 10.44           C  
ATOM    123  HA  PRO A  16       1.649  16.778   6.247  1.00 10.44           H  
ATOM    124 1HB  PRO A  16       3.974  17.093   7.694  1.00 10.44           H  
ATOM    125 2HB  PRO A  16       2.753  15.870   8.058  1.00 10.44           H  
ATOM    126 1HG  PRO A  16       5.347  15.569   6.472  1.00 10.44           H  
ATOM    127 2HG  PRO A  16       4.713  14.505   7.727  1.00 10.44           H  
ATOM    128 1HD  PRO A  16       4.441  13.993   5.105  1.00 10.44           H  
ATOM    129 2HD  PRO A  16       3.130  13.516   6.258  1.00 10.44           H  
ATOM    130  N   MET A  17       4.128  17.726   4.333  1.00  9.57           N  
ATOM    131  CA  MET A  17       4.795  18.885   3.736  1.00  9.57           C  
ATOM    132  C   MET A  17       5.394  18.571   2.363  1.00  9.57           C  
ATOM    133  O   MET A  17       6.133  17.604   2.198  1.00  9.57           O  
ATOM    134  CB  MET A  17       5.884  19.380   4.678  1.00  9.57           C  
ATOM    135  CG  MET A  17       6.974  18.366   4.932  1.00  9.57           C  
ATOM    136  SD  MET A  17       7.996  18.817   6.325  1.00  9.57           S  
ATOM    137  CE  MET A  17       6.829  18.487   7.646  1.00  9.57           C  
ATOM    138  H   MET A  17       4.235  16.826   3.880  1.00  9.57           H  
ATOM    139  HA  MET A  17       4.055  19.672   3.600  1.00  9.57           H  
ATOM    140 1HB  MET A  17       6.354  20.262   4.248  1.00  9.57           H  
ATOM    141 2HB  MET A  17       5.460  19.675   5.634  1.00  9.57           H  
ATOM    142 1HG  MET A  17       6.532  17.390   5.125  1.00  9.57           H  
ATOM    143 2HG  MET A  17       7.606  18.285   4.048  1.00  9.57           H  
ATOM    144 1HE  MET A  17       7.290  18.717   8.606  1.00  9.57           H  
ATOM    145 2HE  MET A  17       5.939  19.108   7.511  1.00  9.57           H  
ATOM    146 3HE  MET A  17       6.544  17.439   7.625  1.00  9.57           H  
ATOM    147  N   GLY A  18       5.158  19.454   1.394  1.00  8.60           N  
ATOM    148  CA  GLY A  18       5.668  19.263   0.032  1.00  8.60           C  
ATOM    149  C   GLY A  18       4.713  18.405  -0.802  1.00  8.60           C  
ATOM    150  O   GLY A  18       4.950  18.153  -1.988  1.00  8.60           O  
ATOM    151  H   GLY A  18       4.576  20.260   1.585  1.00  8.60           H  
ATOM    152 1HA  GLY A  18       5.802  20.234  -0.446  1.00  8.60           H  
ATOM    153 2HA  GLY A  18       6.646  18.788   0.073  1.00  8.60           H  
ATOM    154  N   MET A  19       3.591  18.017  -0.183  1.00  7.62           N  
ATOM    155  CA  MET A  19       2.566  17.164  -0.778  1.00  7.62           C  
ATOM    156  C   MET A  19       1.954  17.802  -2.007  1.00  7.62           C  
ATOM    157  O   MET A  19       1.443  17.111  -2.880  1.00  7.62           O  
ATOM    158  CB  MET A  19       1.467  16.852   0.223  1.00  7.62           C  
ATOM    159  CG  MET A  19       0.556  15.724  -0.210  1.00  7.62           C  
ATOM    160  SD  MET A  19       1.438  14.152  -0.295  1.00  7.62           S  
ATOM    161  CE  MET A  19       0.212  13.080  -1.024  1.00  7.62           C  
ATOM    162  H   MET A  19       3.474  18.287   0.781  1.00  7.62           H  
ATOM    163  HA  MET A  19       3.033  16.228  -1.086  1.00  7.62           H  
ATOM    164 1HB  MET A  19       1.901  16.590   1.182  1.00  7.62           H  
ATOM    165 2HB  MET A  19       0.850  17.737   0.375  1.00  7.62           H  
ATOM    166 1HG  MET A  19      -0.269  15.623   0.497  1.00  7.62           H  
ATOM    167 2HG  MET A  19       0.149  15.942  -1.185  1.00  7.62           H  
ATOM    168 1HE  MET A  19       0.617  12.072  -1.136  1.00  7.62           H  
ATOM    169 2HE  MET A  19      -0.672  13.046  -0.388  1.00  7.62           H  
ATOM    170 3HE  MET A  19      -0.058  13.460  -2.002  1.00  7.62           H  
ATOM    171  N   GLN A  20       2.029  19.130  -2.106  1.00  6.68           N  
ATOM    172  CA  GLN A  20       1.494  19.844  -3.257  1.00  6.68           C  
ATOM    173  C   GLN A  20       2.182  19.410  -4.567  1.00  6.68           C  
ATOM    174  O   GLN A  20       1.671  19.664  -5.671  1.00  6.68           O  
ATOM    175  CB  GLN A  20       1.599  21.368  -3.062  1.00  6.68           C  
ATOM    176  CG  GLN A  20       3.027  21.961  -2.977  1.00  6.68           C  
ATOM    177  CD  GLN A  20       3.585  22.086  -1.535  1.00  6.68           C  
ATOM    178  OE1 GLN A  20       3.271  21.323  -0.607  1.00  6.68           O  
ATOM    179  NE2 GLN A  20       4.436  23.098  -1.356  1.00  6.68           N  
ATOM    180  H   GLN A  20       2.466  19.650  -1.363  1.00  6.68           H  
ATOM    181  HA  GLN A  20       0.440  19.606  -3.335  1.00  6.68           H  
ATOM    182 1HB  GLN A  20       1.088  21.867  -3.882  1.00  6.68           H  
ATOM    183 2HB  GLN A  20       1.078  21.645  -2.146  1.00  6.68           H  
ATOM    184 1HG  GLN A  20       3.706  21.330  -3.544  1.00  6.68           H  
ATOM    185 2HG  GLN A  20       3.006  22.957  -3.415  1.00  6.68           H  
ATOM    186 1HE2 GLN A  20       4.844  23.264  -0.456  1.00  6.68           H  
ATOM    187 2HE2 GLN A  20       4.667  23.700  -2.123  1.00  6.68           H  
ATOM    188  N   GLY A  21       3.354  18.768  -4.443  1.00  5.81           N  
ATOM    189  CA  GLY A  21       4.091  18.262  -5.578  1.00  5.81           C  
ATOM    190  C   GLY A  21       3.463  16.979  -6.147  1.00  5.81           C  
ATOM    191  O   GLY A  21       3.643  16.696  -7.335  1.00  5.81           O  
ATOM    192  H   GLY A  21       3.747  18.598  -3.516  1.00  5.81           H  
ATOM    193 1HA  GLY A  21       4.151  19.029  -6.346  1.00  5.81           H  
ATOM    194 2HA  GLY A  21       5.112  18.051  -5.259  1.00  5.81           H  
ATOM    195  N   GLU A  22       2.685  16.253  -5.330  1.00  5.07           N  
ATOM    196  CA  GLU A  22       2.084  14.966  -5.696  1.00  5.07           C  
ATOM    197  C   GLU A  22       0.746  15.134  -6.429  1.00  5.07           C  
ATOM    198  O   GLU A  22       0.053  16.143  -6.275  1.00  5.07           O  
ATOM    199  CB  GLU A  22       1.955  14.085  -4.433  1.00  5.07           C  
ATOM    200  CG  GLU A  22       1.360  12.661  -4.631  1.00  5.07           C  
ATOM    201  CD  GLU A  22       2.145  11.742  -5.564  1.00  5.07           C  
ATOM    202  OE1 GLU A  22       2.841  10.879  -5.100  1.00  5.07           O  
ATOM    203  OE2 GLU A  22       2.031  11.925  -6.753  1.00  5.07           O  
ATOM    204  H   GLU A  22       2.507  16.594  -4.388  1.00  5.07           H  
ATOM    205  HA  GLU A  22       2.766  14.458  -6.376  1.00  5.07           H  
ATOM    206 1HB  GLU A  22       2.936  13.976  -3.971  1.00  5.07           H  
ATOM    207 2HB  GLU A  22       1.321  14.599  -3.709  1.00  5.07           H  
ATOM    208 1HG  GLU A  22       1.341  12.183  -3.655  1.00  5.07           H  
ATOM    209 2HG  GLU A  22       0.350  12.739  -4.946  1.00  5.07           H  
ATOM    210  N   ASP A  23       0.401  14.144  -7.263  1.00  4.43           N  
ATOM    211  CA  ASP A  23      -0.846  14.177  -8.038  1.00  4.43           C  
ATOM    212  C   ASP A  23      -2.079  13.862  -7.168  1.00  4.43           C  
ATOM    213  O   ASP A  23      -3.147  14.472  -7.305  1.00  4.43           O  
ATOM    214  CB  ASP A  23      -0.779  13.140  -9.168  1.00  4.43           C  
ATOM    215  CG  ASP A  23       0.294  13.440 -10.263  1.00  4.43           C  
ATOM    216  OD1 ASP A  23       0.803  14.528 -10.310  1.00  4.43           O  
ATOM    217  OD2 ASP A  23       0.606  12.539 -11.029  1.00  4.43           O  
ATOM    218  H   ASP A  23       1.023  13.333  -7.320  1.00  4.43           H  
ATOM    219  HA  ASP A  23      -0.960  15.164  -8.470  1.00  4.43           H  
ATOM    220 1HB  ASP A  23      -0.569  12.159  -8.740  1.00  4.43           H  
ATOM    221 2HB  ASP A  23      -1.756  13.083  -9.653  1.00  4.43           H  
ATOM    222  N   ALA A  24      -1.923  12.885  -6.272  1.00  3.88           N  
ATOM    223  CA  ALA A  24      -2.990  12.452  -5.366  1.00  3.88           C  
ATOM    224  C   ALA A  24      -2.766  13.007  -3.968  1.00  3.88           C  
ATOM    225  O   ALA A  24      -2.046  12.426  -3.158  1.00  3.88           O  
ATOM    226  CB  ALA A  24      -3.060  10.938  -5.306  1.00  3.88           C  
ATOM    227  H   ALA A  24      -1.019  12.433  -6.215  1.00  3.88           H  
ATOM    228  HA  ALA A  24      -3.938  12.844  -5.739  1.00  3.88           H  
ATOM    229 1HB  ALA A  24      -3.871  10.639  -4.647  1.00  3.88           H  
ATOM    230 2HB  ALA A  24      -3.238  10.546  -6.299  1.00  3.88           H  
ATOM    231 3HB  ALA A  24      -2.115  10.546  -4.923  1.00  3.88           H  
ATOM    232  N   GLN A  25      -3.369  14.136  -3.658  1.00  3.38           N  
ATOM    233  CA  GLN A  25      -3.096  14.785  -2.387  1.00  3.38           C  
ATOM    234  C   GLN A  25      -4.058  14.253  -1.341  1.00  3.38           C  
ATOM    235  O   GLN A  25      -5.080  14.860  -1.004  1.00  3.38           O  
ATOM    236  CB  GLN A  25      -3.115  16.281  -2.592  1.00  3.38           C  
ATOM    237  CG  GLN A  25      -2.004  16.708  -3.513  1.00  3.38           C  
ATOM    238  CD  GLN A  25      -1.989  18.163  -3.859  1.00  3.38           C  
ATOM    239  OE1 GLN A  25      -2.511  19.037  -3.149  1.00  3.38           O  
ATOM    240  NE2 GLN A  25      -1.349  18.441  -4.984  1.00  3.38           N  
ATOM    241  H   GLN A  25      -4.024  14.577  -4.304  1.00  3.38           H  
ATOM    242  HA  GLN A  25      -2.091  14.526  -2.072  1.00  3.38           H  
ATOM    243 1HB  GLN A  25      -4.010  16.540  -3.093  1.00  3.38           H  
ATOM    244 2HB  GLN A  25      -3.061  16.811  -1.643  1.00  3.38           H  
ATOM    245 1HG  GLN A  25      -1.051  16.459  -3.068  1.00  3.38           H  
ATOM    246 2HG  GLN A  25      -2.111  16.156  -4.452  1.00  3.38           H  
ATOM    247 1HE2 GLN A  25      -1.264  19.383  -5.304  1.00  3.38           H  
ATOM    248 2HE2 GLN A  25      -0.911  17.674  -5.508  1.00  3.38           H  
ATOM    249  N   ARG A  26      -3.732  13.048  -0.903  1.00  2.92           N  
ATOM    250  CA  ARG A  26      -4.588  12.226  -0.064  1.00  2.92           C  
ATOM    251  C   ARG A  26      -4.639  12.588   1.416  1.00  2.92           C  
ATOM    252  O   ARG A  26      -3.623  12.930   2.029  1.00  2.92           O  
ATOM    253  CB  ARG A  26      -4.096  10.788  -0.113  1.00  2.92           C  
ATOM    254  CG  ARG A  26      -4.065  10.155  -1.480  1.00  2.92           C  
ATOM    255  CD  ARG A  26      -3.703   8.729  -1.427  1.00  2.92           C  
ATOM    256  NE  ARG A  26      -3.546   8.189  -2.751  1.00  2.92           N  
ATOM    257  CZ  ARG A  26      -4.545   7.738  -3.521  1.00  2.92           C  
ATOM    258  NH1 ARG A  26      -5.775   7.761  -3.066  1.00  2.92           N  
ATOM    259  NH2 ARG A  26      -4.284   7.272  -4.727  1.00  2.92           N  
ATOM    260  H   ARG A  26      -2.858  12.661  -1.269  1.00  2.92           H  
ATOM    261  HA  ARG A  26      -5.599  12.277  -0.461  1.00  2.92           H  
ATOM    262 1HB  ARG A  26      -3.085  10.740   0.288  1.00  2.92           H  
ATOM    263 2HB  ARG A  26      -4.732  10.172   0.526  1.00  2.92           H  
ATOM    264 1HG  ARG A  26      -5.007  10.258  -1.973  1.00  2.92           H  
ATOM    265 2HG  ARG A  26      -3.303  10.643  -2.068  1.00  2.92           H  
ATOM    266 1HD  ARG A  26      -2.750   8.616  -0.904  1.00  2.92           H  
ATOM    267 2HD  ARG A  26      -4.476   8.165  -0.911  1.00  2.92           H  
ATOM    268  HE  ARG A  26      -2.584   8.126  -3.110  1.00  2.92           H  
ATOM    269 1HH1 ARG A  26      -5.945   8.096  -2.130  1.00  2.92           H  
ATOM    270 2HH1 ARG A  26      -6.539   7.427  -3.640  1.00  2.92           H  
ATOM    271 1HH2 ARG A  26      -3.327   7.258  -5.063  1.00  2.92           H  
ATOM    272 2HH2 ARG A  26      -5.030   6.930  -5.310  1.00  2.92           H  
ATOM    273  N   THR A  27      -5.815  12.352   1.990  1.00  2.52           N  
ATOM    274  CA  THR A  27      -6.076  12.372   3.424  1.00  2.52           C  
ATOM    275  C   THR A  27      -6.866  11.104   3.755  1.00  2.52           C  
ATOM    276  O   THR A  27      -6.900  10.176   2.947  1.00  2.52           O  
ATOM    277  CB  THR A  27      -6.804  13.655   3.922  1.00  2.52           C  
ATOM    278  OG1 THR A  27      -6.811  13.636   5.357  1.00  2.52           O  
ATOM    279  CG2 THR A  27      -8.239  13.771   3.407  1.00  2.52           C  
ATOM    280  H   THR A  27      -6.609  12.175   1.375  1.00  2.52           H  
ATOM    281  HA  THR A  27      -5.125  12.318   3.954  1.00  2.52           H  
ATOM    282  HB  THR A  27      -6.243  14.529   3.587  1.00  2.52           H  
ATOM    283  HG1 THR A  27      -5.907  13.758   5.679  1.00  2.52           H  
ATOM    284 1HG2 THR A  27      -8.686  14.687   3.789  1.00  2.52           H  
ATOM    285 2HG2 THR A  27      -8.209  13.815   2.345  1.00  2.52           H  
ATOM    286 3HG2 THR A  27      -8.842  12.933   3.718  1.00  2.52           H  
ATOM    287  N   GLY A  28      -7.469  11.051   4.939  1.00  2.19           N  
ATOM    288  CA  GLY A  28      -8.192   9.859   5.390  1.00  2.19           C  
ATOM    289  C   GLY A  28      -9.187   9.311   4.354  1.00  2.19           C  
ATOM    290  O   GLY A  28      -9.103   8.141   3.973  1.00  2.19           O  
ATOM    291  H   GLY A  28      -7.399  11.876   5.521  1.00  2.19           H  
ATOM    292 1HA  GLY A  28      -7.474   9.080   5.646  1.00  2.19           H  
ATOM    293 2HA  GLY A  28      -8.730  10.097   6.307  1.00  2.19           H  
ATOM    294  N   ASN A  29     -10.121  10.151   3.896  1.00  1.94           N  
ATOM    295  CA  ASN A  29     -11.135   9.700   2.939  1.00  1.94           C  
ATOM    296  C   ASN A  29     -11.313  10.555   1.683  1.00  1.94           C  
ATOM    297  O   ASN A  29     -12.158  10.241   0.837  1.00  1.94           O  
ATOM    298  CB  ASN A  29     -12.459   9.572   3.672  1.00  1.94           C  
ATOM    299  CG  ASN A  29     -12.906  10.858   4.345  1.00  1.94           C  
ATOM    300  OD1 ASN A  29     -12.212  11.879   4.326  1.00  1.94           O  
ATOM    301  ND2 ASN A  29     -14.061  10.814   4.956  1.00  1.94           N  
ATOM    302  H   ASN A  29     -10.139  11.096   4.244  1.00  1.94           H  
ATOM    303  HA  ASN A  29     -10.842   8.708   2.593  1.00  1.94           H  
ATOM    304 1HB  ASN A  29     -13.231   9.285   2.968  1.00  1.94           H  
ATOM    305 2HB  ASN A  29     -12.387   8.790   4.425  1.00  1.94           H  
ATOM    306 1HD2 ASN A  29     -14.410  11.628   5.428  1.00  1.94           H  
ATOM    307 2HD2 ASN A  29     -14.589   9.966   4.965  1.00  1.94           H  
ATOM    308  N   ILE A  30     -10.516  11.606   1.559  1.00  1.79           N  
ATOM    309  CA  ILE A  30     -10.613  12.566   0.456  1.00  1.79           C  
ATOM    310  C   ILE A  30      -9.309  12.729  -0.324  1.00  1.79           C  
ATOM    311  O   ILE A  30      -8.220  12.760   0.258  1.00  1.79           O  
ATOM    312  CB  ILE A  30     -11.113  13.945   0.964  1.00  1.79           C  
ATOM    313  CG1 ILE A  30     -12.512  13.823   1.528  1.00  1.79           C  
ATOM    314  CG2 ILE A  30     -11.132  14.956  -0.158  1.00  1.79           C  
ATOM    315  CD1 ILE A  30     -12.939  15.021   2.312  1.00  1.79           C  
ATOM    316  H   ILE A  30      -9.828  11.759   2.279  1.00  1.79           H  
ATOM    317  HA  ILE A  30     -11.359  12.192  -0.234  1.00  1.79           H  
ATOM    318  HB  ILE A  30     -10.474  14.301   1.752  1.00  1.79           H  
ATOM    319 1HG1 ILE A  30     -13.205  13.693   0.697  1.00  1.79           H  
ATOM    320 2HG1 ILE A  30     -12.579  12.967   2.157  1.00  1.79           H  
ATOM    321 1HG2 ILE A  30     -11.498  15.904   0.212  1.00  1.79           H  
ATOM    322 2HG2 ILE A  30     -10.133  15.094  -0.562  1.00  1.79           H  
ATOM    323 3HG2 ILE A  30     -11.795  14.594  -0.932  1.00  1.79           H  
ATOM    324 1HD1 ILE A  30     -13.958  14.872   2.674  1.00  1.79           H  
ATOM    325 2HD1 ILE A  30     -12.267  15.153   3.160  1.00  1.79           H  
ATOM    326 3HD1 ILE A  30     -12.897  15.901   1.684  1.00  1.79           H  
ATOM    327  N   VAL A  31      -9.399  12.775  -1.649  1.00  1.75           N  
ATOM    328  CA  VAL A  31      -8.181  12.998  -2.414  1.00  1.75           C  
ATOM    329  C   VAL A  31      -8.266  14.302  -3.192  1.00  1.75           C  
ATOM    330  O   VAL A  31      -9.114  14.453  -4.081  1.00  1.75           O  
ATOM    331  CB  VAL A  31      -7.949  11.855  -3.420  1.00  1.75           C  
ATOM    332  CG1 VAL A  31      -6.636  12.109  -4.180  1.00  1.75           C  
ATOM    333  CG2 VAL A  31      -7.967  10.532  -2.700  1.00  1.75           C  
ATOM    334  H   VAL A  31     -10.312  12.694  -2.097  1.00  1.75           H  
ATOM    335  HA  VAL A  31      -7.334  13.062  -1.738  1.00  1.75           H  
ATOM    336  HB  VAL A  31      -8.748  11.858  -4.165  1.00  1.75           H  
ATOM    337 1HG1 VAL A  31      -6.462  11.324  -4.903  1.00  1.75           H  
ATOM    338 2HG1 VAL A  31      -6.690  13.061  -4.695  1.00  1.75           H  
ATOM    339 3HG1 VAL A  31      -5.807  12.133  -3.476  1.00  1.75           H  
ATOM    340 1HG2 VAL A  31      -7.817   9.732  -3.419  1.00  1.75           H  
ATOM    341 2HG2 VAL A  31      -7.193  10.508  -1.954  1.00  1.75           H  
ATOM    342 3HG2 VAL A  31      -8.937  10.394  -2.211  1.00  1.75           H  
ATOM    343  N   ALA A  32      -7.390  15.257  -2.886  1.00  1.81           N  
ATOM    344  CA  ALA A  32      -7.403  16.469  -3.681  1.00  1.81           C  
ATOM    345  C   ALA A  32      -6.648  16.100  -4.945  1.00  1.81           C  
ATOM    346  O   ALA A  32      -5.655  15.372  -4.887  1.00  1.81           O  
ATOM    347  CB  ALA A  32      -6.823  17.653  -2.935  1.00  1.81           C  
ATOM    348  H   ALA A  32      -6.701  15.136  -2.140  1.00  1.81           H  
ATOM    349  HA  ALA A  32      -8.427  16.713  -3.955  1.00  1.81           H  
ATOM    350 1HB  ALA A  32      -6.847  18.531  -3.576  1.00  1.81           H  
ATOM    351 2HB  ALA A  32      -7.427  17.841  -2.046  1.00  1.81           H  
ATOM    352 3HB  ALA A  32      -5.828  17.467  -2.633  1.00  1.81           H  
ATOM    353  N   VAL A  33      -7.097  16.584  -6.088  1.00  1.98           N  
ATOM    354  CA  VAL A  33      -6.457  16.134  -7.321  1.00  1.98           C  
ATOM    355  C   VAL A  33      -5.774  17.186  -8.170  1.00  1.98           C  
ATOM    356  O   VAL A  33      -6.361  18.224  -8.509  1.00  1.98           O  
ATOM    357  CB  VAL A  33      -7.521  15.443  -8.194  1.00  1.98           C  
ATOM    358  CG1 VAL A  33      -6.913  14.968  -9.523  1.00  1.98           C  
ATOM    359  CG2 VAL A  33      -8.123  14.301  -7.416  1.00  1.98           C  
ATOM    360  H   VAL A  33      -7.895  17.194  -6.096  1.00  1.98           H  
ATOM    361  HA  VAL A  33      -5.702  15.391  -7.061  1.00  1.98           H  
ATOM    362  HB  VAL A  33      -8.302  16.157  -8.437  1.00  1.98           H  
ATOM    363 1HG1 VAL A  33      -7.683  14.492 -10.128  1.00  1.98           H  
ATOM    364 2HG1 VAL A  33      -6.507  15.812 -10.069  1.00  1.98           H  
ATOM    365 3HG1 VAL A  33      -6.114  14.248  -9.325  1.00  1.98           H  
ATOM    366 1HG2 VAL A  33      -8.884  13.844  -8.011  1.00  1.98           H  
ATOM    367 2HG2 VAL A  33      -7.347  13.575  -7.173  1.00  1.98           H  
ATOM    368 3HG2 VAL A  33      -8.570  14.667  -6.504  1.00  1.98           H  
ATOM    369  N   LYS A  34      -4.522  16.900  -8.514  1.00  2.27           N  
ATOM    370  CA  LYS A  34      -3.774  17.705  -9.456  1.00  2.27           C  
ATOM    371  C   LYS A  34      -3.636  16.814 -10.696  1.00  2.27           C  
ATOM    372  O   LYS A  34      -2.930  15.816 -10.633  1.00  2.27           O  
ATOM    373  CB  LYS A  34      -2.406  18.092  -8.898  1.00  2.27           C  
ATOM    374  CG  LYS A  34      -1.571  18.973  -9.820  1.00  2.27           C  
ATOM    375  CD  LYS A  34      -0.293  19.458  -9.115  1.00  2.27           C  
ATOM    376  CE  LYS A  34       0.729  18.321  -8.977  1.00  2.27           C  
ATOM    377  NZ  LYS A  34       2.012  18.786  -8.388  1.00  2.27           N  
ATOM    378  H   LYS A  34      -4.082  16.054  -8.137  1.00  2.27           H  
ATOM    379  HA  LYS A  34      -4.329  18.609  -9.675  1.00  2.27           H  
ATOM    380 1HB  LYS A  34      -2.538  18.627  -7.955  1.00  2.27           H  
ATOM    381 2HB  LYS A  34      -1.836  17.203  -8.680  1.00  2.27           H  
ATOM    382 1HG  LYS A  34      -1.299  18.400 -10.715  1.00  2.27           H  
ATOM    383 2HG  LYS A  34      -2.162  19.834 -10.132  1.00  2.27           H  
ATOM    384 1HD  LYS A  34       0.154  20.275  -9.680  1.00  2.27           H  
ATOM    385 2HD  LYS A  34      -0.540  19.821  -8.116  1.00  2.27           H  
ATOM    386 1HE  LYS A  34       0.315  17.548  -8.341  1.00  2.27           H  
ATOM    387 2HE  LYS A  34       0.926  17.896  -9.960  1.00  2.27           H  
ATOM    388 1HZ  LYS A  34       2.666  17.978  -8.304  1.00  2.27           H  
ATOM    389 2HZ  LYS A  34       2.425  19.493  -8.962  1.00  2.27           H  
ATOM    390 3HZ  LYS A  34       1.842  19.168  -7.430  1.00  2.27           H  
ATOM    391  N   PRO A  35      -4.334  17.066 -11.804  1.00  2.62           N  
ATOM    392  CA  PRO A  35      -4.311  16.192 -12.955  1.00  2.62           C  
ATOM    393  C   PRO A  35      -2.965  16.273 -13.646  1.00  2.62           C  
ATOM    394  O   PRO A  35      -2.334  17.331 -13.655  1.00  2.62           O  
ATOM    395  CB  PRO A  35      -5.445  16.751 -13.823  1.00  2.62           C  
ATOM    396  CG  PRO A  35      -5.539  18.213 -13.440  1.00  2.62           C  
ATOM    397  CD  PRO A  35      -5.162  18.266 -11.952  1.00  2.62           C  
ATOM    398  HA  PRO A  35      -4.525  15.160 -12.636  1.00  2.62           H  
ATOM    399 1HB  PRO A  35      -5.194  16.604 -14.892  1.00  2.62           H  
ATOM    400 2HB  PRO A  35      -6.377  16.193 -13.634  1.00  2.62           H  
ATOM    401 1HG  PRO A  35      -4.865  18.810 -14.075  1.00  2.62           H  
ATOM    402 2HG  PRO A  35      -6.556  18.575 -13.638  1.00  2.62           H  
ATOM    403 1HD  PRO A  35      -4.572  19.176 -11.774  1.00  2.62           H  
ATOM    404 2HD  PRO A  35      -6.052  18.204 -11.311  1.00  2.62           H  
ATOM    405  N   LYS A  36      -2.557  15.193 -14.298  1.00  2.98           N  
ATOM    406  CA  LYS A  36      -1.360  15.275 -15.108  1.00  2.98           C  
ATOM    407  C   LYS A  36      -1.802  16.090 -16.306  1.00  2.98           C  
ATOM    408  O   LYS A  36      -2.941  15.905 -16.723  1.00  2.98           O  
ATOM    409  CB  LYS A  36      -0.876  13.895 -15.551  1.00  2.98           C  
ATOM    410  CG  LYS A  36      -0.395  12.986 -14.427  1.00  2.98           C  
ATOM    411  CD  LYS A  36       0.184  11.692 -14.997  1.00  2.98           C  
ATOM    412  CE  LYS A  36       0.603  10.702 -13.904  1.00  2.98           C  
ATOM    413  NZ  LYS A  36       1.680  11.245 -13.023  1.00  2.98           N  
ATOM    414  H   LYS A  36      -3.084  14.331 -14.243  1.00  2.98           H  
ATOM    415  HA  LYS A  36      -0.582  15.771 -14.539  1.00  2.98           H  
ATOM    416 1HB  LYS A  36      -1.686  13.382 -16.070  1.00  2.98           H  
ATOM    417 2HB  LYS A  36      -0.058  14.008 -16.260  1.00  2.98           H  
ATOM    418 1HG  LYS A  36       0.375  13.494 -13.836  1.00  2.98           H  
ATOM    419 2HG  LYS A  36      -1.227  12.748 -13.761  1.00  2.98           H  
ATOM    420 1HD  LYS A  36      -0.564  11.217 -15.631  1.00  2.98           H  
ATOM    421 2HD  LYS A  36       1.054  11.927 -15.606  1.00  2.98           H  
ATOM    422 1HE  LYS A  36      -0.261  10.454 -13.291  1.00  2.98           H  
ATOM    423 2HE  LYS A  36       0.970   9.797 -14.384  1.00  2.98           H  
ATOM    424 1HZ  LYS A  36       1.919  10.564 -12.326  1.00  2.98           H  
ATOM    425 2HZ  LYS A  36       2.494  11.479 -13.556  1.00  2.98           H  
ATOM    426 3HZ  LYS A  36       1.344  12.078 -12.533  1.00  2.98           H  
ATOM    427  N   PRO A  37      -0.973  16.966 -16.894  1.00  3.25           N  
ATOM    428  CA  PRO A  37      -1.329  17.741 -18.068  1.00  3.25           C  
ATOM    429  C   PRO A  37      -1.964  16.849 -19.141  1.00  3.25           C  
ATOM    430  O   PRO A  37      -3.174  16.902 -19.350  1.00  3.25           O  
ATOM    431  CB  PRO A  37       0.049  18.307 -18.481  1.00  3.25           C  
ATOM    432  CG  PRO A  37       0.822  18.398 -17.185  1.00  3.25           C  
ATOM    433  CD  PRO A  37       0.386  17.198 -16.379  1.00  3.25           C  
ATOM    434  HA  PRO A  37      -2.019  18.546 -17.775  1.00  3.25           H  
ATOM    435 1HB  PRO A  37       0.544  17.678 -19.219  1.00  3.25           H  
ATOM    436 2HB  PRO A  37      -0.058  19.271 -18.937  1.00  3.25           H  
ATOM    437 1HG  PRO A  37       1.904  18.407 -17.388  1.00  3.25           H  
ATOM    438 2HG  PRO A  37       0.586  19.347 -16.678  1.00  3.25           H  
ATOM    439 1HD  PRO A  37       1.033  16.327 -16.560  1.00  3.25           H  
ATOM    440 2HD  PRO A  37       0.366  17.504 -15.324  1.00  3.25           H  
ATOM    441  N   SER A  38      -1.135  16.034 -19.813  1.00  3.33           N  
ATOM    442  CA  SER A  38      -1.558  14.998 -20.766  1.00  3.33           C  
ATOM    443  C   SER A  38      -0.346  14.377 -21.469  1.00  3.33           C  
ATOM    444  O   SER A  38       0.693  15.034 -21.590  1.00  3.33           O  
ATOM    445  CB  SER A  38      -2.564  15.518 -21.780  1.00  3.33           C  
ATOM    446  OG  SER A  38      -2.057  16.550 -22.590  1.00  3.33           O  
ATOM    447  H   SER A  38      -0.151  16.084 -19.614  1.00  3.33           H  
ATOM    448  HA  SER A  38      -2.057  14.205 -20.203  1.00  3.33           H  
ATOM    449 1HB  SER A  38      -2.809  14.692 -22.420  1.00  3.33           H  
ATOM    450 2HB  SER A  38      -3.489  15.803 -21.326  1.00  3.33           H  
ATOM    451  HG  SER A  38      -2.194  17.366 -22.093  1.00  3.33           H  
ATOM    452  N   GLN A  39      -0.506  13.213 -22.109  1.00  3.20           N  
ATOM    453  CA  GLN A  39       0.554  12.751 -23.032  1.00  3.20           C  
ATOM    454  C   GLN A  39       0.459  13.592 -24.325  1.00  3.20           C  
ATOM    455  O   GLN A  39      -0.091  13.160 -25.347  1.00  3.20           O  
ATOM    456  CB  GLN A  39       0.440  11.255 -23.353  1.00  3.20           C  
ATOM    457  CG  GLN A  39       0.615  10.311 -22.175  1.00  3.20           C  
ATOM    458  CD  GLN A  39       2.046  10.219 -21.688  1.00  3.20           C  
ATOM    459  OE1 GLN A  39       2.930   9.766 -22.424  1.00  3.20           O  
ATOM    460  NE2 GLN A  39       2.296  10.636 -20.450  1.00  3.20           N  
ATOM    461  H   GLN A  39      -1.329  12.629 -21.933  1.00  3.20           H  
ATOM    462  HA  GLN A  39       1.527  12.935 -22.575  1.00  3.20           H  
ATOM    463 1HB  GLN A  39      -0.525  11.036 -23.789  1.00  3.20           H  
ATOM    464 2HB  GLN A  39       1.189  10.991 -24.095  1.00  3.20           H  
ATOM    465 1HG  GLN A  39       0.001  10.663 -21.352  1.00  3.20           H  
ATOM    466 2HG  GLN A  39       0.286   9.317 -22.481  1.00  3.20           H  
ATOM    467 1HE2 GLN A  39       3.228  10.593 -20.085  1.00  3.20           H  
ATOM    468 2HE2 GLN A  39       1.554  10.991 -19.883  1.00  3.20           H  
ATOM    469  N   GLY A  40       1.023  14.798 -24.220  1.00  2.91           N  
ATOM    470  CA  GLY A  40       0.903  15.949 -25.120  1.00  2.91           C  
ATOM    471  C   GLY A  40       0.819  15.738 -26.628  1.00  2.91           C  
ATOM    472  O   GLY A  40      -0.098  16.265 -27.255  1.00  2.91           O  
ATOM    473  H   GLY A  40       1.475  14.967 -23.322  1.00  2.91           H  
ATOM    474 1HA  GLY A  40       0.036  16.528 -24.800  1.00  2.91           H  
ATOM    475 2HA  GLY A  40       1.755  16.599 -24.923  1.00  2.91           H  
ATOM    476  N   LEU A  41       1.728  15.009 -27.252  1.00  2.54           N  
ATOM    477  CA  LEU A  41       1.598  14.900 -28.709  1.00  2.54           C  
ATOM    478  C   LEU A  41       0.320  14.173 -29.132  1.00  2.54           C  
ATOM    479  O   LEU A  41      -0.321  14.533 -30.129  1.00  2.54           O  
ATOM    480  CB  LEU A  41       2.808  14.184 -29.299  1.00  2.54           C  
ATOM    481  CG  LEU A  41       4.123  14.957 -29.220  1.00  2.54           C  
ATOM    482  CD1 LEU A  41       5.259  14.065 -29.694  1.00  2.54           C  
ATOM    483  CD2 LEU A  41       4.014  16.214 -30.072  1.00  2.54           C  
ATOM    484  H   LEU A  41       2.478  14.558 -26.748  1.00  2.54           H  
ATOM    485  HA  LEU A  41       1.561  15.907 -29.121  1.00  2.54           H  
ATOM    486 1HB  LEU A  41       2.942  13.239 -28.773  1.00  2.54           H  
ATOM    487 2HB  LEU A  41       2.606  13.966 -30.347  1.00  2.54           H  
ATOM    488  HG  LEU A  41       4.321  15.238 -28.185  1.00  2.54           H  
ATOM    489 1HD1 LEU A  41       6.201  14.611 -29.633  1.00  2.54           H  
ATOM    490 2HD1 LEU A  41       5.312  13.178 -29.064  1.00  2.54           H  
ATOM    491 3HD1 LEU A  41       5.080  13.767 -30.727  1.00  2.54           H  
ATOM    492 1HD2 LEU A  41       4.948  16.774 -30.017  1.00  2.54           H  
ATOM    493 2HD2 LEU A  41       3.818  15.936 -31.108  1.00  2.54           H  
ATOM    494 3HD2 LEU A  41       3.196  16.835 -29.703  1.00  2.54           H  
ATOM    495  N   THR A  42      -0.046  13.147 -28.366  1.00  2.19           N  
ATOM    496  CA  THR A  42      -1.217  12.347 -28.668  1.00  2.19           C  
ATOM    497  C   THR A  42      -2.439  13.153 -28.334  1.00  2.19           C  
ATOM    498  O   THR A  42      -3.420  13.185 -29.083  1.00  2.19           O  
ATOM    499  CB  THR A  42      -1.232  11.038 -27.876  1.00  2.19           C  
ATOM    500  OG1 THR A  42      -0.082  10.245 -28.202  1.00  2.19           O  
ATOM    501  CG2 THR A  42      -2.467  10.280 -28.187  1.00  2.19           C  
ATOM    502  H   THR A  42       0.469  12.951 -27.514  1.00  2.19           H  
ATOM    503  HA  THR A  42      -1.231  12.120 -29.733  1.00  2.19           H  
ATOM    504  HB  THR A  42      -1.210  11.261 -26.807  1.00  2.19           H  
ATOM    505  HG1 THR A  42      -0.099   9.436 -27.678  1.00  2.19           H  
ATOM    506 1HG2 THR A  42      -2.458   9.367 -27.614  1.00  2.19           H  
ATOM    507 2HG2 THR A  42      -3.339  10.878 -27.917  1.00  2.19           H  
ATOM    508 3HG2 THR A  42      -2.501  10.045 -29.249  1.00  2.19           H  
ATOM    509  N   SER A  43      -2.340  13.827 -27.199  1.00  1.91           N  
ATOM    510  CA  SER A  43      -3.401  14.628 -26.647  1.00  1.91           C  
ATOM    511  C   SER A  43      -3.835  15.673 -27.634  1.00  1.91           C  
ATOM    512  O   SER A  43      -5.034  15.795 -27.905  1.00  1.91           O  
ATOM    513  CB  SER A  43      -2.874  15.302 -25.412  1.00  1.91           C  
ATOM    514  OG  SER A  43      -3.812  16.110 -24.773  1.00  1.91           O  
ATOM    515  H   SER A  43      -1.474  13.735 -26.667  1.00  1.91           H  
ATOM    516  HA  SER A  43      -4.247  13.987 -26.410  1.00  1.91           H  
ATOM    517 1HB  SER A  43      -2.489  14.565 -24.728  1.00  1.91           H  
ATOM    518 2HB  SER A  43      -2.042  15.913 -25.694  1.00  1.91           H  
ATOM    519  HG  SER A  43      -3.296  16.483 -24.023  1.00  1.91           H  
ATOM    520  N   LYS A  44      -2.866  16.396 -28.197  1.00  1.70           N  
ATOM    521  CA  LYS A  44      -3.149  17.434 -29.164  1.00  1.70           C  
ATOM    522  C   LYS A  44      -3.728  16.862 -30.446  1.00  1.70           C  
ATOM    523  O   LYS A  44      -4.670  17.429 -31.005  1.00  1.70           O  
ATOM    524  CB  LYS A  44      -1.879  18.222 -29.459  1.00  1.70           C  
ATOM    525  CG  LYS A  44      -1.417  19.105 -28.307  1.00  1.70           C  
ATOM    526  CD  LYS A  44      -0.118  19.817 -28.642  1.00  1.70           C  
ATOM    527  CE  LYS A  44       0.350  20.689 -27.487  1.00  1.70           C  
ATOM    528  NZ  LYS A  44       1.640  21.369 -27.792  1.00  1.70           N  
ATOM    529  H   LYS A  44      -1.896  16.238 -27.918  1.00  1.70           H  
ATOM    530  HA  LYS A  44      -3.885  18.111 -28.733  1.00  1.70           H  
ATOM    531 1HB  LYS A  44      -1.069  17.519 -29.684  1.00  1.70           H  
ATOM    532 2HB  LYS A  44      -2.028  18.846 -30.337  1.00  1.70           H  
ATOM    533 1HG  LYS A  44      -2.186  19.847 -28.093  1.00  1.70           H  
ATOM    534 2HG  LYS A  44      -1.274  18.494 -27.417  1.00  1.70           H  
ATOM    535 1HD  LYS A  44       0.651  19.070 -28.855  1.00  1.70           H  
ATOM    536 2HD  LYS A  44      -0.256  20.437 -29.526  1.00  1.70           H  
ATOM    537 1HE  LYS A  44      -0.408  21.443 -27.280  1.00  1.70           H  
ATOM    538 2HE  LYS A  44       0.479  20.066 -26.601  1.00  1.70           H  
ATOM    539 1HZ  LYS A  44       1.918  21.936 -27.004  1.00  1.70           H  
ATOM    540 2HZ  LYS A  44       2.350  20.675 -27.975  1.00  1.70           H  
ATOM    541 3HZ  LYS A  44       1.527  21.957 -28.606  1.00  1.70           H  
ATOM    542  N   ALA A  45      -3.207  15.715 -30.909  1.00  1.55           N  
ATOM    543  CA  ALA A  45      -3.737  15.128 -32.132  1.00  1.55           C  
ATOM    544  C   ALA A  45      -5.209  14.776 -31.988  1.00  1.55           C  
ATOM    545  O   ALA A  45      -6.021  15.095 -32.863  1.00  1.55           O  
ATOM    546  CB  ALA A  45      -2.963  13.872 -32.480  1.00  1.55           C  
ATOM    547  H   ALA A  45      -2.415  15.266 -30.443  1.00  1.55           H  
ATOM    548  HA  ALA A  45      -3.633  15.859 -32.932  1.00  1.55           H  
ATOM    549 1HB  ALA A  45      -3.351  13.450 -33.404  1.00  1.55           H  
ATOM    550 2HB  ALA A  45      -1.908  14.119 -32.601  1.00  1.55           H  
ATOM    551 3HB  ALA A  45      -3.073  13.147 -31.675  1.00  1.55           H  
ATOM    552  N   ILE A  46      -5.578  14.197 -30.849  1.00  1.46           N  
ATOM    553  CA  ILE A  46      -6.960  13.789 -30.673  1.00  1.46           C  
ATOM    554  C   ILE A  46      -7.843  14.994 -30.397  1.00  1.46           C  
ATOM    555  O   ILE A  46      -8.959  15.067 -30.907  1.00  1.46           O  
ATOM    556  CB  ILE A  46      -7.146  12.723 -29.581  1.00  1.46           C  
ATOM    557  CG1 ILE A  46      -6.356  11.449 -29.913  1.00  1.46           C  
ATOM    558  CG2 ILE A  46      -8.643  12.393 -29.499  1.00  1.46           C  
ATOM    559  CD1 ILE A  46      -6.731  10.823 -31.225  1.00  1.46           C  
ATOM    560  H   ILE A  46      -4.875  13.981 -30.137  1.00  1.46           H  
ATOM    561  HA  ILE A  46      -7.298  13.341 -31.605  1.00  1.46           H  
ATOM    562  HB  ILE A  46      -6.771  13.090 -28.643  1.00  1.46           H  
ATOM    563 1HG1 ILE A  46      -5.294  11.690 -29.937  1.00  1.46           H  
ATOM    564 2HG1 ILE A  46      -6.528  10.719 -29.122  1.00  1.46           H  
ATOM    565 1HG2 ILE A  46      -8.811  11.636 -28.757  1.00  1.46           H  
ATOM    566 2HG2 ILE A  46      -9.205  13.293 -29.245  1.00  1.46           H  
ATOM    567 3HG2 ILE A  46      -8.981  12.020 -30.466  1.00  1.46           H  
ATOM    568 1HD1 ILE A  46      -6.130   9.927 -31.383  1.00  1.46           H  
ATOM    569 2HD1 ILE A  46      -7.790  10.555 -31.217  1.00  1.46           H  
ATOM    570 3HD1 ILE A  46      -6.541  11.532 -32.022  1.00  1.46           H  
ATOM    571  N   ASP A  47      -7.347  15.946 -29.597  1.00  1.41           N  
ATOM    572  CA  ASP A  47      -8.094  17.154 -29.261  1.00  1.41           C  
ATOM    573  C   ASP A  47      -8.457  17.882 -30.546  1.00  1.41           C  
ATOM    574  O   ASP A  47      -9.620  18.239 -30.757  1.00  1.41           O  
ATOM    575  CB  ASP A  47      -7.267  18.070 -28.340  1.00  1.41           C  
ATOM    576  CG  ASP A  47      -7.998  19.349 -27.841  1.00  1.41           C  
ATOM    577  OD1 ASP A  47      -9.185  19.440 -28.013  1.00  1.41           O  
ATOM    578  OD2 ASP A  47      -7.351  20.211 -27.264  1.00  1.41           O  
ATOM    579  H   ASP A  47      -6.417  15.838 -29.196  1.00  1.41           H  
ATOM    580  HA  ASP A  47      -9.014  16.870 -28.748  1.00  1.41           H  
ATOM    581 1HB  ASP A  47      -6.943  17.500 -27.470  1.00  1.41           H  
ATOM    582 2HB  ASP A  47      -6.365  18.374 -28.867  1.00  1.41           H  
ATOM    583  N   TRP A  48      -7.468  18.115 -31.408  1.00  1.39           N  
ATOM    584  CA  TRP A  48      -7.739  18.813 -32.646  1.00  1.39           C  
ATOM    585  C   TRP A  48      -8.724  18.020 -33.499  1.00  1.39           C  
ATOM    586  O   TRP A  48      -9.647  18.608 -34.064  1.00  1.39           O  
ATOM    587  CB  TRP A  48      -6.449  19.111 -33.391  1.00  1.39           C  
ATOM    588  CG  TRP A  48      -6.654  19.959 -34.607  1.00  1.39           C  
ATOM    589  CD1 TRP A  48      -6.323  19.670 -35.889  1.00  1.39           C  
ATOM    590  CD2 TRP A  48      -7.293  21.263 -34.639  1.00  1.39           C  
ATOM    591  NE1 TRP A  48      -6.678  20.718 -36.715  1.00  1.39           N  
ATOM    592  CE2 TRP A  48      -7.278  21.693 -35.963  1.00  1.39           C  
ATOM    593  CE3 TRP A  48      -7.866  22.084 -33.658  1.00  1.39           C  
ATOM    594  CZ2 TRP A  48      -7.810  22.914 -36.342  1.00  1.39           C  
ATOM    595  CZ3 TRP A  48      -8.399  23.304 -34.038  1.00  1.39           C  
ATOM    596  CH2 TRP A  48      -8.369  23.709 -35.345  1.00  1.39           C  
ATOM    597  H   TRP A  48      -6.516  17.810 -31.203  1.00  1.39           H  
ATOM    598  HA  TRP A  48      -8.201  19.768 -32.399  1.00  1.39           H  
ATOM    599 1HB  TRP A  48      -5.752  19.616 -32.722  1.00  1.39           H  
ATOM    600 2HB  TRP A  48      -5.984  18.168 -33.692  1.00  1.39           H  
ATOM    601  HD1 TRP A  48      -5.837  18.752 -36.215  1.00  1.39           H  
ATOM    602  HE1 TRP A  48      -6.531  20.756 -37.713  1.00  1.39           H  
ATOM    603  HE3 TRP A  48      -7.893  21.768 -32.615  1.00  1.39           H  
ATOM    604  HZ2 TRP A  48      -7.801  23.252 -37.377  1.00  1.39           H  
ATOM    605  HZ3 TRP A  48      -8.845  23.937 -33.269  1.00  1.39           H  
ATOM    606  HH2 TRP A  48      -8.800  24.676 -35.609  1.00  1.39           H  
ATOM    607  N   LEU A  49      -8.580  16.691 -33.586  1.00  1.39           N  
ATOM    608  CA  LEU A  49      -9.555  15.939 -34.364  1.00  1.39           C  
ATOM    609  C   LEU A  49     -10.956  16.086 -33.802  1.00  1.39           C  
ATOM    610  O   LEU A  49     -11.912  16.257 -34.558  1.00  1.39           O  
ATOM    611  CB  LEU A  49      -9.209  14.457 -34.413  1.00  1.39           C  
ATOM    612  CG  LEU A  49      -8.010  14.081 -35.249  1.00  1.39           C  
ATOM    613  CD1 LEU A  49      -7.682  12.617 -35.010  1.00  1.39           C  
ATOM    614  CD2 LEU A  49      -8.339  14.343 -36.713  1.00  1.39           C  
ATOM    615  H   LEU A  49      -7.801  16.202 -33.134  1.00  1.39           H  
ATOM    616  HA  LEU A  49      -9.553  16.332 -35.379  1.00  1.39           H  
ATOM    617 1HB  LEU A  49      -9.016  14.122 -33.392  1.00  1.39           H  
ATOM    618 2HB  LEU A  49     -10.064  13.914 -34.785  1.00  1.39           H  
ATOM    619  HG  LEU A  49      -7.155  14.678 -34.962  1.00  1.39           H  
ATOM    620 1HD1 LEU A  49      -6.816  12.334 -35.607  1.00  1.39           H  
ATOM    621 2HD1 LEU A  49      -7.459  12.475 -33.959  1.00  1.39           H  
ATOM    622 3HD1 LEU A  49      -8.535  12.002 -35.289  1.00  1.39           H  
ATOM    623 1HD2 LEU A  49      -7.483  14.075 -37.331  1.00  1.39           H  
ATOM    624 2HD2 LEU A  49      -9.201  13.745 -37.006  1.00  1.39           H  
ATOM    625 3HD2 LEU A  49      -8.567  15.394 -36.847  1.00  1.39           H  
ATOM    626  N   GLU A  50     -11.097  16.062 -32.474  1.00  1.41           N  
ATOM    627  CA  GLU A  50     -12.428  16.217 -31.916  1.00  1.41           C  
ATOM    628  C   GLU A  50     -12.977  17.575 -32.285  1.00  1.41           C  
ATOM    629  O   GLU A  50     -14.126  17.697 -32.696  1.00  1.41           O  
ATOM    630  CB  GLU A  50     -12.459  16.027 -30.398  1.00  1.41           C  
ATOM    631  CG  GLU A  50     -13.890  16.064 -29.838  1.00  1.41           C  
ATOM    632  CD  GLU A  50     -14.005  15.781 -28.361  1.00  1.41           C  
ATOM    633  OE1 GLU A  50     -13.009  15.539 -27.727  1.00  1.41           O  
ATOM    634  OE2 GLU A  50     -15.102  15.811 -27.872  1.00  1.41           O  
ATOM    635  H   GLU A  50     -10.292  15.913 -31.866  1.00  1.41           H  
ATOM    636  HA  GLU A  50     -13.077  15.487 -32.359  1.00  1.41           H  
ATOM    637 1HB  GLU A  50     -12.004  15.069 -30.139  1.00  1.41           H  
ATOM    638 2HB  GLU A  50     -11.872  16.813 -29.916  1.00  1.41           H  
ATOM    639 1HG  GLU A  50     -14.313  17.041 -30.048  1.00  1.41           H  
ATOM    640 2HG  GLU A  50     -14.477  15.328 -30.382  1.00  1.41           H  
ATOM    641  N   TRP A  51     -12.146  18.606 -32.206  1.00  1.44           N  
ATOM    642  CA  TRP A  51     -12.620  19.934 -32.536  1.00  1.44           C  
ATOM    643  C   TRP A  51     -13.109  19.964 -33.979  1.00  1.44           C  
ATOM    644  O   TRP A  51     -14.207  20.451 -34.253  1.00  1.44           O  
ATOM    645  CB  TRP A  51     -11.499  20.960 -32.364  1.00  1.44           C  
ATOM    646  CG  TRP A  51     -11.935  22.374 -32.557  1.00  1.44           C  
ATOM    647  CD1 TRP A  51     -12.403  23.209 -31.587  1.00  1.44           C  
ATOM    648  CD2 TRP A  51     -11.976  23.131 -33.791  1.00  1.44           C  
ATOM    649  NE1 TRP A  51     -12.712  24.431 -32.125  1.00  1.44           N  
ATOM    650  CE2 TRP A  51     -12.459  24.398 -33.474  1.00  1.44           C  
ATOM    651  CE3 TRP A  51     -11.645  22.840 -35.110  1.00  1.44           C  
ATOM    652  CZ2 TRP A  51     -12.623  25.378 -34.435  1.00  1.44           C  
ATOM    653  CZ3 TRP A  51     -11.810  23.819 -36.078  1.00  1.44           C  
ATOM    654  CH2 TRP A  51     -12.286  25.054 -35.748  1.00  1.44           C  
ATOM    655  H   TRP A  51     -11.191  18.467 -31.869  1.00  1.44           H  
ATOM    656  HA  TRP A  51     -13.452  20.190 -31.886  1.00  1.44           H  
ATOM    657 1HB  TRP A  51     -11.064  20.857 -31.367  1.00  1.44           H  
ATOM    658 2HB  TRP A  51     -10.706  20.749 -33.082  1.00  1.44           H  
ATOM    659  HD1 TRP A  51     -12.507  22.944 -30.536  1.00  1.44           H  
ATOM    660  HE1 TRP A  51     -13.070  25.225 -31.615  1.00  1.44           H  
ATOM    661  HE3 TRP A  51     -11.258  21.862 -35.366  1.00  1.44           H  
ATOM    662  HZ2 TRP A  51     -13.003  26.370 -34.190  1.00  1.44           H  
ATOM    663  HZ3 TRP A  51     -11.547  23.585 -37.107  1.00  1.44           H  
ATOM    664  HH2 TRP A  51     -12.403  25.804 -36.531  1.00  1.44           H  
ATOM    665  N   LEU A  52     -12.320  19.399 -34.897  1.00  1.48           N  
ATOM    666  CA  LEU A  52     -12.680  19.408 -36.309  1.00  1.48           C  
ATOM    667  C   LEU A  52     -13.950  18.626 -36.600  1.00  1.48           C  
ATOM    668  O   LEU A  52     -14.841  19.105 -37.301  1.00  1.48           O  
ATOM    669  CB  LEU A  52     -11.558  18.749 -37.121  1.00  1.48           C  
ATOM    670  CG  LEU A  52     -10.228  19.482 -37.227  1.00  1.48           C  
ATOM    671  CD1 LEU A  52      -9.231  18.545 -37.859  1.00  1.48           C  
ATOM    672  CD2 LEU A  52     -10.389  20.700 -38.059  1.00  1.48           C  
ATOM    673  H   LEU A  52     -11.434  18.987 -34.605  1.00  1.48           H  
ATOM    674  HA  LEU A  52     -12.824  20.438 -36.626  1.00  1.48           H  
ATOM    675 1HB  LEU A  52     -11.350  17.777 -36.673  1.00  1.48           H  
ATOM    676 2HB  LEU A  52     -11.926  18.582 -38.133  1.00  1.48           H  
ATOM    677  HG  LEU A  52      -9.873  19.764 -36.238  1.00  1.48           H  
ATOM    678 1HD1 LEU A  52      -8.279  19.025 -37.958  1.00  1.48           H  
ATOM    679 2HD1 LEU A  52      -9.127  17.671 -37.237  1.00  1.48           H  
ATOM    680 3HD1 LEU A  52      -9.586  18.253 -38.843  1.00  1.48           H  
ATOM    681 1HD2 LEU A  52      -9.439  21.213 -38.144  1.00  1.48           H  
ATOM    682 2HD2 LEU A  52     -10.732  20.406 -39.044  1.00  1.48           H  
ATOM    683 3HD2 LEU A  52     -11.111  21.349 -37.604  1.00  1.48           H  
ATOM    684  N   PHE A  53     -14.093  17.445 -36.009  1.00  1.53           N  
ATOM    685  CA  PHE A  53     -15.271  16.650 -36.311  1.00  1.53           C  
ATOM    686  C   PHE A  53     -16.508  17.236 -35.686  1.00  1.53           C  
ATOM    687  O   PHE A  53     -17.566  17.321 -36.305  1.00  1.53           O  
ATOM    688  CB  PHE A  53     -15.135  15.228 -35.774  1.00  1.53           C  
ATOM    689  CG  PHE A  53     -14.215  14.313 -36.529  1.00  1.53           C  
ATOM    690  CD1 PHE A  53     -13.097  13.763 -35.921  1.00  1.53           C  
ATOM    691  CD2 PHE A  53     -14.480  13.982 -37.846  1.00  1.53           C  
ATOM    692  CE1 PHE A  53     -12.269  12.903 -36.600  1.00  1.53           C  
ATOM    693  CE2 PHE A  53     -13.653  13.119 -38.533  1.00  1.53           C  
ATOM    694  CZ  PHE A  53     -12.544  12.578 -37.906  1.00  1.53           C  
ATOM    695  H   PHE A  53     -13.361  17.079 -35.399  1.00  1.53           H  
ATOM    696  HA  PHE A  53     -15.407  16.620 -37.393  1.00  1.53           H  
ATOM    697 1HB  PHE A  53     -14.772  15.284 -34.745  1.00  1.53           H  
ATOM    698 2HB  PHE A  53     -16.120  14.766 -35.740  1.00  1.53           H  
ATOM    699  HD1 PHE A  53     -12.878  14.014 -34.894  1.00  1.53           H  
ATOM    700  HD2 PHE A  53     -15.360  14.407 -38.334  1.00  1.53           H  
ATOM    701  HE1 PHE A  53     -11.398  12.479 -36.103  1.00  1.53           H  
ATOM    702  HE2 PHE A  53     -13.873  12.863 -39.569  1.00  1.53           H  
ATOM    703  HZ  PHE A  53     -11.890  11.895 -38.448  1.00  1.53           H  
ATOM    704  N   VAL A  54     -16.382  17.690 -34.462  1.00  1.60           N  
ATOM    705  CA  VAL A  54     -17.536  18.183 -33.770  1.00  1.60           C  
ATOM    706  C   VAL A  54     -18.022  19.500 -34.325  1.00  1.60           C  
ATOM    707  O   VAL A  54     -19.210  19.658 -34.596  1.00  1.60           O  
ATOM    708  CB  VAL A  54     -17.212  18.317 -32.300  1.00  1.60           C  
ATOM    709  CG1 VAL A  54     -18.318  18.942 -31.613  1.00  1.60           C  
ATOM    710  CG2 VAL A  54     -16.963  16.984 -31.755  1.00  1.60           C  
ATOM    711  H   VAL A  54     -15.486  17.658 -33.975  1.00  1.60           H  
ATOM    712  HA  VAL A  54     -18.333  17.446 -33.875  1.00  1.60           H  
ATOM    713  HB  VAL A  54     -16.330  18.949 -32.173  1.00  1.60           H  
ATOM    714 1HG1 VAL A  54     -18.065  19.027 -30.574  1.00  1.60           H  
ATOM    715 2HG1 VAL A  54     -18.496  19.930 -32.031  1.00  1.60           H  
ATOM    716 3HG1 VAL A  54     -19.210  18.329 -31.732  1.00  1.60           H  
ATOM    717 1HG2 VAL A  54     -16.731  17.075 -30.698  1.00  1.60           H  
ATOM    718 2HG2 VAL A  54     -17.854  16.394 -31.902  1.00  1.60           H  
ATOM    719 3HG2 VAL A  54     -16.139  16.507 -32.267  1.00  1.60           H  
ATOM    720  N   LYS A  55     -17.119  20.440 -34.567  1.00  1.69           N  
ATOM    721  CA  LYS A  55     -17.564  21.725 -35.066  1.00  1.69           C  
ATOM    722  C   LYS A  55     -18.080  21.647 -36.498  1.00  1.69           C  
ATOM    723  O   LYS A  55     -18.985  22.396 -36.866  1.00  1.69           O  
ATOM    724  CB  LYS A  55     -16.436  22.752 -34.957  1.00  1.69           C  
ATOM    725  CG  LYS A  55     -16.089  23.154 -33.517  1.00  1.69           C  
ATOM    726  CD  LYS A  55     -17.237  23.941 -32.861  1.00  1.69           C  
ATOM    727  CE  LYS A  55     -16.873  24.414 -31.457  1.00  1.69           C  
ATOM    728  NZ  LYS A  55     -17.964  25.264 -30.836  1.00  1.69           N  
ATOM    729  H   LYS A  55     -16.126  20.293 -34.377  1.00  1.69           H  
ATOM    730  HA  LYS A  55     -18.389  22.061 -34.438  1.00  1.69           H  
ATOM    731 1HB  LYS A  55     -15.530  22.346 -35.414  1.00  1.69           H  
ATOM    732 2HB  LYS A  55     -16.704  23.650 -35.508  1.00  1.69           H  
ATOM    733 1HG  LYS A  55     -15.871  22.254 -32.929  1.00  1.69           H  
ATOM    734 2HG  LYS A  55     -15.206  23.773 -33.529  1.00  1.69           H  
ATOM    735 1HD  LYS A  55     -17.488  24.805 -33.475  1.00  1.69           H  
ATOM    736 2HD  LYS A  55     -18.115  23.295 -32.789  1.00  1.69           H  
ATOM    737 1HE  LYS A  55     -16.705  23.542 -30.833  1.00  1.69           H  
ATOM    738 2HE  LYS A  55     -15.953  24.996 -31.503  1.00  1.69           H  
ATOM    739 1HZ  LYS A  55     -17.676  25.551 -29.907  1.00  1.69           H  
ATOM    740 2HZ  LYS A  55     -18.113  26.082 -31.405  1.00  1.69           H  
ATOM    741 3HZ  LYS A  55     -18.841  24.751 -30.770  1.00  1.69           H  
ATOM    742  N   MET A  56     -17.533  20.745 -37.315  1.00  1.82           N  
ATOM    743  CA  MET A  56     -17.989  20.655 -38.692  1.00  1.82           C  
ATOM    744  C   MET A  56     -19.264  19.816 -38.852  1.00  1.82           C  
ATOM    745  O   MET A  56     -20.010  20.012 -39.814  1.00  1.82           O  
ATOM    746  CB  MET A  56     -16.857  20.102 -39.541  1.00  1.82           C  
ATOM    747  CG  MET A  56     -15.667  21.056 -39.593  1.00  1.82           C  
ATOM    748  SD  MET A  56     -14.260  20.434 -40.505  1.00  1.82           S  
ATOM    749  CE  MET A  56     -13.117  21.745 -40.111  1.00  1.82           C  
ATOM    750  H   MET A  56     -16.769  20.137 -37.014  1.00  1.82           H  
ATOM    751  HA  MET A  56     -18.217  21.661 -39.039  1.00  1.82           H  
ATOM    752 1HB  MET A  56     -16.530  19.144 -39.137  1.00  1.82           H  
ATOM    753 2HB  MET A  56     -17.209  19.931 -40.555  1.00  1.82           H  
ATOM    754 1HG  MET A  56     -15.981  21.994 -40.046  1.00  1.82           H  
ATOM    755 2HG  MET A  56     -15.341  21.268 -38.572  1.00  1.82           H  
ATOM    756 1HE  MET A  56     -12.159  21.551 -40.588  1.00  1.82           H  
ATOM    757 2HE  MET A  56     -13.515  22.693 -40.469  1.00  1.82           H  
ATOM    758 3HE  MET A  56     -12.990  21.795 -39.030  1.00  1.82           H  
ATOM    759  N   MET A  57     -19.517  18.882 -37.924  1.00  2.01           N  
ATOM    760  CA  MET A  57     -20.699  18.027 -38.008  1.00  2.01           C  
ATOM    761  C   MET A  57     -21.876  18.498 -37.135  1.00  2.01           C  
ATOM    762  O   MET A  57     -23.036  18.319 -37.512  1.00  2.01           O  
ATOM    763  CB  MET A  57     -20.312  16.615 -37.628  1.00  2.01           C  
ATOM    764  CG  MET A  57     -19.332  15.956 -38.582  1.00  2.01           C  
ATOM    765  SD  MET A  57     -18.787  14.347 -38.006  1.00  2.01           S  
ATOM    766  CE  MET A  57     -20.248  13.341 -38.209  1.00  2.01           C  
ATOM    767  H   MET A  57     -18.858  18.719 -37.164  1.00  2.01           H  
ATOM    768  HA  MET A  57     -21.042  18.027 -39.041  1.00  2.01           H  
ATOM    769 1HB  MET A  57     -19.878  16.620 -36.636  1.00  2.01           H  
ATOM    770 2HB  MET A  57     -21.206  16.000 -37.595  1.00  2.01           H  
ATOM    771 1HG  MET A  57     -19.793  15.840 -39.560  1.00  2.01           H  
ATOM    772 2HG  MET A  57     -18.454  16.597 -38.687  1.00  2.01           H  
ATOM    773 1HE  MET A  57     -20.034  12.324 -37.879  1.00  2.01           H  
ATOM    774 2HE  MET A  57     -21.058  13.754 -37.619  1.00  2.01           H  
ATOM    775 3HE  MET A  57     -20.538  13.328 -39.259  1.00  2.01           H  
ATOM    776  N   HIS A  58     -21.598  19.068 -35.957  1.00  2.25           N  
ATOM    777  CA  HIS A  58     -22.658  19.519 -35.054  1.00  2.25           C  
ATOM    778  C   HIS A  58     -23.449  20.659 -35.691  1.00  2.25           C  
ATOM    779  O   HIS A  58     -22.882  21.564 -36.310  1.00  2.25           O  
ATOM    780  CB  HIS A  58     -22.088  19.942 -33.680  1.00  2.25           C  
ATOM    781  CG  HIS A  58     -23.138  20.326 -32.634  1.00  2.25           C  
ATOM    782  ND1 HIS A  58     -23.752  21.557 -32.628  1.00  2.25           N  
ATOM    783  CD2 HIS A  58     -23.675  19.644 -31.599  1.00  2.25           C  
ATOM    784  CE1 HIS A  58     -24.622  21.617 -31.640  1.00  2.25           C  
ATOM    785  NE2 HIS A  58     -24.604  20.467 -31.003  1.00  2.25           N  
ATOM    786  H   HIS A  58     -20.637  19.204 -35.657  1.00  2.25           H  
ATOM    787  HA  HIS A  58     -23.353  18.698 -34.877  1.00  2.25           H  
ATOM    788 1HB  HIS A  58     -21.485  19.124 -33.272  1.00  2.25           H  
ATOM    789 2HB  HIS A  58     -21.419  20.794 -33.815  1.00  2.25           H  
ATOM    790  HD1 HIS A  58     -23.585  22.294 -33.280  1.00  2.25           H  
ATOM    791  HD2 HIS A  58     -23.518  18.660 -31.206  1.00  2.25           H  
ATOM    792  HE1 HIS A  58     -25.215  22.520 -31.477  1.00  2.25           H  
ATOM    793  N   ASP A  59     -24.768  20.661 -35.494  1.00  2.52           N  
ATOM    794  CA  ASP A  59     -25.625  21.704 -36.061  1.00  2.52           C  
ATOM    795  C   ASP A  59     -25.510  22.990 -35.240  1.00  2.52           C  
ATOM    796  O   ASP A  59     -26.438  23.383 -34.529  1.00  2.52           O  
ATOM    797  CB  ASP A  59     -27.083  21.229 -36.074  1.00  2.52           C  
ATOM    798  CG  ASP A  59     -28.034  22.123 -36.881  1.00  2.52           C  
ATOM    799  OD1 ASP A  59     -27.575  22.881 -37.707  1.00  2.52           O  
ATOM    800  OD2 ASP A  59     -29.219  22.030 -36.693  1.00  2.52           O  
ATOM    801  H   ASP A  59     -25.186  19.910 -34.964  1.00  2.52           H  
ATOM    802  HA  ASP A  59     -25.300  21.908 -37.082  1.00  2.52           H  
ATOM    803 1HB  ASP A  59     -27.127  20.219 -36.486  1.00  2.52           H  
ATOM    804 2HB  ASP A  59     -27.451  21.176 -35.047  1.00  2.52           H  
ATOM    805  N   SER A  60     -24.360  23.644 -35.394  1.00  2.73           N  
ATOM    806  CA  SER A  60     -23.943  24.810 -34.624  1.00  2.73           C  
ATOM    807  C   SER A  60     -24.839  26.032 -34.759  1.00  2.73           C  
ATOM    808  O   SER A  60     -24.777  26.930 -33.925  1.00  2.73           O  
ATOM    809  CB  SER A  60     -22.529  25.178 -35.024  1.00  2.73           C  
ATOM    810  OG  SER A  60     -22.482  25.639 -36.349  1.00  2.73           O  
ATOM    811  H   SER A  60     -23.692  23.218 -36.040  1.00  2.73           H  
ATOM    812  HA  SER A  60     -23.936  24.523 -33.572  1.00  2.73           H  
ATOM    813 1HB  SER A  60     -22.142  25.941 -34.353  1.00  2.73           H  
ATOM    814 2HB  SER A  60     -21.893  24.296 -34.926  1.00  2.73           H  
ATOM    815  HG  SER A  60     -21.555  25.605 -36.608  1.00  2.73           H  
ATOM    816  N   LYS A  61     -25.658  26.098 -35.804  1.00  2.83           N  
ATOM    817  CA  LYS A  61     -26.544  27.247 -35.949  1.00  2.83           C  
ATOM    818  C   LYS A  61     -27.629  27.286 -34.865  1.00  2.83           C  
ATOM    819  O   LYS A  61     -28.238  28.333 -34.650  1.00  2.83           O  
ATOM    820  CB  LYS A  61     -27.191  27.298 -37.336  1.00  2.83           C  
ATOM    821  CG  LYS A  61     -28.215  26.219 -37.620  1.00  2.83           C  
ATOM    822  CD  LYS A  61     -28.832  26.394 -39.013  1.00  2.83           C  
ATOM    823  CE  LYS A  61     -29.890  25.330 -39.295  1.00  2.83           C  
ATOM    824  NZ  LYS A  61     -29.286  24.002 -39.562  1.00  2.83           N  
ATOM    825  H   LYS A  61     -25.677  25.341 -36.475  1.00  2.83           H  
ATOM    826  HA  LYS A  61     -25.942  28.149 -35.835  1.00  2.83           H  
ATOM    827 1HB  LYS A  61     -27.680  28.262 -37.471  1.00  2.83           H  
ATOM    828 2HB  LYS A  61     -26.414  27.218 -38.096  1.00  2.83           H  
ATOM    829 1HG  LYS A  61     -27.733  25.249 -37.559  1.00  2.83           H  
ATOM    830 2HG  LYS A  61     -29.008  26.252 -36.874  1.00  2.83           H  
ATOM    831 1HD  LYS A  61     -29.288  27.380 -39.088  1.00  2.83           H  
ATOM    832 2HD  LYS A  61     -28.049  26.314 -39.765  1.00  2.83           H  
ATOM    833 1HE  LYS A  61     -30.541  25.247 -38.426  1.00  2.83           H  
ATOM    834 2HE  LYS A  61     -30.484  25.629 -40.156  1.00  2.83           H  
ATOM    835 1HZ  LYS A  61     -30.006  23.323 -39.725  1.00  2.83           H  
ATOM    836 2HZ  LYS A  61     -28.686  24.053 -40.362  1.00  2.83           H  
ATOM    837 3HZ  LYS A  61     -28.724  23.687 -38.760  1.00  2.83           H  
ATOM    838  N   GLN A  62     -27.905  26.145 -34.218  1.00  2.76           N  
ATOM    839  CA  GLN A  62     -28.931  26.073 -33.179  1.00  2.76           C  
ATOM    840  C   GLN A  62     -28.420  26.624 -31.838  1.00  2.76           C  
ATOM    841  O   GLN A  62     -27.429  26.114 -31.315  1.00  2.76           O  
ATOM    842  CB  GLN A  62     -29.354  24.613 -32.998  1.00  2.76           C  
ATOM    843  CG  GLN A  62     -30.380  24.327 -31.890  1.00  2.76           C  
ATOM    844  CD  GLN A  62     -31.770  24.893 -32.138  1.00  2.76           C  
ATOM    845  OE1 GLN A  62     -32.394  24.653 -33.178  1.00  2.76           O  
ATOM    846  NE2 GLN A  62     -32.279  25.624 -31.154  1.00  2.76           N  
ATOM    847  H   GLN A  62     -27.369  25.300 -34.429  1.00  2.76           H  
ATOM    848  HA  GLN A  62     -29.795  26.622 -33.528  1.00  2.76           H  
ATOM    849 1HB  GLN A  62     -29.767  24.242 -33.939  1.00  2.76           H  
ATOM    850 2HB  GLN A  62     -28.465  24.013 -32.790  1.00  2.76           H  
ATOM    851 1HG  GLN A  62     -30.471  23.249 -31.779  1.00  2.76           H  
ATOM    852 2HG  GLN A  62     -30.006  24.763 -30.960  1.00  2.76           H  
ATOM    853 1HE2 GLN A  62     -33.194  26.016 -31.239  1.00  2.76           H  
ATOM    854 2HE2 GLN A  62     -31.732  25.781 -30.317  1.00  2.76           H  
ATOM    855  N   PRO A  63     -29.056  27.648 -31.239  1.00  2.53           N  
ATOM    856  CA  PRO A  63     -28.702  28.191 -29.942  1.00  2.53           C  
ATOM    857  C   PRO A  63     -28.814  27.146 -28.849  1.00  2.53           C  
ATOM    858  O   PRO A  63     -29.741  26.324 -28.852  1.00  2.53           O  
ATOM    859  CB  PRO A  63     -29.744  29.296 -29.733  1.00  2.53           C  
ATOM    860  CG  PRO A  63     -30.188  29.681 -31.124  1.00  2.53           C  
ATOM    861  CD  PRO A  63     -30.136  28.402 -31.925  1.00  2.53           C  
ATOM    862  HA  PRO A  63     -27.682  28.603 -29.989  1.00  2.53           H  
ATOM    863 1HB  PRO A  63     -30.566  28.917 -29.108  1.00  2.53           H  
ATOM    864 2HB  PRO A  63     -29.292  30.135 -29.183  1.00  2.53           H  
ATOM    865 1HG  PRO A  63     -31.196  30.121 -31.093  1.00  2.53           H  
ATOM    866 2HG  PRO A  63     -29.519  30.455 -31.533  1.00  2.53           H  
ATOM    867 1HD  PRO A  63     -31.087  27.880 -31.885  1.00  2.53           H  
ATOM    868 2HD  PRO A  63     -29.858  28.682 -32.939  1.00  2.53           H  
ATOM    869  N   LEU A  64     -27.958  27.231 -27.842  1.00  2.20           N  
ATOM    870  CA  LEU A  64     -28.074  26.297 -26.733  1.00  2.20           C  
ATOM    871  C   LEU A  64     -29.139  26.797 -25.773  1.00  2.20           C  
ATOM    872  O   LEU A  64     -28.841  27.353 -24.719  1.00  2.20           O  
ATOM    873  CB  LEU A  64     -26.742  26.091 -25.997  1.00  2.20           C  
ATOM    874  CG  LEU A  64     -25.592  25.482 -26.820  1.00  2.20           C  
ATOM    875  CD1 LEU A  64     -24.338  25.372 -25.947  1.00  2.20           C  
ATOM    876  CD2 LEU A  64     -26.006  24.116 -27.338  1.00  2.20           C  
ATOM    877  H   LEU A  64     -27.217  27.916 -27.855  1.00  2.20           H  
ATOM    878  HA  LEU A  64     -28.392  25.331 -27.124  1.00  2.20           H  
ATOM    879 1HB  LEU A  64     -26.404  27.053 -25.614  1.00  2.20           H  
ATOM    880 2HB  LEU A  64     -26.918  25.430 -25.144  1.00  2.20           H  
ATOM    881  HG  LEU A  64     -25.364  26.132 -27.666  1.00  2.20           H  
ATOM    882 1HD1 LEU A  64     -23.524  24.944 -26.540  1.00  2.20           H  
ATOM    883 2HD1 LEU A  64     -24.050  26.361 -25.594  1.00  2.20           H  
ATOM    884 3HD1 LEU A  64     -24.539  24.727 -25.095  1.00  2.20           H  
ATOM    885 1HD2 LEU A  64     -25.187  23.701 -27.926  1.00  2.20           H  
ATOM    886 2HD2 LEU A  64     -26.227  23.457 -26.499  1.00  2.20           H  
ATOM    887 3HD2 LEU A  64     -26.893  24.217 -27.967  1.00  2.20           H  
ATOM    888  N   HIS A  65     -30.393  26.566 -26.160  1.00  1.87           N  
ATOM    889  CA  HIS A  65     -31.613  27.020 -25.476  1.00  1.87           C  
ATOM    890  C   HIS A  65     -31.547  26.796 -23.975  1.00  1.87           C  
ATOM    891  O   HIS A  65     -31.975  27.638 -23.177  1.00  1.87           O  
ATOM    892  CB  HIS A  65     -32.833  26.273 -26.037  1.00  1.87           C  
ATOM    893  CG  HIS A  65     -34.162  26.660 -25.428  1.00  1.87           C  
ATOM    894  ND1 HIS A  65     -34.784  27.864 -25.695  1.00  1.87           N  
ATOM    895  CD2 HIS A  65     -34.984  25.994 -24.577  1.00  1.87           C  
ATOM    896  CE1 HIS A  65     -35.930  27.921 -25.034  1.00  1.87           C  
ATOM    897  NE2 HIS A  65     -36.075  26.800 -24.350  1.00  1.87           N  
ATOM    898  H   HIS A  65     -30.481  26.098 -27.063  1.00  1.87           H  
ATOM    899  HA  HIS A  65     -31.750  28.087 -25.651  1.00  1.87           H  
ATOM    900 1HB  HIS A  65     -32.891  26.439 -27.115  1.00  1.87           H  
ATOM    901 2HB  HIS A  65     -32.699  25.202 -25.884  1.00  1.87           H  
ATOM    902  HD1 HIS A  65     -34.442  28.587 -26.295  1.00  1.87           H  
ATOM    903  HD2 HIS A  65     -34.924  25.021 -24.099  1.00  1.87           H  
ATOM    904  HE1 HIS A  65     -36.573  28.798 -25.113  1.00  1.87           H  
ATOM    905  N   TYR A  66     -30.988  25.664 -23.586  1.00  1.59           N  
ATOM    906  CA  TYR A  66     -30.892  25.279 -22.194  1.00  1.59           C  
ATOM    907  C   TYR A  66     -30.083  26.240 -21.316  1.00  1.59           C  
ATOM    908  O   TYR A  66     -30.228  26.194 -20.101  1.00  1.59           O  
ATOM    909  CB  TYR A  66     -30.373  23.854 -22.092  1.00  1.59           C  
ATOM    910  CG  TYR A  66     -31.459  22.840 -22.332  1.00  1.59           C  
ATOM    911  CD1 TYR A  66     -32.693  23.244 -22.804  1.00  1.59           C  
ATOM    912  CD2 TYR A  66     -31.240  21.531 -22.031  1.00  1.59           C  
ATOM    913  CE1 TYR A  66     -33.698  22.322 -22.983  1.00  1.59           C  
ATOM    914  CE2 TYR A  66     -32.237  20.598 -22.205  1.00  1.59           C  
ATOM    915  CZ  TYR A  66     -33.466  20.991 -22.680  1.00  1.59           C  
ATOM    916  OH  TYR A  66     -34.473  20.069 -22.856  1.00  1.59           O  
ATOM    917  H   TYR A  66     -30.632  25.038 -24.296  1.00  1.59           H  
ATOM    918  HA  TYR A  66     -31.905  25.276 -21.793  1.00  1.59           H  
ATOM    919 1HB  TYR A  66     -29.612  23.707 -22.856  1.00  1.59           H  
ATOM    920 2HB  TYR A  66     -29.913  23.673 -21.137  1.00  1.59           H  
ATOM    921  HD1 TYR A  66     -32.873  24.289 -23.029  1.00  1.59           H  
ATOM    922  HD2 TYR A  66     -30.285  21.253 -21.654  1.00  1.59           H  
ATOM    923  HE1 TYR A  66     -34.671  22.639 -23.353  1.00  1.59           H  
ATOM    924  HE2 TYR A  66     -32.063  19.566 -21.966  1.00  1.59           H  
ATOM    925  HH  TYR A  66     -35.276  20.525 -23.118  1.00  1.59           H  
ATOM    926  N   LEU A  67     -29.214  27.061 -21.904  1.00  1.38           N  
ATOM    927  CA  LEU A  67     -28.428  28.032 -21.144  1.00  1.38           C  
ATOM    928  C   LEU A  67     -29.041  29.436 -21.140  1.00  1.38           C  
ATOM    929  O   LEU A  67     -28.389  30.399 -20.736  1.00  1.38           O  
ATOM    930  CB  LEU A  67     -26.990  28.060 -21.658  1.00  1.38           C  
ATOM    931  CG  LEU A  67     -26.230  26.770 -21.409  1.00  1.38           C  
ATOM    932  CD1 LEU A  67     -24.856  26.808 -22.046  1.00  1.38           C  
ATOM    933  CD2 LEU A  67     -26.105  26.621 -19.908  1.00  1.38           C  
ATOM    934  H   LEU A  67     -29.125  27.060 -22.918  1.00  1.38           H  
ATOM    935  HA  LEU A  67     -28.394  27.696 -20.109  1.00  1.38           H  
ATOM    936 1HB  LEU A  67     -27.014  28.232 -22.737  1.00  1.38           H  
ATOM    937 2HB  LEU A  67     -26.456  28.878 -21.184  1.00  1.38           H  
ATOM    938  HG  LEU A  67     -26.775  25.929 -21.831  1.00  1.38           H  
ATOM    939 1HD1 LEU A  67     -24.336  25.872 -21.836  1.00  1.38           H  
ATOM    940 2HD1 LEU A  67     -24.962  26.930 -23.124  1.00  1.38           H  
ATOM    941 3HD1 LEU A  67     -24.286  27.641 -21.638  1.00  1.38           H  
ATOM    942 1HD2 LEU A  67     -25.572  25.738 -19.677  1.00  1.38           H  
ATOM    943 2HD2 LEU A  67     -25.563  27.459 -19.507  1.00  1.38           H  
ATOM    944 3HD2 LEU A  67     -27.099  26.581 -19.452  1.00  1.38           H  
ATOM    945  N   SER A  68     -30.262  29.583 -21.649  1.00  1.22           N  
ATOM    946  CA  SER A  68     -30.919  30.884 -21.608  1.00  1.22           C  
ATOM    947  C   SER A  68     -31.668  31.112 -20.280  1.00  1.22           C  
ATOM    948  O   SER A  68     -31.937  30.168 -19.526  1.00  1.22           O  
ATOM    949  CB  SER A  68     -31.876  31.014 -22.779  1.00  1.22           C  
ATOM    950  OG  SER A  68     -32.955  30.129 -22.658  1.00  1.22           O  
ATOM    951  H   SER A  68     -30.767  28.788 -22.044  1.00  1.22           H  
ATOM    952  HA  SER A  68     -30.156  31.656 -21.702  1.00  1.22           H  
ATOM    953 1HB  SER A  68     -32.247  32.035 -22.835  1.00  1.22           H  
ATOM    954 2HB  SER A  68     -31.341  30.807 -23.705  1.00  1.22           H  
ATOM    955  HG  SER A  68     -32.588  29.228 -22.809  1.00  1.22           H  
ATOM    956  N   GLY A  69     -32.036  32.372 -20.024  1.00  1.12           N  
ATOM    957  CA  GLY A  69     -32.904  32.745 -18.901  1.00  1.12           C  
ATOM    958  C   GLY A  69     -32.392  32.310 -17.538  1.00  1.12           C  
ATOM    959  O   GLY A  69     -31.212  32.467 -17.208  1.00  1.12           O  
ATOM    960  H   GLY A  69     -31.739  33.096 -20.661  1.00  1.12           H  
ATOM    961 1HA  GLY A  69     -33.042  33.826 -18.899  1.00  1.12           H  
ATOM    962 2HA  GLY A  69     -33.891  32.314 -19.062  1.00  1.12           H  
ATOM    963  N   ASN A  70     -33.282  31.657 -16.790  1.00  1.04           N  
ATOM    964  CA  ASN A  70     -32.984  31.162 -15.452  1.00  1.04           C  
ATOM    965  C   ASN A  70     -32.044  29.964 -15.398  1.00  1.04           C  
ATOM    966  O   ASN A  70     -31.812  29.438 -14.321  1.00  1.04           O  
ATOM    967  CB  ASN A  70     -34.260  30.809 -14.701  1.00  1.04           C  
ATOM    968  CG  ASN A  70     -35.055  29.623 -15.258  1.00  1.04           C  
ATOM    969  OD1 ASN A  70     -35.143  29.399 -16.467  1.00  1.04           O  
ATOM    970  ND2 ASN A  70     -35.646  28.865 -14.359  1.00  1.04           N  
ATOM    971  H   ASN A  70     -34.240  31.605 -17.138  1.00  1.04           H  
ATOM    972  HA  ASN A  70     -32.491  31.966 -14.906  1.00  1.04           H  
ATOM    973 1HB  ASN A  70     -34.009  30.597 -13.663  1.00  1.04           H  
ATOM    974 2HB  ASN A  70     -34.924  31.676 -14.698  1.00  1.04           H  
ATOM    975 1HD2 ASN A  70     -36.190  28.077 -14.641  1.00  1.04           H  
ATOM    976 2HD2 ASN A  70     -35.550  29.078 -13.389  1.00  1.04           H  
ATOM    977  N   PHE A  71     -31.505  29.518 -16.525  1.00  0.99           N  
ATOM    978  CA  PHE A  71     -30.489  28.470 -16.497  1.00  0.99           C  
ATOM    979  C   PHE A  71     -29.121  29.011 -16.936  1.00  0.99           C  
ATOM    980  O   PHE A  71     -28.160  28.254 -17.099  1.00  0.99           O  
ATOM    981  CB  PHE A  71     -30.904  27.311 -17.383  1.00  0.99           C  
ATOM    982  CG  PHE A  71     -32.133  26.534 -16.921  1.00  0.99           C  
ATOM    983  CD1 PHE A  71     -33.393  26.860 -17.382  1.00  0.99           C  
ATOM    984  CD2 PHE A  71     -32.008  25.436 -16.072  1.00  0.99           C  
ATOM    985  CE1 PHE A  71     -34.504  26.120 -16.995  1.00  0.99           C  
ATOM    986  CE2 PHE A  71     -33.113  24.694 -15.700  1.00  0.99           C  
ATOM    987  CZ  PHE A  71     -34.362  25.038 -16.156  1.00  0.99           C  
ATOM    988  H   PHE A  71     -31.762  29.923 -17.430  1.00  0.99           H  
ATOM    989  HA  PHE A  71     -30.391  28.103 -15.477  1.00  0.99           H  
ATOM    990 1HB  PHE A  71     -31.120  27.710 -18.376  1.00  0.99           H  
ATOM    991 2HB  PHE A  71     -30.075  26.612 -17.488  1.00  0.99           H  
ATOM    992  HD1 PHE A  71     -33.508  27.713 -18.058  1.00  0.99           H  
ATOM    993  HD2 PHE A  71     -31.019  25.152 -15.714  1.00  0.99           H  
ATOM    994  HE1 PHE A  71     -35.485  26.390 -17.367  1.00  0.99           H  
ATOM    995  HE2 PHE A  71     -32.991  23.834 -15.054  1.00  0.99           H  
ATOM    996  HZ  PHE A  71     -35.230  24.452 -15.862  1.00  0.99           H  
ATOM    997  N   ALA A  72     -29.032  30.325 -17.132  1.00  0.94           N  
ATOM    998  CA  ALA A  72     -27.806  30.935 -17.622  1.00  0.94           C  
ATOM    999  C   ALA A  72     -26.632  30.846 -16.624  1.00  0.94           C  
ATOM   1000  O   ALA A  72     -26.859  30.948 -15.419  1.00  0.94           O  
ATOM   1001  CB  ALA A  72     -28.069  32.377 -17.967  1.00  0.94           C  
ATOM   1002  H   ALA A  72     -29.842  30.929 -16.983  1.00  0.94           H  
ATOM   1003  HA  ALA A  72     -27.563  30.419 -18.526  1.00  0.94           H  
ATOM   1004 1HB  ALA A  72     -27.182  32.810 -18.395  1.00  0.94           H  
ATOM   1005 2HB  ALA A  72     -28.884  32.423 -18.694  1.00  0.94           H  
ATOM   1006 3HB  ALA A  72     -28.354  32.920 -17.071  1.00  0.94           H  
ATOM   1007  N   PRO A  73     -25.367  30.720 -17.104  1.00  0.90           N  
ATOM   1008  CA  PRO A  73     -24.118  30.729 -16.342  1.00  0.90           C  
ATOM   1009  C   PRO A  73     -23.895  32.008 -15.536  1.00  0.90           C  
ATOM   1010  O   PRO A  73     -24.397  33.088 -15.879  1.00  0.90           O  
ATOM   1011  CB  PRO A  73     -23.041  30.592 -17.427  1.00  0.90           C  
ATOM   1012  CG  PRO A  73     -23.728  29.941 -18.585  1.00  0.90           C  
ATOM   1013  CD  PRO A  73     -25.142  30.463 -18.559  1.00  0.90           C  
ATOM   1014  HA  PRO A  73     -24.115  29.850 -15.677  1.00  0.90           H  
ATOM   1015 1HB  PRO A  73     -22.633  31.582 -17.676  1.00  0.90           H  
ATOM   1016 2HB  PRO A  73     -22.193  29.987 -17.046  1.00  0.90           H  
ATOM   1017 1HG  PRO A  73     -23.202  30.176 -19.522  1.00  0.90           H  
ATOM   1018 2HG  PRO A  73     -23.685  28.860 -18.476  1.00  0.90           H  
ATOM   1019 1HD  PRO A  73     -25.254  31.379 -19.159  1.00  0.90           H  
ATOM   1020 2HD  PRO A  73     -25.743  29.640 -18.929  1.00  0.90           H  
ATOM   1021  N   VAL A  74     -23.141  31.880 -14.452  1.00  0.85           N  
ATOM   1022  CA  VAL A  74     -22.812  33.027 -13.601  1.00  0.85           C  
ATOM   1023  C   VAL A  74     -21.450  32.891 -12.927  1.00  0.85           C  
ATOM   1024  O   VAL A  74     -21.073  31.809 -12.486  1.00  0.85           O  
ATOM   1025  CB  VAL A  74     -23.910  33.250 -12.530  1.00  0.85           C  
ATOM   1026  CG1 VAL A  74     -24.028  32.073 -11.637  1.00  0.85           C  
ATOM   1027  CG2 VAL A  74     -23.592  34.500 -11.701  1.00  0.85           C  
ATOM   1028  H   VAL A  74     -22.735  30.966 -14.267  1.00  0.85           H  
ATOM   1029  HA  VAL A  74     -22.785  33.915 -14.232  1.00  0.85           H  
ATOM   1030  HB  VAL A  74     -24.864  33.384 -13.030  1.00  0.85           H  
ATOM   1031 1HG1 VAL A  74     -24.810  32.264 -10.913  1.00  0.85           H  
ATOM   1032 2HG1 VAL A  74     -24.291  31.213 -12.228  1.00  0.85           H  
ATOM   1033 3HG1 VAL A  74     -23.082  31.913 -11.122  1.00  0.85           H  
ATOM   1034 1HG2 VAL A  74     -24.364  34.654 -10.981  1.00  0.85           H  
ATOM   1035 2HG2 VAL A  74     -22.665  34.377 -11.169  1.00  0.85           H  
ATOM   1036 3HG2 VAL A  74     -23.530  35.366 -12.352  1.00  0.85           H  
ATOM   1037  N   ASP A  75     -20.755  34.018 -12.811  1.00  0.81           N  
ATOM   1038  CA  ASP A  75     -19.456  34.140 -12.157  1.00  0.81           C  
ATOM   1039  C   ASP A  75     -19.466  33.819 -10.665  1.00  0.81           C  
ATOM   1040  O   ASP A  75     -20.483  33.964  -9.986  1.00  0.81           O  
ATOM   1041  CB  ASP A  75     -18.920  35.559 -12.311  1.00  0.81           C  
ATOM   1042  CG  ASP A  75     -18.497  35.912 -13.734  1.00  0.81           C  
ATOM   1043  OD1 ASP A  75     -18.443  35.036 -14.565  1.00  0.81           O  
ATOM   1044  OD2 ASP A  75     -18.233  37.066 -13.974  1.00  0.81           O  
ATOM   1045  H   ASP A  75     -21.158  34.852 -13.211  1.00  0.81           H  
ATOM   1046  HA  ASP A  75     -18.769  33.448 -12.644  1.00  0.81           H  
ATOM   1047 1HB  ASP A  75     -19.684  36.263 -11.993  1.00  0.81           H  
ATOM   1048 2HB  ASP A  75     -18.064  35.691 -11.642  1.00  0.81           H  
ATOM   1049  N   GLU A  76     -18.297  33.432 -10.167  1.00  0.77           N  
ATOM   1050  CA  GLU A  76     -18.066  33.173  -8.747  1.00  0.77           C  
ATOM   1051  C   GLU A  76     -17.981  34.491  -7.992  1.00  0.77           C  
ATOM   1052  O   GLU A  76     -17.654  35.525  -8.587  1.00  0.77           O  
ATOM   1053  CB  GLU A  76     -16.735  32.445  -8.534  1.00  0.77           C  
ATOM   1054  CG  GLU A  76     -16.637  31.097  -9.109  1.00  0.77           C  
ATOM   1055  CD  GLU A  76     -15.310  30.441  -8.816  1.00  0.77           C  
ATOM   1056  OE1 GLU A  76     -14.305  31.107  -8.861  1.00  0.77           O  
ATOM   1057  OE2 GLU A  76     -15.311  29.274  -8.486  1.00  0.77           O  
ATOM   1058  H   GLU A  76     -17.525  33.321 -10.808  1.00  0.77           H  
ATOM   1059  HA  GLU A  76     -18.891  32.584  -8.345  1.00  0.77           H  
ATOM   1060 1HB  GLU A  76     -15.926  33.044  -8.948  1.00  0.77           H  
ATOM   1061 2HB  GLU A  76     -16.553  32.351  -7.461  1.00  0.77           H  
ATOM   1062 1HG  GLU A  76     -17.437  30.479  -8.742  1.00  0.77           H  
ATOM   1063 2HG  GLU A  76     -16.758  31.199 -10.176  1.00  0.77           H  
ATOM   1064  N   THR A  77     -18.283  34.460  -6.694  1.00  0.73           N  
ATOM   1065  CA  THR A  77     -18.111  35.643  -5.865  1.00  0.73           C  
ATOM   1066  C   THR A  77     -17.703  35.278  -4.442  1.00  0.73           C  
ATOM   1067  O   THR A  77     -18.222  34.307  -3.883  1.00  0.73           O  
ATOM   1068  CB  THR A  77     -19.421  36.462  -5.783  1.00  0.73           C  
ATOM   1069  OG1 THR A  77     -19.207  37.655  -5.007  1.00  0.73           O  
ATOM   1070  CG2 THR A  77     -20.514  35.668  -5.128  1.00  0.73           C  
ATOM   1071  H   THR A  77     -18.555  33.574  -6.271  1.00  0.73           H  
ATOM   1072  HA  THR A  77     -17.343  36.247  -6.335  1.00  0.73           H  
ATOM   1073  HB  THR A  77     -19.726  36.731  -6.776  1.00  0.73           H  
ATOM   1074  HG1 THR A  77     -18.972  37.406  -4.059  1.00  0.73           H  
ATOM   1075 1HG2 THR A  77     -21.423  36.264  -5.081  1.00  0.73           H  
ATOM   1076 2HG2 THR A  77     -20.701  34.779  -5.696  1.00  0.73           H  
ATOM   1077 3HG2 THR A  77     -20.201  35.411  -4.125  1.00  0.73           H  
ATOM   1078  N   PRO A  78     -16.862  36.087  -3.780  1.00  0.71           N  
ATOM   1079  CA  PRO A  78     -16.554  35.963  -2.384  1.00  0.71           C  
ATOM   1080  C   PRO A  78     -17.827  36.397  -1.696  1.00  0.71           C  
ATOM   1081  O   PRO A  78     -18.637  37.074  -2.343  1.00  0.71           O  
ATOM   1082  CB  PRO A  78     -15.361  36.908  -2.194  1.00  0.71           C  
ATOM   1083  CG  PRO A  78     -15.526  37.945  -3.281  1.00  0.71           C  
ATOM   1084  CD  PRO A  78     -16.126  37.186  -4.461  1.00  0.71           C  
ATOM   1085  HA  PRO A  78     -16.291  34.914  -2.189  1.00  0.71           H  
ATOM   1086 1HB  PRO A  78     -15.389  37.354  -1.188  1.00  0.71           H  
ATOM   1087 2HB  PRO A  78     -14.418  36.346  -2.269  1.00  0.71           H  
ATOM   1088 1HG  PRO A  78     -16.177  38.760  -2.925  1.00  0.71           H  
ATOM   1089 2HG  PRO A  78     -14.553  38.400  -3.522  1.00  0.71           H  
ATOM   1090 1HD  PRO A  78     -16.784  37.873  -4.994  1.00  0.71           H  
ATOM   1091 2HD  PRO A  78     -15.334  36.775  -5.107  1.00  0.71           H  
ATOM   1092  N   PRO A  79     -18.043  36.052  -0.426  1.00  0.70           N  
ATOM   1093  CA  PRO A  79     -19.206  36.436   0.344  1.00  0.70           C  
ATOM   1094  C   PRO A  79     -19.465  37.945   0.320  1.00  0.70           C  
ATOM   1095  O   PRO A  79     -18.563  38.735   0.610  1.00  0.70           O  
ATOM   1096  CB  PRO A  79     -18.790  35.982   1.758  1.00  0.70           C  
ATOM   1097  CG  PRO A  79     -17.867  34.818   1.528  1.00  0.70           C  
ATOM   1098  CD  PRO A  79     -17.071  35.196   0.305  1.00  0.70           C  
ATOM   1099  HA  PRO A  79     -20.071  35.870   0.000  1.00  0.70           H  
ATOM   1100 1HB  PRO A  79     -18.321  36.812   2.303  1.00  0.70           H  
ATOM   1101 2HB  PRO A  79     -19.671  35.679   2.330  1.00  0.70           H  
ATOM   1102 1HG  PRO A  79     -17.235  34.654   2.423  1.00  0.70           H  
ATOM   1103 2HG  PRO A  79     -18.451  33.900   1.391  1.00  0.70           H  
ATOM   1104 1HD  PRO A  79     -16.170  35.760   0.578  1.00  0.70           H  
ATOM   1105 2HD  PRO A  79     -16.838  34.268  -0.234  1.00  0.70           H  
ATOM   1106  N   LEU A  80     -20.715  38.333   0.051  1.00  0.69           N  
ATOM   1107  CA  LEU A  80     -21.119  39.735   0.063  1.00  0.69           C  
ATOM   1108  C   LEU A  80     -22.002  40.003   1.252  1.00  0.69           C  
ATOM   1109  O   LEU A  80     -23.115  39.479   1.338  1.00  0.69           O  
ATOM   1110  CB  LEU A  80     -21.881  40.141  -1.199  1.00  0.69           C  
ATOM   1111  CG  LEU A  80     -22.373  41.619  -1.178  1.00  0.69           C  
ATOM   1112  CD1 LEU A  80     -21.174  42.536  -1.086  1.00  0.69           C  
ATOM   1113  CD2 LEU A  80     -23.169  41.926  -2.420  1.00  0.69           C  
ATOM   1114  H   LEU A  80     -21.385  37.625  -0.219  1.00  0.69           H  
ATOM   1115  HA  LEU A  80     -20.229  40.356   0.147  1.00  0.69           H  
ATOM   1116 1HB  LEU A  80     -21.228  40.009  -2.060  1.00  0.69           H  
ATOM   1117 2HB  LEU A  80     -22.746  39.487  -1.316  1.00  0.69           H  
ATOM   1118  HG  LEU A  80     -22.997  41.787  -0.292  1.00  0.69           H  
ATOM   1119 1HD1 LEU A  80     -21.511  43.572  -1.056  1.00  0.69           H  
ATOM   1120 2HD1 LEU A  80     -20.616  42.313  -0.179  1.00  0.69           H  
ATOM   1121 3HD1 LEU A  80     -20.534  42.387  -1.953  1.00  0.69           H  
ATOM   1122 1HD2 LEU A  80     -23.502  42.962  -2.390  1.00  0.69           H  
ATOM   1123 2HD2 LEU A  80     -22.542  41.771  -3.297  1.00  0.69           H  
ATOM   1124 3HD2 LEU A  80     -24.028  41.277  -2.468  1.00  0.69           H  
ATOM   1125  N   LYS A  81     -21.465  40.763   2.192  1.00  0.68           N  
ATOM   1126  CA  LYS A  81     -22.096  41.078   3.464  1.00  0.68           C  
ATOM   1127  C   LYS A  81     -23.137  42.181   3.338  1.00  0.68           C  
ATOM   1128  O   LYS A  81     -22.943  43.135   2.584  1.00  0.68           O  
ATOM   1129  CB  LYS A  81     -21.030  41.444   4.502  1.00  0.68           C  
ATOM   1130  CG  LYS A  81     -21.564  41.646   5.911  1.00  0.68           C  
ATOM   1131  CD  LYS A  81     -20.473  41.945   6.921  1.00  0.68           C  
ATOM   1132  CE  LYS A  81     -21.046  42.075   8.347  1.00  0.68           C  
ATOM   1133  NZ  LYS A  81     -22.011  43.237   8.489  1.00  0.68           N  
ATOM   1134  H   LYS A  81     -20.545  41.141   2.014  1.00  0.68           H  
ATOM   1135  HA  LYS A  81     -22.616  40.189   3.817  1.00  0.68           H  
ATOM   1136 1HB  LYS A  81     -20.275  40.657   4.539  1.00  0.68           H  
ATOM   1137 2HB  LYS A  81     -20.534  42.365   4.202  1.00  0.68           H  
ATOM   1138 1HG  LYS A  81     -22.202  42.494   5.901  1.00  0.68           H  
ATOM   1139 2HG  LYS A  81     -22.145  40.782   6.225  1.00  0.68           H  
ATOM   1140 1HD  LYS A  81     -19.731  41.147   6.904  1.00  0.68           H  
ATOM   1141 2HD  LYS A  81     -19.986  42.881   6.652  1.00  0.68           H  
ATOM   1142 1HE  LYS A  81     -21.564  41.155   8.610  1.00  0.68           H  
ATOM   1143 2HE  LYS A  81     -20.219  42.226   9.038  1.00  0.68           H  
ATOM   1144 1HZ  LYS A  81     -22.349  43.287   9.430  1.00  0.68           H  
ATOM   1145 2HZ  LYS A  81     -21.554  44.105   8.253  1.00  0.68           H  
ATOM   1146 3HZ  LYS A  81     -22.829  43.132   7.858  1.00  0.68           H  
ATOM   1147  N   ASP A  82     -24.223  42.045   4.100  1.00  0.68           N  
ATOM   1148  CA  ASP A  82     -25.313  43.020   4.186  1.00  0.68           C  
ATOM   1149  C   ASP A  82     -26.076  43.189   2.878  1.00  0.68           C  
ATOM   1150  O   ASP A  82     -26.138  44.277   2.300  1.00  0.68           O  
ATOM   1151  CB  ASP A  82     -24.802  44.399   4.641  1.00  0.68           C  
ATOM   1152  CG  ASP A  82     -24.102  44.388   6.014  1.00  0.68           C  
ATOM   1153  OD1 ASP A  82     -24.223  43.411   6.734  1.00  0.68           O  
ATOM   1154  OD2 ASP A  82     -23.419  45.332   6.333  1.00  0.68           O  
ATOM   1155  H   ASP A  82     -24.304  41.201   4.653  1.00  0.68           H  
ATOM   1156  HA  ASP A  82     -26.022  42.660   4.931  1.00  0.68           H  
ATOM   1157 1HB  ASP A  82     -24.121  44.814   3.901  1.00  0.68           H  
ATOM   1158 2HB  ASP A  82     -25.650  45.081   4.699  1.00  0.68           H  
ATOM   1159  N   LEU A  83     -26.684  42.102   2.434  1.00  0.68           N  
ATOM   1160  CA  LEU A  83     -27.483  42.118   1.226  1.00  0.68           C  
ATOM   1161  C   LEU A  83     -28.753  42.892   1.548  1.00  0.68           C  
ATOM   1162  O   LEU A  83     -29.169  42.902   2.705  1.00  0.68           O  
ATOM   1163  CB  LEU A  83     -27.859  40.701   0.870  1.00  0.68           C  
ATOM   1164  CG  LEU A  83     -26.742  39.816   0.573  1.00  0.68           C  
ATOM   1165  CD1 LEU A  83     -27.275  38.479   0.430  1.00  0.68           C  
ATOM   1166  CD2 LEU A  83     -26.059  40.263  -0.662  1.00  0.68           C  
ATOM   1167  H   LEU A  83     -26.580  41.226   2.953  1.00  0.68           H  
ATOM   1168  HA  LEU A  83     -26.908  42.573   0.430  1.00  0.68           H  
ATOM   1169 1HB  LEU A  83     -28.395  40.269   1.713  1.00  0.68           H  
ATOM   1170 2HB  LEU A  83     -28.525  40.715   0.011  1.00  0.68           H  
ATOM   1171  HG  LEU A  83     -26.030  39.821   1.399  1.00  0.68           H  
ATOM   1172 1HD1 LEU A  83     -26.490  37.846   0.248  1.00  0.68           H  
ATOM   1173 2HD1 LEU A  83     -27.757  38.190   1.351  1.00  0.68           H  
ATOM   1174 3HD1 LEU A  83     -27.988  38.451  -0.394  1.00  0.68           H  
ATOM   1175 1HD2 LEU A  83     -25.232  39.592  -0.886  1.00  0.68           H  
ATOM   1176 2HD2 LEU A  83     -26.780  40.255  -1.476  1.00  0.68           H  
ATOM   1177 3HD2 LEU A  83     -25.678  41.273  -0.516  1.00  0.68           H  
ATOM   1178  N   PRO A  84     -29.380  43.609   0.617  1.00  0.70           N  
ATOM   1179  CA  PRO A  84     -30.662  44.227   0.868  1.00  0.70           C  
ATOM   1180  C   PRO A  84     -31.678  43.155   1.261  1.00  0.70           C  
ATOM   1181  O   PRO A  84     -31.779  42.112   0.608  1.00  0.70           O  
ATOM   1182  CB  PRO A  84     -30.998  44.852  -0.492  1.00  0.70           C  
ATOM   1183  CG  PRO A  84     -29.645  45.076  -1.153  1.00  0.70           C  
ATOM   1184  CD  PRO A  84     -28.792  43.886  -0.700  1.00  0.70           C  
ATOM   1185  HA  PRO A  84     -30.562  44.986   1.654  1.00  0.70           H  
ATOM   1186 1HB  PRO A  84     -31.654  44.187  -1.068  1.00  0.70           H  
ATOM   1187 2HB  PRO A  84     -31.554  45.789  -0.342  1.00  0.70           H  
ATOM   1188 1HG  PRO A  84     -29.771  45.112  -2.253  1.00  0.70           H  
ATOM   1189 2HG  PRO A  84     -29.226  46.044  -0.847  1.00  0.70           H  
ATOM   1190 1HD  PRO A  84     -28.907  43.014  -1.373  1.00  0.70           H  
ATOM   1191 2HD  PRO A  84     -27.754  44.230  -0.618  1.00  0.70           H  
ATOM   1192  N   VAL A  85     -32.471  43.438   2.290  1.00  0.72           N  
ATOM   1193  CA  VAL A  85     -33.502  42.498   2.726  1.00  0.72           C  
ATOM   1194  C   VAL A  85     -34.844  43.215   2.826  1.00  0.72           C  
ATOM   1195  O   VAL A  85     -34.943  44.284   3.433  1.00  0.72           O  
ATOM   1196  CB  VAL A  85     -33.161  41.845   4.103  1.00  0.72           C  
ATOM   1197  CG1 VAL A  85     -34.300  40.877   4.526  1.00  0.72           C  
ATOM   1198  CG2 VAL A  85     -31.808  41.082   4.043  1.00  0.72           C  
ATOM   1199  H   VAL A  85     -32.349  44.307   2.791  1.00  0.72           H  
ATOM   1200  HA  VAL A  85     -33.594  41.705   1.986  1.00  0.72           H  
ATOM   1201  HB  VAL A  85     -33.100  42.625   4.859  1.00  0.72           H  
ATOM   1202 1HG1 VAL A  85     -34.055  40.458   5.495  1.00  0.72           H  
ATOM   1203 2HG1 VAL A  85     -35.244  41.415   4.602  1.00  0.72           H  
ATOM   1204 3HG1 VAL A  85     -34.399  40.077   3.793  1.00  0.72           H  
ATOM   1205 1HG2 VAL A  85     -31.592  40.640   5.019  1.00  0.72           H  
ATOM   1206 2HG2 VAL A  85     -31.864  40.313   3.307  1.00  0.72           H  
ATOM   1207 3HG2 VAL A  85     -31.017  41.764   3.782  1.00  0.72           H  
ATOM   1208  N   THR A  86     -35.865  42.617   2.234  1.00  0.75           N  
ATOM   1209  CA  THR A  86     -37.221  43.128   2.297  1.00  0.75           C  
ATOM   1210  C   THR A  86     -37.960  42.254   3.296  1.00  0.75           C  
ATOM   1211  O   THR A  86     -37.870  41.027   3.235  1.00  0.75           O  
ATOM   1212  CB  THR A  86     -37.898  43.107   0.915  1.00  0.75           C  
ATOM   1213  OG1 THR A  86     -37.165  43.944   0.012  1.00  0.75           O  
ATOM   1214  CG2 THR A  86     -39.334  43.592   1.006  1.00  0.75           C  
ATOM   1215  H   THR A  86     -35.693  41.753   1.728  1.00  0.75           H  
ATOM   1216  HA  THR A  86     -37.210  44.151   2.672  1.00  0.75           H  
ATOM   1217  HB  THR A  86     -37.889  42.091   0.531  1.00  0.75           H  
ATOM   1218  HG1 THR A  86     -37.074  44.820   0.395  1.00  0.75           H  
ATOM   1219 1HG2 THR A  86     -39.789  43.565   0.017  1.00  0.75           H  
ATOM   1220 2HG2 THR A  86     -39.896  42.946   1.679  1.00  0.75           H  
ATOM   1221 3HG2 THR A  86     -39.349  44.612   1.385  1.00  0.75           H  
ATOM   1222  N   GLY A  87     -38.674  42.860   4.235  1.00  0.79           N  
ATOM   1223  CA  GLY A  87     -39.321  42.052   5.262  1.00  0.79           C  
ATOM   1224  C   GLY A  87     -38.275  41.710   6.314  1.00  0.79           C  
ATOM   1225  O   GLY A  87     -37.412  42.539   6.608  1.00  0.79           O  
ATOM   1226  H   GLY A  87     -38.742  43.868   4.253  1.00  0.79           H  
ATOM   1227 1HA  GLY A  87     -40.143  42.607   5.715  1.00  0.79           H  
ATOM   1228 2HA  GLY A  87     -39.733  41.140   4.829  1.00  0.79           H  
ATOM   1229  N   HIS A  88     -38.359  40.522   6.901  1.00  0.83           N  
ATOM   1230  CA  HIS A  88     -37.444  40.171   7.995  1.00  0.83           C  
ATOM   1231  C   HIS A  88     -37.120  38.697   8.032  1.00  0.83           C  
ATOM   1232  O   HIS A  88     -38.019  37.863   8.036  1.00  0.83           O  
ATOM   1233  CB  HIS A  88     -38.050  40.551   9.352  1.00  0.83           C  
ATOM   1234  CG  HIS A  88     -37.132  40.274  10.543  1.00  0.83           C  
ATOM   1235  ND1 HIS A  88     -36.033  41.060  10.838  1.00  0.83           N  
ATOM   1236  CD2 HIS A  88     -37.169  39.306  11.501  1.00  0.83           C  
ATOM   1237  CE1 HIS A  88     -35.436  40.587  11.927  1.00  0.83           C  
ATOM   1238  NE2 HIS A  88     -36.107  39.532  12.351  1.00  0.83           N  
ATOM   1239  H   HIS A  88     -39.077  39.867   6.581  1.00  0.83           H  
ATOM   1240  HA  HIS A  88     -36.504  40.708   7.870  1.00  0.83           H  
ATOM   1241 1HB  HIS A  88     -38.300  41.614   9.353  1.00  0.83           H  
ATOM   1242 2HB  HIS A  88     -38.977  39.996   9.502  1.00  0.83           H  
ATOM   1243  HD2 HIS A  88     -37.903  38.505  11.587  1.00  0.83           H  
ATOM   1244  HE1 HIS A  88     -34.544  41.000  12.398  1.00  0.83           H  
ATOM   1245  HE2 HIS A  88     -35.862  38.969  13.190  1.00  0.83           H  
ATOM   1246  N   LEU A  89     -35.837  38.376   8.112  1.00  0.86           N  
ATOM   1247  CA  LEU A  89     -35.410  36.988   8.161  1.00  0.86           C  
ATOM   1248  C   LEU A  89     -35.487  36.490   9.599  1.00  0.86           C  
ATOM   1249  O   LEU A  89     -34.813  37.051  10.458  1.00  0.86           O  
ATOM   1250  CB  LEU A  89     -33.969  36.900   7.673  1.00  0.86           C  
ATOM   1251  CG  LEU A  89     -33.780  37.331   6.262  1.00  0.86           C  
ATOM   1252  CD1 LEU A  89     -32.308  37.455   5.948  1.00  0.86           C  
ATOM   1253  CD2 LEU A  89     -34.430  36.315   5.386  1.00  0.86           C  
ATOM   1254  H   LEU A  89     -35.142  39.115   8.123  1.00  0.86           H  
ATOM   1255  HA  LEU A  89     -36.031  36.415   7.485  1.00  0.86           H  
ATOM   1256 1HB  LEU A  89     -33.341  37.506   8.283  1.00  0.86           H  
ATOM   1257 2HB  LEU A  89     -33.639  35.868   7.756  1.00  0.86           H  
ATOM   1258  HG  LEU A  89     -34.249  38.291   6.117  1.00  0.86           H  
ATOM   1259 1HD1 LEU A  89     -32.177  37.771   4.934  1.00  0.86           H  
ATOM   1260 2HD1 LEU A  89     -31.855  38.189   6.605  1.00  0.86           H  
ATOM   1261 3HD1 LEU A  89     -31.830  36.508   6.086  1.00  0.86           H  
ATOM   1262 1HD2 LEU A  89     -34.339  36.599   4.345  1.00  0.86           H  
ATOM   1263 2HD2 LEU A  89     -33.965  35.355   5.537  1.00  0.86           H  
ATOM   1264 3HD2 LEU A  89     -35.462  36.243   5.655  1.00  0.86           H  
ATOM   1265  N   PRO A  90     -36.275  35.449   9.903  1.00  0.88           N  
ATOM   1266  CA  PRO A  90     -36.436  34.890  11.226  1.00  0.88           C  
ATOM   1267  C   PRO A  90     -35.102  34.461  11.809  1.00  0.88           C  
ATOM   1268  O   PRO A  90     -34.255  33.904  11.109  1.00  0.88           O  
ATOM   1269  CB  PRO A  90     -37.339  33.685  10.961  1.00  0.88           C  
ATOM   1270  CG  PRO A  90     -38.093  34.032   9.714  1.00  0.88           C  
ATOM   1271  CD  PRO A  90     -37.145  34.822   8.883  1.00  0.88           C  
ATOM   1272  HA  PRO A  90     -36.927  35.633  11.880  1.00  0.88           H  
ATOM   1273 1HB  PRO A  90     -36.732  32.807  10.836  1.00  0.88           H  
ATOM   1274 2HB  PRO A  90     -37.996  33.500  11.826  1.00  0.88           H  
ATOM   1275 1HG  PRO A  90     -38.405  33.115   9.201  1.00  0.88           H  
ATOM   1276 2HG  PRO A  90     -39.009  34.586   9.963  1.00  0.88           H  
ATOM   1277 1HD  PRO A  90     -36.583  34.199   8.220  1.00  0.88           H  
ATOM   1278 2HD  PRO A  90     -37.754  35.546   8.355  1.00  0.88           H  
ATOM   1279  N   GLU A  91     -34.939  34.646  13.110  1.00  0.88           N  
ATOM   1280  CA  GLU A  91     -33.718  34.269  13.828  1.00  0.88           C  
ATOM   1281  C   GLU A  91     -33.482  32.755  13.820  1.00  0.88           C  
ATOM   1282  O   GLU A  91     -32.369  32.266  13.995  1.00  0.88           O  
ATOM   1283  CB  GLU A  91     -33.782  34.833  15.247  1.00  0.88           C  
ATOM   1284  CG  GLU A  91     -33.763  36.372  15.266  1.00  0.88           C  
ATOM   1285  CD  GLU A  91     -35.123  37.013  15.028  1.00  0.88           C  
ATOM   1286  OE1 GLU A  91     -36.121  36.332  15.103  1.00  0.88           O  
ATOM   1287  OE2 GLU A  91     -35.147  38.190  14.742  1.00  0.88           O  
ATOM   1288  H   GLU A  91     -35.678  35.101  13.628  1.00  0.88           H  
ATOM   1289  HA  GLU A  91     -32.871  34.736  13.323  1.00  0.88           H  
ATOM   1290 1HB  GLU A  91     -34.693  34.494  15.738  1.00  0.88           H  
ATOM   1291 2HB  GLU A  91     -32.933  34.470  15.826  1.00  0.88           H  
ATOM   1292 1HG  GLU A  91     -33.377  36.706  16.228  1.00  0.88           H  
ATOM   1293 2HG  GLU A  91     -33.072  36.715  14.492  1.00  0.88           H  
ATOM   1294  N   CYS A  92     -34.534  32.000  13.559  1.00  0.87           N  
ATOM   1295  CA  CYS A  92     -34.446  30.551  13.505  1.00  0.87           C  
ATOM   1296  C   CYS A  92     -33.686  30.085  12.279  1.00  0.87           C  
ATOM   1297  O   CYS A  92     -33.328  28.913  12.168  1.00  0.87           O  
ATOM   1298  CB  CYS A  92     -35.807  29.946  13.438  1.00  0.87           C  
ATOM   1299  SG  CYS A  92     -36.626  30.175  11.870  1.00  0.87           S  
ATOM   1300  H   CYS A  92     -35.424  32.449  13.411  1.00  0.87           H  
ATOM   1301  HA  CYS A  92     -33.936  30.197  14.400  1.00  0.87           H  
ATOM   1302 1HB  CYS A  92     -35.752  28.882  13.650  1.00  0.87           H  
ATOM   1303 2HB  CYS A  92     -36.412  30.430  14.187  1.00  0.87           H  
ATOM   1304  HG  CYS A  92     -36.050  29.129  11.276  1.00  0.87           H  
ATOM   1305  N   LEU A  93     -33.414  31.006  11.356  1.00  0.84           N  
ATOM   1306  CA  LEU A  93     -32.713  30.657  10.150  1.00  0.84           C  
ATOM   1307  C   LEU A  93     -31.216  30.897  10.354  1.00  0.84           C  
ATOM   1308  O   LEU A  93     -30.442  30.870   9.394  1.00  0.84           O  
ATOM   1309  CB  LEU A  93     -33.183  31.497   8.960  1.00  0.84           C  
ATOM   1310  CG  LEU A  93     -34.661  31.477   8.598  1.00  0.84           C  
ATOM   1311  CD1 LEU A  93     -34.827  32.306   7.342  1.00  0.84           C  
ATOM   1312  CD2 LEU A  93     -35.186  30.081   8.460  1.00  0.84           C  
ATOM   1313  H   LEU A  93     -33.711  31.975  11.472  1.00  0.84           H  
ATOM   1314  HA  LEU A  93     -32.873  29.602   9.934  1.00  0.84           H  
ATOM   1315 1HB  LEU A  93     -32.929  32.534   9.175  1.00  0.84           H  
ATOM   1316 2HB  LEU A  93     -32.627  31.189   8.085  1.00  0.84           H  
ATOM   1317  HG  LEU A  93     -35.217  31.968   9.384  1.00  0.84           H  
ATOM   1318 1HD1 LEU A  93     -35.870  32.339   7.076  1.00  0.84           H  
ATOM   1319 2HD1 LEU A  93     -34.454  33.319   7.519  1.00  0.84           H  
ATOM   1320 3HD1 LEU A  93     -34.265  31.851   6.528  1.00  0.84           H  
ATOM   1321 1HD2 LEU A  93     -36.246  30.118   8.221  1.00  0.84           H  
ATOM   1322 2HD2 LEU A  93     -34.668  29.566   7.693  1.00  0.84           H  
ATOM   1323 3HD2 LEU A  93     -35.046  29.559   9.399  1.00  0.84           H  
ATOM   1324  N   ASN A  94     -30.788  31.134  11.608  1.00  0.81           N  
ATOM   1325  CA  ASN A  94     -29.372  31.352  11.864  1.00  0.81           C  
ATOM   1326  C   ASN A  94     -28.571  30.101  11.495  1.00  0.81           C  
ATOM   1327  O   ASN A  94     -28.460  29.129  12.263  1.00  0.81           O  
ATOM   1328  CB  ASN A  94     -29.093  31.750  13.302  1.00  0.81           C  
ATOM   1329  CG  ASN A  94     -29.593  33.161  13.720  1.00  0.81           C  
ATOM   1330  OD1 ASN A  94     -29.796  34.070  12.903  1.00  0.81           O  
ATOM   1331  ND2 ASN A  94     -29.766  33.338  15.006  1.00  0.81           N  
ATOM   1332  H   ASN A  94     -31.445  31.198  12.385  1.00  0.81           H  
ATOM   1333  HA  ASN A  94     -29.035  32.157  11.230  1.00  0.81           H  
ATOM   1334 1HB  ASN A  94     -29.564  31.019  13.959  1.00  0.81           H  
ATOM   1335 2HB  ASN A  94     -28.017  31.697  13.478  1.00  0.81           H  
ATOM   1336 1HD2 ASN A  94     -30.083  34.220  15.359  1.00  0.81           H  
ATOM   1337 2HD2 ASN A  94     -29.594  32.586  15.638  1.00  0.81           H  
ATOM   1338  N   GLY A  95     -28.054  30.155  10.277  1.00  0.78           N  
ATOM   1339  CA  GLY A  95     -27.349  29.070   9.609  1.00  0.78           C  
ATOM   1340  C   GLY A  95     -27.173  29.400   8.137  1.00  0.78           C  
ATOM   1341  O   GLY A  95     -27.164  30.575   7.758  1.00  0.78           O  
ATOM   1342  H   GLY A  95     -28.228  31.027   9.775  1.00  0.78           H  
ATOM   1343 1HA  GLY A  95     -26.372  28.925  10.069  1.00  0.78           H  
ATOM   1344 2HA  GLY A  95     -27.908  28.148   9.712  1.00  0.78           H  
ATOM   1345  N   GLU A  96     -27.035  28.376   7.299  1.00  0.75           N  
ATOM   1346  CA  GLU A  96     -26.746  28.639   5.900  1.00  0.75           C  
ATOM   1347  C   GLU A  96     -27.562  27.782   4.948  1.00  0.75           C  
ATOM   1348  O   GLU A  96     -27.783  26.587   5.156  1.00  0.75           O  
ATOM   1349  CB  GLU A  96     -25.246  28.421   5.634  1.00  0.75           C  
ATOM   1350  CG  GLU A  96     -24.742  28.958   4.300  1.00  0.75           C  
ATOM   1351  CD  GLU A  96     -23.261  28.839   4.121  1.00  0.75           C  
ATOM   1352  OE1 GLU A  96     -22.546  29.392   4.932  1.00  0.75           O  
ATOM   1353  OE2 GLU A  96     -22.832  28.240   3.177  1.00  0.75           O  
ATOM   1354  H   GLU A  96     -27.103  27.427   7.653  1.00  0.75           H  
ATOM   1355  HA  GLU A  96     -26.992  29.675   5.692  1.00  0.75           H  
ATOM   1356 1HB  GLU A  96     -24.676  28.886   6.410  1.00  0.75           H  
ATOM   1357 2HB  GLU A  96     -25.027  27.357   5.650  1.00  0.75           H  
ATOM   1358 1HG  GLU A  96     -25.252  28.476   3.485  1.00  0.75           H  
ATOM   1359 2HG  GLU A  96     -24.990  30.000   4.255  1.00  0.75           H  
ATOM   1360  N   PHE A  97     -28.026  28.420   3.891  1.00  0.74           N  
ATOM   1361  CA  PHE A  97     -28.758  27.733   2.845  1.00  0.74           C  
ATOM   1362  C   PHE A  97     -27.841  27.526   1.680  1.00  0.74           C  
ATOM   1363  O   PHE A  97     -27.350  28.510   1.127  1.00  0.74           O  
ATOM   1364  CB  PHE A  97     -29.943  28.568   2.397  1.00  0.74           C  
ATOM   1365  CG  PHE A  97     -30.918  28.682   3.410  1.00  0.74           C  
ATOM   1366  CD1 PHE A  97     -30.816  29.660   4.379  1.00  0.74           C  
ATOM   1367  CD2 PHE A  97     -31.943  27.798   3.441  1.00  0.74           C  
ATOM   1368  CE1 PHE A  97     -31.752  29.729   5.362  1.00  0.74           C  
ATOM   1369  CE2 PHE A  97     -32.853  27.875   4.403  1.00  0.74           C  
ATOM   1370  CZ  PHE A  97     -32.759  28.849   5.370  1.00  0.74           C  
ATOM   1371  H   PHE A  97     -27.828  29.418   3.805  1.00  0.74           H  
ATOM   1372  HA  PHE A  97     -29.096  26.761   3.207  1.00  0.74           H  
ATOM   1373 1HB  PHE A  97     -29.607  29.571   2.128  1.00  0.74           H  
ATOM   1374 2HB  PHE A  97     -30.401  28.120   1.518  1.00  0.74           H  
ATOM   1375  HD1 PHE A  97     -29.977  30.366   4.356  1.00  0.74           H  
ATOM   1376  HD2 PHE A  97     -32.012  27.022   2.677  1.00  0.74           H  
ATOM   1377  HE1 PHE A  97     -31.684  30.471   6.138  1.00  0.74           H  
ATOM   1378  HE2 PHE A  97     -33.664  27.157   4.414  1.00  0.74           H  
ATOM   1379  HZ  PHE A  97     -33.483  28.900   6.139  1.00  0.74           H  
ATOM   1380  N   VAL A  98     -27.562  26.271   1.322  1.00  0.74           N  
ATOM   1381  CA  VAL A  98     -26.622  26.064   0.233  1.00  0.74           C  
ATOM   1382  C   VAL A  98     -27.281  25.245  -0.893  1.00  0.74           C  
ATOM   1383  O   VAL A  98     -27.899  24.198  -0.661  1.00  0.74           O  
ATOM   1384  CB  VAL A  98     -25.323  25.411   0.740  1.00  0.74           C  
ATOM   1385  CG1 VAL A  98     -24.412  25.291  -0.355  1.00  0.74           C  
ATOM   1386  CG2 VAL A  98     -24.699  26.250   1.804  1.00  0.74           C  
ATOM   1387  H   VAL A  98     -27.981  25.476   1.811  1.00  0.74           H  
ATOM   1388  HA  VAL A  98     -26.348  27.030  -0.179  1.00  0.74           H  
ATOM   1389  HB  VAL A  98     -25.538  24.409   1.115  1.00  0.74           H  
ATOM   1390 1HG1 VAL A  98     -23.500  24.833  -0.025  1.00  0.74           H  
ATOM   1391 2HG1 VAL A  98     -24.852  24.735  -1.112  1.00  0.74           H  
ATOM   1392 3HG1 VAL A  98     -24.201  26.294  -0.726  1.00  0.74           H  
ATOM   1393 1HG2 VAL A  98     -23.769  25.809   2.128  1.00  0.74           H  
ATOM   1394 2HG2 VAL A  98     -24.491  27.242   1.402  1.00  0.74           H  
ATOM   1395 3HG2 VAL A  98     -25.376  26.335   2.651  1.00  0.74           H  
ATOM   1396  N   ARG A  99     -27.190  25.783  -2.107  1.00  0.74           N  
ATOM   1397  CA  ARG A  99     -27.808  25.250  -3.322  1.00  0.74           C  
ATOM   1398  C   ARG A  99     -26.845  24.892  -4.431  1.00  0.74           C  
ATOM   1399  O   ARG A  99     -25.850  25.584  -4.644  1.00  0.74           O  
ATOM   1400  CB  ARG A  99     -28.782  26.269  -3.871  1.00  0.74           C  
ATOM   1401  CG  ARG A  99     -29.513  25.884  -5.119  1.00  0.74           C  
ATOM   1402  CD  ARG A  99     -30.498  26.889  -5.435  1.00  0.74           C  
ATOM   1403  NE  ARG A  99     -31.432  26.989  -4.376  1.00  0.74           N  
ATOM   1404  CZ  ARG A  99     -32.431  26.142  -4.162  1.00  0.74           C  
ATOM   1405  NH1 ARG A  99     -32.563  25.107  -4.936  1.00  0.74           N  
ATOM   1406  NH2 ARG A  99     -33.261  26.337  -3.166  1.00  0.74           N  
ATOM   1407  H   ARG A  99     -26.644  26.634  -2.189  1.00  0.74           H  
ATOM   1408  HA  ARG A  99     -28.356  24.350  -3.055  1.00  0.74           H  
ATOM   1409 1HB  ARG A  99     -29.529  26.498  -3.111  1.00  0.74           H  
ATOM   1410 2HB  ARG A  99     -28.247  27.196  -4.081  1.00  0.74           H  
ATOM   1411 1HG  ARG A  99     -28.822  25.831  -5.959  1.00  0.74           H  
ATOM   1412 2HG  ARG A  99     -30.009  24.921  -4.988  1.00  0.74           H  
ATOM   1413 1HD  ARG A  99     -30.010  27.858  -5.551  1.00  0.74           H  
ATOM   1414 2HD  ARG A  99     -31.037  26.652  -6.337  1.00  0.74           H  
ATOM   1415  HE  ARG A  99     -31.334  27.761  -3.755  1.00  0.74           H  
ATOM   1416 1HH1 ARG A  99     -31.897  24.957  -5.675  1.00  0.74           H  
ATOM   1417 2HH1 ARG A  99     -33.311  24.442  -4.772  1.00  0.74           H  
ATOM   1418 1HH2 ARG A  99     -33.129  27.115  -2.544  1.00  0.74           H  
ATOM   1419 2HH2 ARG A  99     -34.038  25.683  -3.014  1.00  0.74           H  
ATOM   1420  N   VAL A 100     -27.165  23.838  -5.182  1.00  0.75           N  
ATOM   1421  CA  VAL A 100     -26.331  23.517  -6.335  1.00  0.75           C  
ATOM   1422  C   VAL A 100     -27.196  23.384  -7.580  1.00  0.75           C  
ATOM   1423  O   VAL A 100     -28.345  22.902  -7.532  1.00  0.75           O  
ATOM   1424  CB  VAL A 100     -25.530  22.203  -6.159  1.00  0.75           C  
ATOM   1425  CG1 VAL A 100     -26.494  21.006  -6.159  1.00  0.75           C  
ATOM   1426  CG2 VAL A 100     -24.443  22.076  -7.195  1.00  0.75           C  
ATOM   1427  H   VAL A 100     -27.988  23.278  -4.944  1.00  0.75           H  
ATOM   1428  HA  VAL A 100     -25.625  24.325  -6.493  1.00  0.75           H  
ATOM   1429  HB  VAL A 100     -25.049  22.238  -5.232  1.00  0.75           H  
ATOM   1430 1HG1 VAL A 100     -25.922  20.099  -5.997  1.00  0.75           H  
ATOM   1431 2HG1 VAL A 100     -27.239  21.122  -5.368  1.00  0.75           H  
ATOM   1432 3HG1 VAL A 100     -27.002  20.946  -7.123  1.00  0.75           H  
ATOM   1433 1HG2 VAL A 100     -23.880  21.163  -7.011  1.00  0.75           H  
ATOM   1434 2HG2 VAL A 100     -24.874  22.040  -8.171  1.00  0.75           H  
ATOM   1435 3HG2 VAL A 100     -23.774  22.926  -7.128  1.00  0.75           H  
ATOM   1436  N   GLY A 101     -26.605  23.812  -8.688  1.00  0.76           N  
ATOM   1437  CA  GLY A 101     -27.197  23.718 -10.012  1.00  0.76           C  
ATOM   1438  C   GLY A 101     -26.077  23.839 -11.042  1.00  0.76           C  
ATOM   1439  O   GLY A 101     -24.913  23.992 -10.663  1.00  0.76           O  
ATOM   1440  H   GLY A 101     -25.681  24.238  -8.570  1.00  0.76           H  
ATOM   1441 1HA  GLY A 101     -27.711  22.759 -10.114  1.00  0.76           H  
ATOM   1442 2HA  GLY A 101     -27.923  24.516 -10.147  1.00  0.76           H  
ATOM   1443  N   PRO A 102     -26.388  23.714 -12.333  1.00  0.77           N  
ATOM   1444  CA  PRO A 102     -25.453  23.716 -13.443  1.00  0.77           C  
ATOM   1445  C   PRO A 102     -24.952  25.102 -13.734  1.00  0.77           C  
ATOM   1446  O   PRO A 102     -25.717  26.060 -13.626  1.00  0.77           O  
ATOM   1447  CB  PRO A 102     -26.313  23.202 -14.579  1.00  0.77           C  
ATOM   1448  CG  PRO A 102     -27.710  23.708 -14.245  1.00  0.77           C  
ATOM   1449  CD  PRO A 102     -27.792  23.716 -12.724  1.00  0.77           C  
ATOM   1450  HA  PRO A 102     -24.613  23.030 -13.230  1.00  0.77           H  
ATOM   1451 1HB  PRO A 102     -25.926  23.582 -15.525  1.00  0.77           H  
ATOM   1452 2HB  PRO A 102     -26.235  22.105 -14.620  1.00  0.77           H  
ATOM   1453 1HG  PRO A 102     -27.853  24.712 -14.669  1.00  0.77           H  
ATOM   1454 2HG  PRO A 102     -28.458  23.064 -14.713  1.00  0.77           H  
ATOM   1455 1HD  PRO A 102     -28.275  24.655 -12.409  1.00  0.77           H  
ATOM   1456 2HD  PRO A 102     -28.303  22.864 -12.334  1.00  0.77           H  
ATOM   1457  N   ASN A 103     -23.725  25.210 -14.191  1.00  0.81           N  
ATOM   1458  CA  ASN A 103     -23.157  26.475 -14.590  1.00  0.81           C  
ATOM   1459  C   ASN A 103     -21.866  26.263 -15.397  1.00  0.81           C  
ATOM   1460  O   ASN A 103     -20.790  26.431 -14.850  1.00  0.81           O  
ATOM   1461  CB  ASN A 103     -22.893  27.244 -13.322  1.00  0.81           C  
ATOM   1462  CG  ASN A 103     -22.467  28.617 -13.461  1.00  0.81           C  
ATOM   1463  OD1 ASN A 103     -21.995  29.138 -14.460  1.00  0.81           O  
ATOM   1464  ND2 ASN A 103     -22.596  29.291 -12.401  1.00  0.81           N  
ATOM   1465  H   ASN A 103     -23.124  24.393 -14.201  1.00  0.81           H  
ATOM   1466  HA  ASN A 103     -23.887  27.016 -15.190  1.00  0.81           H  
ATOM   1467 1HB  ASN A 103     -23.787  27.255 -12.704  1.00  0.81           H  
ATOM   1468 2HB  ASN A 103     -22.146  26.690 -12.764  1.00  0.81           H  
ATOM   1469 1HD2 ASN A 103     -22.287  30.263 -12.400  1.00  0.81           H  
ATOM   1470 2HD2 ASN A 103     -22.972  28.867 -11.578  1.00  0.81           H  
ATOM   1471  N   PRO A 104     -21.890  25.914 -16.681  1.00  0.87           N  
ATOM   1472  CA  PRO A 104     -20.676  25.545 -17.388  1.00  0.87           C  
ATOM   1473  C   PRO A 104     -19.707  26.715 -17.472  1.00  0.87           C  
ATOM   1474  O   PRO A 104     -20.127  27.853 -17.700  1.00  0.87           O  
ATOM   1475  CB  PRO A 104     -21.212  25.133 -18.767  1.00  0.87           C  
ATOM   1476  CG  PRO A 104     -22.564  25.843 -18.897  1.00  0.87           C  
ATOM   1477  CD  PRO A 104     -23.121  25.928 -17.474  1.00  0.87           C  
ATOM   1478  HA  PRO A 104     -20.193  24.704 -16.884  1.00  0.87           H  
ATOM   1479 1HB  PRO A 104     -20.495  25.446 -19.550  1.00  0.87           H  
ATOM   1480 2HB  PRO A 104     -21.289  24.044 -18.834  1.00  0.87           H  
ATOM   1481 1HG  PRO A 104     -22.423  26.830 -19.358  1.00  0.87           H  
ATOM   1482 2HG  PRO A 104     -23.213  25.277 -19.575  1.00  0.87           H  
ATOM   1483 1HD  PRO A 104     -23.658  26.866 -17.358  1.00  0.87           H  
ATOM   1484 2HD  PRO A 104     -23.752  25.067 -17.237  1.00  0.87           H  
ATOM   1485  N   LYS A 105     -18.402  26.422 -17.355  1.00  0.97           N  
ATOM   1486  CA  LYS A 105     -17.386  27.474 -17.486  1.00  0.97           C  
ATOM   1487  C   LYS A 105     -16.895  27.699 -18.907  1.00  0.97           C  
ATOM   1488  O   LYS A 105     -16.379  28.772 -19.222  1.00  0.97           O  
ATOM   1489  CB  LYS A 105     -16.170  27.228 -16.595  1.00  0.97           C  
ATOM   1490  CG  LYS A 105     -16.441  27.372 -15.130  1.00  0.97           C  
ATOM   1491  CD  LYS A 105     -15.171  27.265 -14.310  1.00  0.97           C  
ATOM   1492  CE  LYS A 105     -14.273  28.470 -14.515  1.00  0.97           C  
ATOM   1493  NZ  LYS A 105     -13.070  28.443 -13.623  1.00  0.97           N  
ATOM   1494  H   LYS A 105     -18.124  25.456 -17.125  1.00  0.97           H  
ATOM   1495  HA  LYS A 105     -17.841  28.408 -17.152  1.00  0.97           H  
ATOM   1496 1HB  LYS A 105     -15.813  26.205 -16.758  1.00  0.97           H  
ATOM   1497 2HB  LYS A 105     -15.364  27.904 -16.876  1.00  0.97           H  
ATOM   1498 1HG  LYS A 105     -16.890  28.343 -14.970  1.00  0.97           H  
ATOM   1499 2HG  LYS A 105     -17.147  26.601 -14.810  1.00  0.97           H  
ATOM   1500 1HD  LYS A 105     -15.402  27.147 -13.260  1.00  0.97           H  
ATOM   1501 2HD  LYS A 105     -14.622  26.420 -14.629  1.00  0.97           H  
ATOM   1502 1HE  LYS A 105     -13.938  28.474 -15.551  1.00  0.97           H  
ATOM   1503 2HE  LYS A 105     -14.838  29.381 -14.321  1.00  0.97           H  
ATOM   1504 1HZ  LYS A 105     -12.495  29.247 -13.806  1.00  0.97           H  
ATOM   1505 2HZ  LYS A 105     -13.339  28.448 -12.651  1.00  0.97           H  
ATOM   1506 3HZ  LYS A 105     -12.520  27.593 -13.788  1.00  0.97           H  
ATOM   1507  N   PHE A 106     -17.035  26.698 -19.760  1.00  1.10           N  
ATOM   1508  CA  PHE A 106     -16.541  26.823 -21.121  1.00  1.10           C  
ATOM   1509  C   PHE A 106     -17.664  26.628 -22.104  1.00  1.10           C  
ATOM   1510  O   PHE A 106     -18.552  25.802 -21.886  1.00  1.10           O  
ATOM   1511  CB  PHE A 106     -15.431  25.799 -21.391  1.00  1.10           C  
ATOM   1512  CG  PHE A 106     -14.237  26.035 -20.542  1.00  1.10           C  
ATOM   1513  CD1 PHE A 106     -14.117  25.447 -19.290  1.00  1.10           C  
ATOM   1514  CD2 PHE A 106     -13.251  26.894 -20.968  1.00  1.10           C  
ATOM   1515  CE1 PHE A 106     -13.032  25.724 -18.497  1.00  1.10           C  
ATOM   1516  CE2 PHE A 106     -12.175  27.170 -20.176  1.00  1.10           C  
ATOM   1517  CZ  PHE A 106     -12.068  26.593 -18.942  1.00  1.10           C  
ATOM   1518  H   PHE A 106     -17.476  25.843 -19.455  1.00  1.10           H  
ATOM   1519  HA  PHE A 106     -16.135  27.825 -21.264  1.00  1.10           H  
ATOM   1520 1HB  PHE A 106     -15.799  24.789 -21.197  1.00  1.10           H  
ATOM   1521 2HB  PHE A 106     -15.133  25.847 -22.439  1.00  1.10           H  
ATOM   1522  HD1 PHE A 106     -14.897  24.762 -18.937  1.00  1.10           H  
ATOM   1523  HD2 PHE A 106     -13.339  27.368 -21.949  1.00  1.10           H  
ATOM   1524  HE1 PHE A 106     -12.944  25.262 -17.517  1.00  1.10           H  
ATOM   1525  HE2 PHE A 106     -11.407  27.858 -20.526  1.00  1.10           H  
ATOM   1526  HZ  PHE A 106     -11.217  26.834 -18.320  1.00  1.10           H  
ATOM   1527  N   ALA A 107     -17.614  27.355 -23.214  1.00  1.25           N  
ATOM   1528  CA  ALA A 107     -18.615  27.129 -24.233  1.00  1.25           C  
ATOM   1529  C   ALA A 107     -18.494  25.691 -24.651  1.00  1.25           C  
ATOM   1530  O   ALA A 107     -17.381  25.189 -24.834  1.00  1.25           O  
ATOM   1531  CB  ALA A 107     -18.423  28.054 -25.418  1.00  1.25           C  
ATOM   1532  H   ALA A 107     -16.885  28.040 -23.350  1.00  1.25           H  
ATOM   1533  HA  ALA A 107     -19.603  27.285 -23.801  1.00  1.25           H  
ATOM   1534 1HB  ALA A 107     -19.187  27.841 -26.167  1.00  1.25           H  
ATOM   1535 2HB  ALA A 107     -18.510  29.089 -25.093  1.00  1.25           H  
ATOM   1536 3HB  ALA A 107     -17.438  27.889 -25.850  1.00  1.25           H  
ATOM   1537  N   SER A 108     -19.614  25.026 -24.821  1.00  1.39           N  
ATOM   1538  CA  SER A 108     -19.535  23.647 -25.225  1.00  1.39           C  
ATOM   1539  C   SER A 108     -18.948  23.519 -26.615  1.00  1.39           C  
ATOM   1540  O   SER A 108     -19.242  24.311 -27.512  1.00  1.39           O  
ATOM   1541  CB  SER A 108     -20.888  22.981 -25.182  1.00  1.39           C  
ATOM   1542  OG  SER A 108     -20.789  21.651 -25.626  1.00  1.39           O  
ATOM   1543  H   SER A 108     -20.506  25.468 -24.660  1.00  1.39           H  
ATOM   1544  HA  SER A 108     -18.877  23.128 -24.529  1.00  1.39           H  
ATOM   1545 1HB  SER A 108     -21.290  23.003 -24.171  1.00  1.39           H  
ATOM   1546 2HB  SER A 108     -21.583  23.522 -25.821  1.00  1.39           H  
ATOM   1547  HG  SER A 108     -21.725  21.294 -25.601  1.00  1.39           H  
ATOM   1548  N   ILE A 109     -18.148  22.478 -26.792  1.00  1.49           N  
ATOM   1549  CA  ILE A 109     -17.600  22.087 -28.082  1.00  1.49           C  
ATOM   1550  C   ILE A 109     -18.731  21.661 -29.030  1.00  1.49           C  
ATOM   1551  O   ILE A 109     -18.590  21.699 -30.252  1.00  1.49           O  
ATOM   1552  CB  ILE A 109     -16.575  20.940 -27.886  1.00  1.49           C  
ATOM   1553  CG1 ILE A 109     -15.694  20.749 -29.126  1.00  1.49           C  
ATOM   1554  CG2 ILE A 109     -17.262  19.641 -27.491  1.00  1.49           C  
ATOM   1555  CD1 ILE A 109     -14.524  19.813 -28.858  1.00  1.49           C  
ATOM   1556  H   ILE A 109     -17.931  21.914 -25.988  1.00  1.49           H  
ATOM   1557  HA  ILE A 109     -17.086  22.940 -28.512  1.00  1.49           H  
ATOM   1558  HB  ILE A 109     -15.902  21.225 -27.081  1.00  1.49           H  
ATOM   1559 1HG1 ILE A 109     -16.285  20.341 -29.931  1.00  1.49           H  
ATOM   1560 2HG1 ILE A 109     -15.298  21.714 -29.442  1.00  1.49           H  
ATOM   1561 1HG2 ILE A 109     -16.507  18.870 -27.320  1.00  1.49           H  
ATOM   1562 2HG2 ILE A 109     -17.835  19.791 -26.579  1.00  1.49           H  
ATOM   1563 3HG2 ILE A 109     -17.922  19.317 -28.279  1.00  1.49           H  
ATOM   1564 1HD1 ILE A 109     -13.921  19.693 -29.744  1.00  1.49           H  
ATOM   1565 2HD1 ILE A 109     -13.901  20.218 -28.053  1.00  1.49           H  
ATOM   1566 3HD1 ILE A 109     -14.909  18.839 -28.556  1.00  1.49           H  
ATOM   1567  N   ALA A 110     -19.836  21.227 -28.424  1.00  1.53           N  
ATOM   1568  CA  ALA A 110     -21.014  20.649 -29.041  1.00  1.53           C  
ATOM   1569  C   ALA A 110     -22.268  21.104 -28.274  1.00  1.53           C  
ATOM   1570  O   ALA A 110     -22.464  22.305 -28.061  1.00  1.53           O  
ATOM   1571  CB  ALA A 110     -20.885  19.155 -29.067  1.00  1.53           C  
ATOM   1572  H   ALA A 110     -19.889  21.298 -27.412  1.00  1.53           H  
ATOM   1573  HA  ALA A 110     -21.090  21.018 -30.063  1.00  1.53           H  
ATOM   1574 1HB  ALA A 110     -21.750  18.718 -29.540  1.00  1.53           H  
ATOM   1575 2HB  ALA A 110     -20.034  18.861 -29.589  1.00  1.53           H  
ATOM   1576 3HB  ALA A 110     -20.799  18.818 -28.047  1.00  1.53           H  
ATOM   1577  N   GLY A 111     -23.186  20.173 -27.994  1.00  1.50           N  
ATOM   1578  CA  GLY A 111     -24.477  20.501 -27.401  1.00  1.50           C  
ATOM   1579  C   GLY A 111     -24.431  20.603 -25.874  1.00  1.50           C  
ATOM   1580  O   GLY A 111     -23.358  20.745 -25.270  1.00  1.50           O  
ATOM   1581  H   GLY A 111     -22.984  19.182 -28.138  1.00  1.50           H  
ATOM   1582 1HA  GLY A 111     -24.839  21.431 -27.827  1.00  1.50           H  
ATOM   1583 2HA  GLY A 111     -25.191  19.727 -27.687  1.00  1.50           H  
ATOM   1584  N   TYR A 112     -25.616  20.586 -25.240  1.00  1.43           N  
ATOM   1585  CA  TYR A 112     -25.684  20.742 -23.784  1.00  1.43           C  
ATOM   1586  C   TYR A 112     -27.008  20.317 -23.125  1.00  1.43           C  
ATOM   1587  O   TYR A 112     -28.079  20.749 -23.559  1.00  1.43           O  
ATOM   1588  CB  TYR A 112     -25.472  22.225 -23.462  1.00  1.43           C  
ATOM   1589  CG  TYR A 112     -25.537  22.553 -22.025  1.00  1.43           C  
ATOM   1590  CD1 TYR A 112     -24.434  22.394 -21.231  1.00  1.43           C  
ATOM   1591  CD2 TYR A 112     -26.731  22.994 -21.492  1.00  1.43           C  
ATOM   1592  CE1 TYR A 112     -24.519  22.686 -19.907  1.00  1.43           C  
ATOM   1593  CE2 TYR A 112     -26.826  23.278 -20.165  1.00  1.43           C  
ATOM   1594  CZ  TYR A 112     -25.720  23.124 -19.367  1.00  1.43           C  
ATOM   1595  OH  TYR A 112     -25.802  23.412 -18.038  1.00  1.43           O  
ATOM   1596  H   TYR A 112     -26.465  20.468 -25.773  1.00  1.43           H  
ATOM   1597  HA  TYR A 112     -24.887  20.143 -23.340  1.00  1.43           H  
ATOM   1598 1HB  TYR A 112     -24.498  22.546 -23.833  1.00  1.43           H  
ATOM   1599 2HB  TYR A 112     -26.226  22.818 -23.976  1.00  1.43           H  
ATOM   1600  HD1 TYR A 112     -23.496  22.042 -21.657  1.00  1.43           H  
ATOM   1601  HD2 TYR A 112     -27.589  23.107 -22.132  1.00  1.43           H  
ATOM   1602  HE1 TYR A 112     -23.651  22.567 -19.292  1.00  1.43           H  
ATOM   1603  HE2 TYR A 112     -27.767  23.624 -19.743  1.00  1.43           H  
ATOM   1604  HH  TYR A 112     -26.708  23.669 -17.829  1.00  1.43           H  
ATOM   1605  N   HIS A 113     -26.935  19.550 -22.022  1.00  1.34           N  
ATOM   1606  CA  HIS A 113     -28.118  19.243 -21.215  1.00  1.34           C  
ATOM   1607  C   HIS A 113     -28.021  19.945 -19.860  1.00  1.34           C  
ATOM   1608  O   HIS A 113     -26.931  20.165 -19.330  1.00  1.34           O  
ATOM   1609  CB  HIS A 113     -28.364  17.745 -21.009  1.00  1.34           C  
ATOM   1610  CG  HIS A 113     -29.710  17.462 -20.346  1.00  1.34           C  
ATOM   1611  ND1 HIS A 113     -29.881  17.373 -18.977  1.00  1.34           N  
ATOM   1612  CD2 HIS A 113     -30.938  17.335 -20.877  1.00  1.34           C  
ATOM   1613  CE1 HIS A 113     -31.170  17.155 -18.724  1.00  1.34           C  
ATOM   1614  NE2 HIS A 113     -31.816  17.145 -19.847  1.00  1.34           N  
ATOM   1615  H   HIS A 113     -26.050  19.134 -21.715  1.00  1.34           H  
ATOM   1616  HA  HIS A 113     -28.994  19.618 -21.719  1.00  1.34           H  
ATOM   1617 1HB  HIS A 113     -28.305  17.215 -21.953  1.00  1.34           H  
ATOM   1618 2HB  HIS A 113     -27.585  17.340 -20.366  1.00  1.34           H  
ATOM   1619  HD2 HIS A 113     -31.194  17.386 -21.923  1.00  1.34           H  
ATOM   1620  HE1 HIS A 113     -31.643  17.024 -17.764  1.00  1.34           H  
ATOM   1621  HE2 HIS A 113     -32.822  17.028 -19.927  1.00  1.34           H  
ATOM   1622  N   TRP A 114     -29.165  20.247 -19.265  1.00  1.23           N  
ATOM   1623  CA  TRP A 114     -29.225  20.893 -17.959  1.00  1.23           C  
ATOM   1624  C   TRP A 114     -28.373  20.213 -16.892  1.00  1.23           C  
ATOM   1625  O   TRP A 114     -27.778  20.889 -16.062  1.00  1.23           O  
ATOM   1626  CB  TRP A 114     -30.685  20.961 -17.526  1.00  1.23           C  
ATOM   1627  CG  TRP A 114     -31.370  22.088 -18.155  1.00  1.23           C  
ATOM   1628  CD1 TRP A 114     -30.773  23.238 -18.481  1.00  1.23           C  
ATOM   1629  CD2 TRP A 114     -32.738  22.211 -18.601  1.00  1.23           C  
ATOM   1630  NE1 TRP A 114     -31.644  24.072 -19.065  1.00  1.23           N  
ATOM   1631  CE2 TRP A 114     -32.854  23.472 -19.161  1.00  1.23           C  
ATOM   1632  CE3 TRP A 114     -33.846  21.368 -18.578  1.00  1.23           C  
ATOM   1633  CZ2 TRP A 114     -34.029  23.934 -19.701  1.00  1.23           C  
ATOM   1634  CZ3 TRP A 114     -35.037  21.828 -19.126  1.00  1.23           C  
ATOM   1635  CH2 TRP A 114     -35.119  23.083 -19.674  1.00  1.23           C  
ATOM   1636  H   TRP A 114     -30.031  20.024 -19.736  1.00  1.23           H  
ATOM   1637  HA  TRP A 114     -28.857  21.912 -18.077  1.00  1.23           H  
ATOM   1638 1HB  TRP A 114     -31.192  20.043 -17.815  1.00  1.23           H  
ATOM   1639 2HB  TRP A 114     -30.768  21.054 -16.467  1.00  1.23           H  
ATOM   1640  HD1 TRP A 114     -29.729  23.474 -18.296  1.00  1.23           H  
ATOM   1641  HE1 TRP A 114     -31.385  25.004 -19.392  1.00  1.23           H  
ATOM   1642  HE3 TRP A 114     -33.778  20.370 -18.147  1.00  1.23           H  
ATOM   1643  HZ2 TRP A 114     -34.110  24.927 -20.143  1.00  1.23           H  
ATOM   1644  HZ3 TRP A 114     -35.906  21.167 -19.112  1.00  1.23           H  
ATOM   1645  HH2 TRP A 114     -36.063  23.416 -20.100  1.00  1.23           H  
ATOM   1646  N   PHE A 115     -28.280  18.893 -16.906  1.00  1.12           N  
ATOM   1647  CA  PHE A 115     -27.483  18.225 -15.882  1.00  1.12           C  
ATOM   1648  C   PHE A 115     -26.010  17.971 -16.262  1.00  1.12           C  
ATOM   1649  O   PHE A 115     -25.315  17.271 -15.532  1.00  1.12           O  
ATOM   1650  CB  PHE A 115     -28.184  16.943 -15.441  1.00  1.12           C  
ATOM   1651  CG  PHE A 115     -29.407  17.189 -14.525  1.00  1.12           C  
ATOM   1652  CD1 PHE A 115     -30.610  17.600 -15.045  1.00  1.12           C  
ATOM   1653  CD2 PHE A 115     -29.349  16.943 -13.157  1.00  1.12           C  
ATOM   1654  CE1 PHE A 115     -31.727  17.787 -14.250  1.00  1.12           C  
ATOM   1655  CE2 PHE A 115     -30.472  17.122 -12.353  1.00  1.12           C  
ATOM   1656  CZ  PHE A 115     -31.657  17.546 -12.901  1.00  1.12           C  
ATOM   1657  H   PHE A 115     -28.778  18.352 -17.615  1.00  1.12           H  
ATOM   1658  HA  PHE A 115     -27.466  18.872 -15.011  1.00  1.12           H  
ATOM   1659 1HB  PHE A 115     -28.522  16.394 -16.324  1.00  1.12           H  
ATOM   1660 2HB  PHE A 115     -27.479  16.307 -14.906  1.00  1.12           H  
ATOM   1661  HD1 PHE A 115     -30.659  17.795 -16.087  1.00  1.12           H  
ATOM   1662  HD2 PHE A 115     -28.410  16.602 -12.712  1.00  1.12           H  
ATOM   1663  HE1 PHE A 115     -32.660  18.125 -14.697  1.00  1.12           H  
ATOM   1664  HE2 PHE A 115     -30.411  16.930 -11.292  1.00  1.12           H  
ATOM   1665  HZ  PHE A 115     -32.531  17.691 -12.271  1.00  1.12           H  
ATOM   1666  N   ASP A 116     -25.504  18.583 -17.343  1.00  1.02           N  
ATOM   1667  CA  ASP A 116     -24.086  18.436 -17.718  1.00  1.02           C  
ATOM   1668  C   ASP A 116     -23.154  19.534 -17.185  1.00  1.02           C  
ATOM   1669  O   ASP A 116     -21.957  19.277 -16.935  1.00  1.02           O  
ATOM   1670  CB  ASP A 116     -23.894  18.481 -19.239  1.00  1.02           C  
ATOM   1671  CG  ASP A 116     -24.491  17.347 -20.043  1.00  1.02           C  
ATOM   1672  OD1 ASP A 116     -24.193  16.213 -19.767  1.00  1.02           O  
ATOM   1673  OD2 ASP A 116     -25.182  17.605 -21.017  1.00  1.02           O  
ATOM   1674  H   ASP A 116     -26.108  19.158 -17.929  1.00  1.02           H  
ATOM   1675  HA  ASP A 116     -23.732  17.478 -17.336  1.00  1.02           H  
ATOM   1676 1HB  ASP A 116     -24.331  19.415 -19.610  1.00  1.02           H  
ATOM   1677 2HB  ASP A 116     -22.832  18.524 -19.452  1.00  1.02           H  
ATOM   1678  N   GLY A 117     -23.694  20.755 -17.064  1.00  0.91           N  
ATOM   1679  CA  GLY A 117     -22.920  21.969 -16.756  1.00  0.91           C  
ATOM   1680  C   GLY A 117     -22.194  21.939 -15.436  1.00  0.91           C  
ATOM   1681  O   GLY A 117     -22.715  21.447 -14.439  1.00  0.91           O  
ATOM   1682  H   GLY A 117     -24.688  20.854 -17.245  1.00  0.91           H  
ATOM   1683 1HA  GLY A 117     -22.197  22.141 -17.551  1.00  0.91           H  
ATOM   1684 2HA  GLY A 117     -23.597  22.819 -16.763  1.00  0.91           H  
ATOM   1685  N   ASP A 118     -21.015  22.551 -15.408  1.00  0.82           N  
ATOM   1686  CA  ASP A 118     -20.164  22.529 -14.223  1.00  0.82           C  
ATOM   1687  C   ASP A 118     -20.974  22.953 -13.038  1.00  0.82           C  
ATOM   1688  O   ASP A 118     -21.757  23.892 -13.120  1.00  0.82           O  
ATOM   1689  CB  ASP A 118     -18.960  23.459 -14.397  1.00  0.82           C  
ATOM   1690  CG  ASP A 118     -18.003  22.981 -15.495  1.00  0.82           C  
ATOM   1691  OD1 ASP A 118     -17.552  21.840 -15.408  1.00  0.82           O  
ATOM   1692  OD2 ASP A 118     -17.778  23.725 -16.459  1.00  0.82           O  
ATOM   1693  H   ASP A 118     -20.675  22.986 -16.249  1.00  0.82           H  
ATOM   1694  HA  ASP A 118     -19.810  21.517 -14.055  1.00  0.82           H  
ATOM   1695 1HB  ASP A 118     -19.294  24.466 -14.621  1.00  0.82           H  
ATOM   1696 2HB  ASP A 118     -18.408  23.511 -13.454  1.00  0.82           H  
ATOM   1697  N   GLY A 119     -20.871  22.217 -11.951  1.00  0.75           N  
ATOM   1698  CA  GLY A 119     -21.695  22.587 -10.830  1.00  0.75           C  
ATOM   1699  C   GLY A 119     -21.211  23.845 -10.171  1.00  0.75           C  
ATOM   1700  O   GLY A 119     -20.008  24.060 -10.002  1.00  0.75           O  
ATOM   1701  H   GLY A 119     -20.232  21.438 -11.896  1.00  0.75           H  
ATOM   1702 1HA  GLY A 119     -22.723  22.730 -11.165  1.00  0.75           H  
ATOM   1703 2HA  GLY A 119     -21.702  21.778 -10.103  1.00  0.75           H  
ATOM   1704  N   MET A 120     -22.166  24.646  -9.753  1.00  0.71           N  
ATOM   1705  CA  MET A 120     -21.918  25.845  -8.981  1.00  0.71           C  
ATOM   1706  C   MET A 120     -22.652  25.745  -7.675  1.00  0.71           C  
ATOM   1707  O   MET A 120     -23.833  25.380  -7.647  1.00  0.71           O  
ATOM   1708  CB  MET A 120     -22.358  27.092  -9.738  1.00  0.71           C  
ATOM   1709  CG  MET A 120     -22.271  28.398  -8.949  1.00  0.71           C  
ATOM   1710  SD  MET A 120     -20.678  29.058  -8.659  1.00  0.71           S  
ATOM   1711  CE  MET A 120     -20.391  30.136 -10.000  1.00  0.71           C  
ATOM   1712  H   MET A 120     -23.129  24.400  -9.993  1.00  0.71           H  
ATOM   1713  HA  MET A 120     -20.864  25.914  -8.752  1.00  0.71           H  
ATOM   1714 1HB  MET A 120     -21.710  27.211 -10.591  1.00  0.71           H  
ATOM   1715 2HB  MET A 120     -23.382  26.968 -10.103  1.00  0.71           H  
ATOM   1716 1HG  MET A 120     -22.808  29.140  -9.511  1.00  0.71           H  
ATOM   1717 2HG  MET A 120     -22.760  28.276  -7.990  1.00  0.71           H  
ATOM   1718 1HE  MET A 120     -19.419  30.586  -9.916  1.00  0.71           H  
ATOM   1719 2HE  MET A 120     -20.447  29.597 -10.908  1.00  0.71           H  
ATOM   1720 3HE  MET A 120     -21.147  30.922 -10.006  1.00  0.71           H  
ATOM   1721  N   ILE A 121     -21.958  26.060  -6.591  1.00  0.68           N  
ATOM   1722  CA  ILE A 121     -22.603  26.070  -5.300  1.00  0.68           C  
ATOM   1723  C   ILE A 121     -22.820  27.492  -4.845  1.00  0.68           C  
ATOM   1724  O   ILE A 121     -21.908  28.324  -4.842  1.00  0.68           O  
ATOM   1725  CB  ILE A 121     -21.852  25.295  -4.217  1.00  0.68           C  
ATOM   1726  CG1 ILE A 121     -21.742  23.868  -4.576  1.00  0.68           C  
ATOM   1727  CG2 ILE A 121     -22.626  25.366  -2.966  1.00  0.68           C  
ATOM   1728  CD1 ILE A 121     -20.865  23.112  -3.634  1.00  0.68           C  
ATOM   1729  H   ILE A 121     -20.974  26.324  -6.659  1.00  0.68           H  
ATOM   1730  HA  ILE A 121     -23.575  25.602  -5.401  1.00  0.68           H  
ATOM   1731  HB  ILE A 121     -20.849  25.708  -4.082  1.00  0.68           H  
ATOM   1732 1HG1 ILE A 121     -22.736  23.428  -4.571  1.00  0.68           H  
ATOM   1733 2HG1 ILE A 121     -21.351  23.795  -5.572  1.00  0.68           H  
ATOM   1734 1HG2 ILE A 121     -22.115  24.807  -2.187  1.00  0.68           H  
ATOM   1735 2HG2 ILE A 121     -22.743  26.387  -2.658  1.00  0.68           H  
ATOM   1736 3HG2 ILE A 121     -23.599  24.944  -3.149  1.00  0.68           H  
ATOM   1737 1HD1 ILE A 121     -20.818  22.083  -3.941  1.00  0.68           H  
ATOM   1738 2HD1 ILE A 121     -19.868  23.547  -3.652  1.00  0.68           H  
ATOM   1739 3HD1 ILE A 121     -21.268  23.169  -2.626  1.00  0.68           H  
ATOM   1740  N   HIS A 122     -24.050  27.775  -4.480  1.00  0.67           N  
ATOM   1741  CA  HIS A 122     -24.428  29.094  -4.054  1.00  0.67           C  
ATOM   1742  C   HIS A 122     -24.881  29.010  -2.636  1.00  0.67           C  
ATOM   1743  O   HIS A 122     -25.516  28.037  -2.235  1.00  0.67           O  
ATOM   1744  CB  HIS A 122     -25.608  29.610  -4.862  1.00  0.67           C  
ATOM   1745  CG  HIS A 122     -25.380  29.685  -6.293  1.00  0.67           C  
ATOM   1746  ND1 HIS A 122     -24.840  30.783  -6.903  1.00  0.67           N  
ATOM   1747  CD2 HIS A 122     -25.633  28.790  -7.269  1.00  0.67           C  
ATOM   1748  CE1 HIS A 122     -24.778  30.576  -8.189  1.00  0.67           C  
ATOM   1749  NE2 HIS A 122     -25.257  29.371  -8.442  1.00  0.67           N  
ATOM   1750  H   HIS A 122     -24.747  27.035  -4.509  1.00  0.67           H  
ATOM   1751  HA  HIS A 122     -23.597  29.787  -4.120  1.00  0.67           H  
ATOM   1752 1HB  HIS A 122     -26.470  28.965  -4.691  1.00  0.67           H  
ATOM   1753 2HB  HIS A 122     -25.873  30.587  -4.518  1.00  0.67           H  
ATOM   1754  HD1 HIS A 122     -24.522  31.643  -6.470  1.00  0.67           H  
ATOM   1755  HD2 HIS A 122     -26.058  27.783  -7.265  1.00  0.67           H  
ATOM   1756  HE1 HIS A 122     -24.373  31.343  -8.836  1.00  0.67           H  
ATOM   1757  N   GLY A 123     -24.640  30.036  -1.866  1.00  0.68           N  
ATOM   1758  CA  GLY A 123     -25.183  29.936  -0.544  1.00  0.68           C  
ATOM   1759  C   GLY A 123     -25.413  31.250   0.118  1.00  0.68           C  
ATOM   1760  O   GLY A 123     -24.840  32.282  -0.245  1.00  0.68           O  
ATOM   1761  H   GLY A 123     -24.077  30.824  -2.185  1.00  0.68           H  
ATOM   1762 1HA  GLY A 123     -26.128  29.416  -0.609  1.00  0.68           H  
ATOM   1763 2HA  GLY A 123     -24.524  29.327   0.077  1.00  0.68           H  
ATOM   1764  N   MET A 124     -26.276  31.201   1.113  1.00  0.70           N  
ATOM   1765  CA  MET A 124     -26.572  32.383   1.870  1.00  0.70           C  
ATOM   1766  C   MET A 124     -26.530  32.147   3.357  1.00  0.70           C  
ATOM   1767  O   MET A 124     -27.225  31.275   3.892  1.00  0.70           O  
ATOM   1768  CB  MET A 124     -27.935  32.910   1.488  1.00  0.70           C  
ATOM   1769  CG  MET A 124     -28.316  34.137   2.250  1.00  0.70           C  
ATOM   1770  SD  MET A 124     -29.892  34.739   1.791  1.00  0.70           S  
ATOM   1771  CE  MET A 124     -29.374  35.330   0.240  1.00  0.70           C  
ATOM   1772  H   MET A 124     -26.722  30.309   1.322  1.00  0.70           H  
ATOM   1773  HA  MET A 124     -25.830  33.128   1.631  1.00  0.70           H  
ATOM   1774 1HB  MET A 124     -27.948  33.148   0.425  1.00  0.70           H  
ATOM   1775 2HB  MET A 124     -28.692  32.143   1.667  1.00  0.70           H  
ATOM   1776 1HG  MET A 124     -28.309  33.933   3.306  1.00  0.70           H  
ATOM   1777 2HG  MET A 124     -27.575  34.917   2.055  1.00  0.70           H  
ATOM   1778 1HE  MET A 124     -30.215  35.775  -0.259  1.00  0.70           H  
ATOM   1779 2HE  MET A 124     -28.601  36.063   0.373  1.00  0.70           H  
ATOM   1780 3HE  MET A 124     -28.984  34.508  -0.356  1.00  0.70           H  
ATOM   1781  N   ARG A 125     -25.703  32.935   4.032  1.00  0.74           N  
ATOM   1782  CA  ARG A 125     -25.583  32.829   5.472  1.00  0.74           C  
ATOM   1783  C   ARG A 125     -26.527  33.836   6.062  1.00  0.74           C  
ATOM   1784  O   ARG A 125     -26.499  35.009   5.689  1.00  0.74           O  
ATOM   1785  CB  ARG A 125     -24.157  33.073   5.974  1.00  0.74           C  
ATOM   1786  CG  ARG A 125     -23.959  32.905   7.508  1.00  0.74           C  
ATOM   1787  CD  ARG A 125     -24.043  31.477   7.898  1.00  0.74           C  
ATOM   1788  NE  ARG A 125     -22.933  30.704   7.399  1.00  0.74           N  
ATOM   1789  CZ  ARG A 125     -21.796  30.430   8.056  1.00  0.74           C  
ATOM   1790  NH1 ARG A 125     -21.607  30.805   9.303  1.00  0.74           N  
ATOM   1791  NH2 ARG A 125     -20.888  29.733   7.418  1.00  0.74           N  
ATOM   1792  H   ARG A 125     -25.177  33.643   3.522  1.00  0.74           H  
ATOM   1793  HA  ARG A 125     -25.890  31.834   5.792  1.00  0.74           H  
ATOM   1794 1HB  ARG A 125     -23.480  32.371   5.481  1.00  0.74           H  
ATOM   1795 2HB  ARG A 125     -23.843  34.071   5.708  1.00  0.74           H  
ATOM   1796 1HG  ARG A 125     -22.978  33.279   7.796  1.00  0.74           H  
ATOM   1797 2HG  ARG A 125     -24.734  33.452   8.051  1.00  0.74           H  
ATOM   1798 1HD  ARG A 125     -24.093  31.368   8.982  1.00  0.74           H  
ATOM   1799 2HD  ARG A 125     -24.916  31.079   7.456  1.00  0.74           H  
ATOM   1800  HE  ARG A 125     -22.994  30.344   6.440  1.00  0.74           H  
ATOM   1801 1HH1 ARG A 125     -22.351  31.269   9.835  1.00  0.74           H  
ATOM   1802 2HH1 ARG A 125     -20.754  30.562   9.786  1.00  0.74           H  
ATOM   1803 1HH2 ARG A 125     -21.111  29.432   6.456  1.00  0.74           H  
ATOM   1804 2HH2 ARG A 125     -20.017  29.469   7.867  1.00  0.74           H  
ATOM   1805  N   ILE A 126     -27.387  33.377   6.941  1.00  0.78           N  
ATOM   1806  CA  ILE A 126     -28.340  34.255   7.588  1.00  0.78           C  
ATOM   1807  C   ILE A 126     -28.049  34.338   9.063  1.00  0.78           C  
ATOM   1808  O   ILE A 126     -27.793  33.324   9.718  1.00  0.78           O  
ATOM   1809  CB  ILE A 126     -29.797  33.855   7.301  1.00  0.78           C  
ATOM   1810  CG1 ILE A 126     -30.060  34.019   5.792  1.00  0.78           C  
ATOM   1811  CG2 ILE A 126     -30.772  34.672   8.144  1.00  0.78           C  
ATOM   1812  CD1 ILE A 126     -31.396  33.531   5.331  1.00  0.78           C  
ATOM   1813  H   ILE A 126     -27.363  32.387   7.190  1.00  0.78           H  
ATOM   1814  HA  ILE A 126     -28.215  35.252   7.182  1.00  0.78           H  
ATOM   1815  HB  ILE A 126     -29.929  32.795   7.534  1.00  0.78           H  
ATOM   1816 1HG1 ILE A 126     -29.961  35.066   5.539  1.00  0.78           H  
ATOM   1817 2HG1 ILE A 126     -29.308  33.462   5.256  1.00  0.78           H  
ATOM   1818 1HG2 ILE A 126     -31.786  34.363   7.922  1.00  0.78           H  
ATOM   1819 2HG2 ILE A 126     -30.569  34.503   9.202  1.00  0.78           H  
ATOM   1820 3HG2 ILE A 126     -30.653  35.731   7.922  1.00  0.78           H  
ATOM   1821 1HD1 ILE A 126     -31.497  33.680   4.257  1.00  0.78           H  
ATOM   1822 2HD1 ILE A 126     -31.488  32.503   5.555  1.00  0.78           H  
ATOM   1823 3HD1 ILE A 126     -32.166  34.076   5.847  1.00  0.78           H  
ATOM   1824  N   LYS A 127     -28.001  35.568   9.569  1.00  0.81           N  
ATOM   1825  CA  LYS A 127     -27.732  35.785  10.980  1.00  0.81           C  
ATOM   1826  C   LYS A 127     -28.386  37.070  11.509  1.00  0.81           C  
ATOM   1827  O   LYS A 127     -28.129  38.171  11.016  1.00  0.81           O  
ATOM   1828  CB  LYS A 127     -26.211  35.771  11.226  1.00  0.81           C  
ATOM   1829  CG  LYS A 127     -25.740  35.971  12.693  1.00  0.81           C  
ATOM   1830  CD  LYS A 127     -26.175  34.803  13.597  1.00  0.81           C  
ATOM   1831  CE  LYS A 127     -25.541  34.849  15.022  1.00  0.81           C  
ATOM   1832  NZ  LYS A 127     -26.037  35.992  15.873  1.00  0.81           N  
ATOM   1833  H   LYS A 127     -28.212  36.353   8.951  1.00  0.81           H  
ATOM   1834  HA  LYS A 127     -28.141  34.952  11.526  1.00  0.81           H  
ATOM   1835 1HB  LYS A 127     -25.806  34.816  10.886  1.00  0.81           H  
ATOM   1836 2HB  LYS A 127     -25.747  36.550  10.623  1.00  0.81           H  
ATOM   1837 1HG  LYS A 127     -24.657  36.056  12.722  1.00  0.81           H  
ATOM   1838 2HG  LYS A 127     -26.163  36.892  13.079  1.00  0.81           H  
ATOM   1839 1HD  LYS A 127     -27.253  34.863  13.717  1.00  0.81           H  
ATOM   1840 2HD  LYS A 127     -25.931  33.854  13.120  1.00  0.81           H  
ATOM   1841 1HE  LYS A 127     -25.783  33.915  15.525  1.00  0.81           H  
ATOM   1842 2HE  LYS A 127     -24.460  34.927  14.927  1.00  0.81           H  
ATOM   1843 1HZ  LYS A 127     -25.615  35.969  16.774  1.00  0.81           H  
ATOM   1844 2HZ  LYS A 127     -25.842  36.895  15.445  1.00  0.81           H  
ATOM   1845 3HZ  LYS A 127     -27.061  35.980  15.984  1.00  0.81           H  
ATOM   1846  N   ASP A 128     -29.230  36.914  12.526  1.00  0.82           N  
ATOM   1847  CA  ASP A 128     -29.903  38.021  13.222  1.00  0.82           C  
ATOM   1848  C   ASP A 128     -30.671  38.977  12.292  1.00  0.82           C  
ATOM   1849  O   ASP A 128     -30.639  40.191  12.484  1.00  0.82           O  
ATOM   1850  CB  ASP A 128     -28.857  38.861  13.969  1.00  0.82           C  
ATOM   1851  CG  ASP A 128     -28.025  38.039  14.922  1.00  0.82           C  
ATOM   1852  OD1 ASP A 128     -28.487  37.071  15.493  1.00  0.82           O  
ATOM   1853  OD2 ASP A 128     -26.851  38.324  15.036  1.00  0.82           O  
ATOM   1854  H   ASP A 128     -29.425  35.959  12.832  1.00  0.82           H  
ATOM   1855  HA  ASP A 128     -30.611  37.595  13.936  1.00  0.82           H  
ATOM   1856 1HB  ASP A 128     -28.198  39.357  13.256  1.00  0.82           H  
ATOM   1857 2HB  ASP A 128     -29.364  39.642  14.536  1.00  0.82           H  
ATOM   1858  N   GLY A 129     -31.360  38.441  11.291  1.00  0.81           N  
ATOM   1859  CA  GLY A 129     -32.137  39.273  10.370  1.00  0.81           C  
ATOM   1860  C   GLY A 129     -31.368  39.730   9.114  1.00  0.81           C  
ATOM   1861  O   GLY A 129     -31.964  40.276   8.182  1.00  0.81           O  
ATOM   1862  H   GLY A 129     -31.362  37.438  11.175  1.00  0.81           H  
ATOM   1863 1HA  GLY A 129     -33.035  38.738  10.080  1.00  0.81           H  
ATOM   1864 2HA  GLY A 129     -32.481  40.154  10.906  1.00  0.81           H  
ATOM   1865  N   LYS A 130     -30.049  39.513   9.084  1.00  0.78           N  
ATOM   1866  CA  LYS A 130     -29.213  39.926   7.956  1.00  0.78           C  
ATOM   1867  C   LYS A 130     -28.785  38.739   7.113  1.00  0.78           C  
ATOM   1868  O   LYS A 130     -28.836  37.594   7.567  1.00  0.78           O  
ATOM   1869  CB  LYS A 130     -27.979  40.681   8.451  1.00  0.78           C  
ATOM   1870  CG  LYS A 130     -28.301  41.906   9.308  1.00  0.78           C  
ATOM   1871  CD  LYS A 130     -29.074  42.967   8.516  1.00  0.78           C  
ATOM   1872  CE  LYS A 130     -29.292  44.229   9.352  1.00  0.78           C  
ATOM   1873  NZ  LYS A 130     -30.092  45.259   8.621  1.00  0.78           N  
ATOM   1874  H   LYS A 130     -29.585  39.071   9.877  1.00  0.78           H  
ATOM   1875  HA  LYS A 130     -29.793  40.594   7.318  1.00  0.78           H  
ATOM   1876 1HB  LYS A 130     -27.365  40.007   9.056  1.00  0.78           H  
ATOM   1877 2HB  LYS A 130     -27.376  41.005   7.603  1.00  0.78           H  
ATOM   1878 1HG  LYS A 130     -28.900  41.593  10.170  1.00  0.78           H  
ATOM   1879 2HG  LYS A 130     -27.374  42.341   9.675  1.00  0.78           H  
ATOM   1880 1HD  LYS A 130     -28.517  43.227   7.613  1.00  0.78           H  
ATOM   1881 2HD  LYS A 130     -30.046  42.565   8.221  1.00  0.78           H  
ATOM   1882 1HE  LYS A 130     -29.815  43.960  10.269  1.00  0.78           H  
ATOM   1883 2HE  LYS A 130     -28.322  44.655   9.610  1.00  0.78           H  
ATOM   1884 1HZ  LYS A 130     -30.211  46.073   9.208  1.00  0.78           H  
ATOM   1885 2HZ  LYS A 130     -29.610  45.524   7.774  1.00  0.78           H  
ATOM   1886 3HZ  LYS A 130     -30.998  44.877   8.388  1.00  0.78           H  
ATOM   1887  N   ALA A 131     -28.301  39.006   5.897  1.00  0.75           N  
ATOM   1888  CA  ALA A 131     -27.825  37.916   5.049  1.00  0.75           C  
ATOM   1889  C   ALA A 131     -26.555  38.266   4.261  1.00  0.75           C  
ATOM   1890  O   ALA A 131     -26.356  39.421   3.856  1.00  0.75           O  
ATOM   1891  CB  ALA A 131     -28.910  37.525   4.079  1.00  0.75           C  
ATOM   1892  H   ALA A 131     -28.278  39.956   5.560  1.00  0.75           H  
ATOM   1893  HA  ALA A 131     -27.594  37.075   5.691  1.00  0.75           H  
ATOM   1894 1HB  ALA A 131     -28.556  36.702   3.489  1.00  0.75           H  
ATOM   1895 2HB  ALA A 131     -29.793  37.231   4.619  1.00  0.75           H  
ATOM   1896 3HB  ALA A 131     -29.138  38.367   3.441  1.00  0.75           H  
ATOM   1897  N   THR A 132     -25.734  37.225   4.032  1.00  0.72           N  
ATOM   1898  CA  THR A 132     -24.498  37.276   3.241  1.00  0.72           C  
ATOM   1899  C   THR A 132     -24.509  36.229   2.112  1.00  0.72           C  
ATOM   1900  O   THR A 132     -24.772  35.055   2.367  1.00  0.72           O  
ATOM   1901  CB  THR A 132     -23.282  37.012   4.153  1.00  0.72           C  
ATOM   1902  OG1 THR A 132     -23.215  38.013   5.180  1.00  0.72           O  
ATOM   1903  CG2 THR A 132     -21.980  36.986   3.376  1.00  0.72           C  
ATOM   1904  H   THR A 132     -25.989  36.335   4.462  1.00  0.72           H  
ATOM   1905  HA  THR A 132     -24.421  38.261   2.804  1.00  0.72           H  
ATOM   1906  HB  THR A 132     -23.415  36.049   4.622  1.00  0.72           H  
ATOM   1907  HG1 THR A 132     -22.494  37.798   5.778  1.00  0.72           H  
ATOM   1908 1HG2 THR A 132     -21.159  36.775   4.058  1.00  0.72           H  
ATOM   1909 2HG2 THR A 132     -22.024  36.211   2.613  1.00  0.72           H  
ATOM   1910 3HG2 THR A 132     -21.813  37.922   2.914  1.00  0.72           H  
ATOM   1911  N   TYR A 133     -24.194  36.634   0.876  1.00  0.69           N  
ATOM   1912  CA  TYR A 133     -24.236  35.694  -0.274  1.00  0.69           C  
ATOM   1913  C   TYR A 133     -22.885  35.358  -0.905  1.00  0.69           C  
ATOM   1914  O   TYR A 133     -22.063  36.242  -1.114  1.00  0.69           O  
ATOM   1915  CB  TYR A 133     -25.174  36.209  -1.354  1.00  0.69           C  
ATOM   1916  CG  TYR A 133     -25.153  35.438  -2.586  1.00  0.69           C  
ATOM   1917  CD1 TYR A 133     -25.836  34.236  -2.670  1.00  0.69           C  
ATOM   1918  CD2 TYR A 133     -24.451  35.928  -3.657  1.00  0.69           C  
ATOM   1919  CE1 TYR A 133     -25.802  33.535  -3.840  1.00  0.69           C  
ATOM   1920  CE2 TYR A 133     -24.419  35.232  -4.816  1.00  0.69           C  
ATOM   1921  CZ  TYR A 133     -25.086  34.046  -4.915  1.00  0.69           C  
ATOM   1922  OH  TYR A 133     -25.025  33.370  -6.099  1.00  0.69           O  
ATOM   1923  H   TYR A 133     -23.942  37.617   0.754  1.00  0.69           H  
ATOM   1924  HA  TYR A 133     -24.650  34.755   0.086  1.00  0.69           H  
ATOM   1925 1HB  TYR A 133     -26.191  36.143  -0.990  1.00  0.69           H  
ATOM   1926 2HB  TYR A 133     -24.954  37.249  -1.588  1.00  0.69           H  
ATOM   1927  HD1 TYR A 133     -26.394  33.854  -1.811  1.00  0.69           H  
ATOM   1928  HD2 TYR A 133     -23.918  36.872  -3.571  1.00  0.69           H  
ATOM   1929  HE1 TYR A 133     -26.328  32.602  -3.919  1.00  0.69           H  
ATOM   1930  HE2 TYR A 133     -23.861  35.615  -5.671  1.00  0.69           H  
ATOM   1931  HH  TYR A 133     -24.316  33.749  -6.645  1.00  0.69           H  
ATOM   1932  N   VAL A 134     -22.674  34.066  -1.206  1.00  0.68           N  
ATOM   1933  CA  VAL A 134     -21.436  33.533  -1.812  1.00  0.68           C  
ATOM   1934  C   VAL A 134     -21.686  32.547  -2.967  1.00  0.68           C  
ATOM   1935  O   VAL A 134     -22.651  31.777  -2.931  1.00  0.68           O  
ATOM   1936  CB  VAL A 134     -20.633  32.783  -0.735  1.00  0.68           C  
ATOM   1937  CG1 VAL A 134     -21.464  31.631  -0.252  1.00  0.68           C  
ATOM   1938  CG2 VAL A 134     -19.289  32.277  -1.273  1.00  0.68           C  
ATOM   1939  H   VAL A 134     -23.423  33.408  -0.980  1.00  0.68           H  
ATOM   1940  HA  VAL A 134     -20.846  34.371  -2.183  1.00  0.68           H  
ATOM   1941  HB  VAL A 134     -20.460  33.449   0.104  1.00  0.68           H  
ATOM   1942 1HG1 VAL A 134     -20.945  31.097   0.523  1.00  0.68           H  
ATOM   1943 2HG1 VAL A 134     -22.397  32.007   0.144  1.00  0.68           H  
ATOM   1944 3HG1 VAL A 134     -21.664  30.954  -1.078  1.00  0.68           H  
ATOM   1945 1HG2 VAL A 134     -18.781  31.767  -0.487  1.00  0.68           H  
ATOM   1946 2HG2 VAL A 134     -19.430  31.584  -2.088  1.00  0.68           H  
ATOM   1947 3HG2 VAL A 134     -18.689  33.120  -1.612  1.00  0.68           H  
ATOM   1948  N   SER A 135     -20.816  32.550  -3.994  1.00  0.68           N  
ATOM   1949  CA  SER A 135     -20.931  31.517  -5.035  1.00  0.68           C  
ATOM   1950  C   SER A 135     -19.536  30.968  -5.375  1.00  0.68           C  
ATOM   1951  O   SER A 135     -18.593  31.741  -5.545  1.00  0.68           O  
ATOM   1952  CB  SER A 135     -21.552  32.062  -6.315  1.00  0.68           C  
ATOM   1953  OG  SER A 135     -22.833  32.608  -6.111  1.00  0.68           O  
ATOM   1954  H   SER A 135     -20.037  33.213  -4.005  1.00  0.68           H  
ATOM   1955  HA  SER A 135     -21.535  30.700  -4.658  1.00  0.68           H  
ATOM   1956 1HB  SER A 135     -20.899  32.797  -6.769  1.00  0.68           H  
ATOM   1957 2HB  SER A 135     -21.638  31.249  -7.019  1.00  0.68           H  
ATOM   1958  HG  SER A 135     -23.355  31.912  -5.686  1.00  0.68           H  
ATOM   1959  N   ARG A 136     -19.418  29.647  -5.568  1.00  0.69           N  
ATOM   1960  CA  ARG A 136     -18.137  29.067  -6.014  1.00  0.69           C  
ATOM   1961  C   ARG A 136     -18.331  27.779  -6.819  1.00  0.69           C  
ATOM   1962  O   ARG A 136     -19.193  26.961  -6.486  1.00  0.69           O  
ATOM   1963  CB  ARG A 136     -17.201  28.784  -4.863  1.00  0.69           C  
ATOM   1964  CG  ARG A 136     -15.788  28.404  -5.353  1.00  0.69           C  
ATOM   1965  CD  ARG A 136     -14.803  28.208  -4.302  1.00  0.69           C  
ATOM   1966  NE  ARG A 136     -14.610  29.404  -3.499  1.00  0.69           N  
ATOM   1967  CZ  ARG A 136     -13.844  30.465  -3.852  1.00  0.69           C  
ATOM   1968  NH1 ARG A 136     -13.228  30.464  -5.023  1.00  0.69           N  
ATOM   1969  NH2 ARG A 136     -13.712  31.510  -3.035  1.00  0.69           N  
ATOM   1970  H   ARG A 136     -20.228  29.051  -5.394  1.00  0.69           H  
ATOM   1971  HA  ARG A 136     -17.643  29.791  -6.651  1.00  0.69           H  
ATOM   1972 1HB  ARG A 136     -17.116  29.661  -4.221  1.00  0.69           H  
ATOM   1973 2HB  ARG A 136     -17.585  27.961  -4.263  1.00  0.69           H  
ATOM   1974 1HG  ARG A 136     -15.828  27.473  -5.900  1.00  0.69           H  
ATOM   1975 2HG  ARG A 136     -15.420  29.191  -6.009  1.00  0.69           H  
ATOM   1976 1HD  ARG A 136     -15.138  27.404  -3.660  1.00  0.69           H  
ATOM   1977 2HD  ARG A 136     -13.850  27.940  -4.749  1.00  0.69           H  
ATOM   1978  HE  ARG A 136     -15.062  29.406  -2.577  1.00  0.69           H  
ATOM   1979 1HH1 ARG A 136     -13.331  29.674  -5.649  1.00  0.69           H  
ATOM   1980 2HH1 ARG A 136     -12.661  31.252  -5.301  1.00  0.69           H  
ATOM   1981 1HH2 ARG A 136     -14.191  31.537  -2.110  1.00  0.69           H  
ATOM   1982 2HH2 ARG A 136     -13.144  32.291  -3.305  1.00  0.69           H  
ATOM   1983  N   TYR A 137     -17.548  27.590  -7.886  1.00  0.70           N  
ATOM   1984  CA  TYR A 137     -17.695  26.379  -8.689  1.00  0.70           C  
ATOM   1985  C   TYR A 137     -17.198  25.163  -7.935  1.00  0.70           C  
ATOM   1986  O   TYR A 137     -16.246  25.253  -7.158  1.00  0.70           O  
ATOM   1987  CB  TYR A 137     -16.935  26.481 -10.019  1.00  0.70           C  
ATOM   1988  CG  TYR A 137     -17.544  27.380 -11.044  1.00  0.70           C  
ATOM   1989  CD1 TYR A 137     -16.948  28.573 -11.376  1.00  0.70           C  
ATOM   1990  CD2 TYR A 137     -18.689  27.011 -11.661  1.00  0.70           C  
ATOM   1991  CE1 TYR A 137     -17.509  29.401 -12.323  1.00  0.70           C  
ATOM   1992  CE2 TYR A 137     -19.237  27.822 -12.592  1.00  0.70           C  
ATOM   1993  CZ  TYR A 137     -18.670  29.015 -12.937  1.00  0.70           C  
ATOM   1994  OH  TYR A 137     -19.258  29.836 -13.891  1.00  0.70           O  
ATOM   1995  H   TYR A 137     -16.831  28.281  -8.137  1.00  0.70           H  
ATOM   1996  HA  TYR A 137     -18.743  26.229  -8.909  1.00  0.70           H  
ATOM   1997 1HB  TYR A 137     -15.922  26.835  -9.820  1.00  0.70           H  
ATOM   1998 2HB  TYR A 137     -16.849  25.482 -10.456  1.00  0.70           H  
ATOM   1999  HD1 TYR A 137     -16.027  28.860 -10.889  1.00  0.70           H  
ATOM   2000  HD2 TYR A 137     -19.173  26.066 -11.409  1.00  0.70           H  
ATOM   2001  HE1 TYR A 137     -17.034  30.346 -12.579  1.00  0.70           H  
ATOM   2002  HE2 TYR A 137     -20.112  27.526 -13.045  1.00  0.70           H  
ATOM   2003  HH  TYR A 137     -20.160  29.522 -14.108  1.00  0.70           H  
ATOM   2004  N   VAL A 138     -17.807  24.009  -8.188  1.00  0.73           N  
ATOM   2005  CA  VAL A 138     -17.287  22.800  -7.580  1.00  0.73           C  
ATOM   2006  C   VAL A 138     -16.177  22.364  -8.492  1.00  0.73           C  
ATOM   2007  O   VAL A 138     -16.412  22.004  -9.648  1.00  0.73           O  
ATOM   2008  CB  VAL A 138     -18.313  21.670  -7.503  1.00  0.73           C  
ATOM   2009  CG1 VAL A 138     -17.638  20.425  -6.847  1.00  0.73           C  
ATOM   2010  CG2 VAL A 138     -19.502  22.110  -6.757  1.00  0.73           C  
ATOM   2011  H   VAL A 138     -18.605  23.981  -8.819  1.00  0.73           H  
ATOM   2012  HA  VAL A 138     -16.893  23.019  -6.589  1.00  0.73           H  
ATOM   2013  HB  VAL A 138     -18.617  21.388  -8.514  1.00  0.73           H  
ATOM   2014 1HG1 VAL A 138     -18.337  19.607  -6.795  1.00  0.73           H  
ATOM   2015 2HG1 VAL A 138     -16.772  20.124  -7.438  1.00  0.73           H  
ATOM   2016 3HG1 VAL A 138     -17.313  20.680  -5.840  1.00  0.73           H  
ATOM   2017 1HG2 VAL A 138     -20.233  21.301  -6.714  1.00  0.73           H  
ATOM   2018 2HG2 VAL A 138     -19.193  22.384  -5.758  1.00  0.73           H  
ATOM   2019 3HG2 VAL A 138     -19.941  22.973  -7.264  1.00  0.73           H  
ATOM   2020  N   GLN A 139     -14.956  22.397  -8.012  1.00  0.77           N  
ATOM   2021  CA  GLN A 139     -13.895  22.171  -8.974  1.00  0.77           C  
ATOM   2022  C   GLN A 139     -13.589  20.691  -9.160  1.00  0.77           C  
ATOM   2023  O   GLN A 139     -12.673  20.142  -8.546  1.00  0.77           O  
ATOM   2024  CB  GLN A 139     -12.648  22.959  -8.610  1.00  0.77           C  
ATOM   2025  CG  GLN A 139     -11.630  23.013  -9.726  1.00  0.77           C  
ATOM   2026  CD  GLN A 139     -10.330  23.702  -9.329  1.00  0.77           C  
ATOM   2027  OE1 GLN A 139      -9.940  23.633  -8.157  1.00  0.77           O  
ATOM   2028  NE2 GLN A 139      -9.653  24.359 -10.276  1.00  0.77           N  
ATOM   2029  H   GLN A 139     -14.794  22.647  -7.032  1.00  0.77           H  
ATOM   2030  HA  GLN A 139     -14.232  22.544  -9.931  1.00  0.77           H  
ATOM   2031 1HB  GLN A 139     -12.929  23.981  -8.348  1.00  0.77           H  
ATOM   2032 2HB  GLN A 139     -12.178  22.511  -7.735  1.00  0.77           H  
ATOM   2033 1HG  GLN A 139     -11.440  22.023 -10.035  1.00  0.77           H  
ATOM   2034 2HG  GLN A 139     -12.056  23.573 -10.562  1.00  0.77           H  
ATOM   2035 1HE2 GLN A 139      -8.800  24.822 -10.049  1.00  0.77           H  
ATOM   2036 2HE2 GLN A 139      -9.987  24.408 -11.252  1.00  0.77           H  
ATOM   2037  N   THR A 140     -14.407  20.056  -9.996  1.00  0.81           N  
ATOM   2038  CA  THR A 140     -14.328  18.618 -10.232  1.00  0.81           C  
ATOM   2039  C   THR A 140     -13.151  18.290 -11.128  1.00  0.81           C  
ATOM   2040  O   THR A 140     -12.630  19.181 -11.794  1.00  0.81           O  
ATOM   2041  CB  THR A 140     -15.614  18.092 -10.920  1.00  0.81           C  
ATOM   2042  OG1 THR A 140     -15.753  18.697 -12.247  1.00  0.81           O  
ATOM   2043  CG2 THR A 140     -16.835  18.472 -10.089  1.00  0.81           C  
ATOM   2044  H   THR A 140     -15.144  20.620 -10.414  1.00  0.81           H  
ATOM   2045  HA  THR A 140     -14.194  18.128  -9.283  1.00  0.81           H  
ATOM   2046  HB  THR A 140     -15.564  17.010 -11.019  1.00  0.81           H  
ATOM   2047  HG1 THR A 140     -16.658  18.564 -12.562  1.00  0.81           H  
ATOM   2048 1HG2 THR A 140     -17.725  18.102 -10.575  1.00  0.81           H  
ATOM   2049 2HG2 THR A 140     -16.757  18.043  -9.101  1.00  0.81           H  
ATOM   2050 3HG2 THR A 140     -16.893  19.550 -10.000  1.00  0.81           H  
ATOM   2051  N   SER A 141     -12.768  17.008 -11.208  1.00  0.86           N  
ATOM   2052  CA  SER A 141     -11.672  16.612 -12.092  1.00  0.86           C  
ATOM   2053  C   SER A 141     -12.008  16.958 -13.527  1.00  0.86           C  
ATOM   2054  O   SER A 141     -11.149  17.426 -14.277  1.00  0.86           O  
ATOM   2055  CB  SER A 141     -11.372  15.134 -12.013  1.00  0.86           C  
ATOM   2056  OG  SER A 141     -10.263  14.809 -12.836  1.00  0.86           O  
ATOM   2057  H   SER A 141     -13.231  16.306 -10.639  1.00  0.86           H  
ATOM   2058  HA  SER A 141     -10.777  17.165 -11.805  1.00  0.86           H  
ATOM   2059 1HB  SER A 141     -11.170  14.843 -10.981  1.00  0.86           H  
ATOM   2060 2HB  SER A 141     -12.246  14.568 -12.343  1.00  0.86           H  
ATOM   2061  HG  SER A 141     -10.328  13.859 -13.003  1.00  0.86           H  
ATOM   2062  N   ARG A 142     -13.270  16.715 -13.908  1.00  0.91           N  
ATOM   2063  CA  ARG A 142     -13.736  16.999 -15.258  1.00  0.91           C  
ATOM   2064  C   ARG A 142     -13.388  18.454 -15.544  1.00  0.91           C  
ATOM   2065  O   ARG A 142     -12.691  18.767 -16.515  1.00  0.91           O  
ATOM   2066  CB  ARG A 142     -15.257  16.819 -15.360  1.00  0.91           C  
ATOM   2067  CG  ARG A 142     -15.829  16.735 -16.752  1.00  0.91           C  
ATOM   2068  CD  ARG A 142     -16.106  18.056 -17.428  1.00  0.91           C  
ATOM   2069  NE  ARG A 142     -17.108  18.954 -16.787  1.00  0.91           N  
ATOM   2070  CZ  ARG A 142     -18.450  18.861 -16.923  1.00  0.91           C  
ATOM   2071  NH1 ARG A 142     -19.055  17.909 -17.600  1.00  0.91           N  
ATOM   2072  NH2 ARG A 142     -19.183  19.779 -16.375  1.00  0.91           N  
ATOM   2073  H   ARG A 142     -13.912  16.327 -13.233  1.00  0.91           H  
ATOM   2074  HA  ARG A 142     -13.227  16.348 -15.968  1.00  0.91           H  
ATOM   2075 1HB  ARG A 142     -15.549  15.905 -14.840  1.00  0.91           H  
ATOM   2076 2HB  ARG A 142     -15.762  17.644 -14.858  1.00  0.91           H  
ATOM   2077 1HG  ARG A 142     -15.162  16.154 -17.355  1.00  0.91           H  
ATOM   2078 2HG  ARG A 142     -16.783  16.209 -16.688  1.00  0.91           H  
ATOM   2079 1HD  ARG A 142     -15.168  18.601 -17.474  1.00  0.91           H  
ATOM   2080 2HD  ARG A 142     -16.443  17.856 -18.436  1.00  0.91           H  
ATOM   2081  HE  ARG A 142     -16.788  19.792 -16.268  1.00  0.91           H  
ATOM   2082 1HH1 ARG A 142     -18.525  17.172 -18.044  1.00  0.91           H  
ATOM   2083 2HH1 ARG A 142     -20.087  17.945 -17.654  1.00  0.91           H  
ATOM   2084 1HH2 ARG A 142     -18.710  20.532 -15.864  1.00  0.91           H  
ATOM   2085 2HH2 ARG A 142     -20.201  19.748 -16.503  1.00  0.91           H  
ATOM   2086  N   LEU A 143     -13.818  19.345 -14.641  1.00  0.96           N  
ATOM   2087  CA  LEU A 143     -13.543  20.761 -14.823  1.00  0.96           C  
ATOM   2088  C   LEU A 143     -12.065  21.094 -14.860  1.00  0.96           C  
ATOM   2089  O   LEU A 143     -11.643  21.856 -15.724  1.00  0.96           O  
ATOM   2090  CB  LEU A 143     -14.210  21.624 -13.760  1.00  0.96           C  
ATOM   2091  CG  LEU A 143     -13.836  23.087 -13.906  1.00  0.96           C  
ATOM   2092  CD1 LEU A 143     -14.250  23.548 -15.304  1.00  0.96           C  
ATOM   2093  CD2 LEU A 143     -14.512  23.915 -12.808  1.00  0.96           C  
ATOM   2094  H   LEU A 143     -14.357  19.045 -13.823  1.00  0.96           H  
ATOM   2095  HA  LEU A 143     -13.972  21.052 -15.782  1.00  0.96           H  
ATOM   2096 1HB  LEU A 143     -15.295  21.530 -13.849  1.00  0.96           H  
ATOM   2097 2HB  LEU A 143     -13.901  21.279 -12.770  1.00  0.96           H  
ATOM   2098  HG  LEU A 143     -12.756  23.189 -13.817  1.00  0.96           H  
ATOM   2099 1HD1 LEU A 143     -13.968  24.564 -15.453  1.00  0.96           H  
ATOM   2100 2HD1 LEU A 143     -13.747  22.937 -16.047  1.00  0.96           H  
ATOM   2101 3HD1 LEU A 143     -15.316  23.449 -15.426  1.00  0.96           H  
ATOM   2102 1HD2 LEU A 143     -14.227  24.948 -12.906  1.00  0.96           H  
ATOM   2103 2HD2 LEU A 143     -15.597  23.820 -12.886  1.00  0.96           H  
ATOM   2104 3HD2 LEU A 143     -14.190  23.557 -11.856  1.00  0.96           H  
ATOM   2105  N   LYS A 144     -11.275  20.546 -13.939  1.00  1.02           N  
ATOM   2106  CA  LYS A 144      -9.854  20.876 -13.897  1.00  1.02           C  
ATOM   2107  C   LYS A 144      -9.181  20.557 -15.212  1.00  1.02           C  
ATOM   2108  O   LYS A 144      -8.340  21.321 -15.700  1.00  1.02           O  
ATOM   2109  CB  LYS A 144      -9.170  20.081 -12.791  1.00  1.02           C  
ATOM   2110  CG  LYS A 144      -9.516  20.542 -11.435  1.00  1.02           C  
ATOM   2111  CD  LYS A 144      -8.923  19.678 -10.368  1.00  1.02           C  
ATOM   2112  CE  LYS A 144      -9.169  20.271  -9.007  1.00  1.02           C  
ATOM   2113  NZ  LYS A 144      -8.800  19.367  -7.966  1.00  1.02           N  
ATOM   2114  H   LYS A 144     -11.676  19.916 -13.245  1.00  1.02           H  
ATOM   2115  HA  LYS A 144      -9.751  21.945 -13.704  1.00  1.02           H  
ATOM   2116 1HB  LYS A 144      -9.435  19.027 -12.880  1.00  1.02           H  
ATOM   2117 2HB  LYS A 144      -8.095  20.164 -12.899  1.00  1.02           H  
ATOM   2118 1HG  LYS A 144      -9.190  21.570 -11.299  1.00  1.02           H  
ATOM   2119 2HG  LYS A 144     -10.589  20.500 -11.349  1.00  1.02           H  
ATOM   2120 1HD  LYS A 144      -9.367  18.683 -10.408  1.00  1.02           H  
ATOM   2121 2HD  LYS A 144      -7.852  19.588 -10.517  1.00  1.02           H  
ATOM   2122 1HE  LYS A 144      -8.567  21.172  -8.916  1.00  1.02           H  
ATOM   2123 2HE  LYS A 144     -10.206  20.524  -8.884  1.00  1.02           H  
ATOM   2124 1HZ  LYS A 144      -8.950  19.805  -7.072  1.00  1.02           H  
ATOM   2125 2HZ  LYS A 144      -9.376  18.551  -8.054  1.00  1.02           H  
ATOM   2126 3HZ  LYS A 144      -7.817  19.107  -8.083  1.00  1.02           H  
ATOM   2127  N   GLN A 145      -9.564  19.443 -15.815  1.00  1.10           N  
ATOM   2128  CA  GLN A 145      -8.983  19.097 -17.085  1.00  1.10           C  
ATOM   2129  C   GLN A 145      -9.460  20.053 -18.172  1.00  1.10           C  
ATOM   2130  O   GLN A 145      -8.647  20.500 -18.986  1.00  1.10           O  
ATOM   2131  CB  GLN A 145      -9.265  17.640 -17.381  1.00  1.10           C  
ATOM   2132  CG  GLN A 145      -8.490  16.756 -16.417  1.00  1.10           C  
ATOM   2133  CD  GLN A 145      -8.719  15.319 -16.597  1.00  1.10           C  
ATOM   2134  OE1 GLN A 145      -8.226  14.759 -17.586  1.00  1.10           O  
ATOM   2135  NE2 GLN A 145      -9.431  14.687 -15.669  1.00  1.10           N  
ATOM   2136  H   GLN A 145     -10.252  18.826 -15.374  1.00  1.10           H  
ATOM   2137  HA  GLN A 145      -7.903  19.205 -17.003  1.00  1.10           H  
ATOM   2138 1HB  GLN A 145     -10.321  17.447 -17.211  1.00  1.10           H  
ATOM   2139 2HB  GLN A 145      -9.022  17.392 -18.414  1.00  1.10           H  
ATOM   2140 1HG  GLN A 145      -7.425  16.951 -16.544  1.00  1.10           H  
ATOM   2141 2HG  GLN A 145      -8.795  17.015 -15.399  1.00  1.10           H  
ATOM   2142 1HE2 GLN A 145      -9.620  13.693 -15.718  1.00  1.10           H  
ATOM   2143 2HE2 GLN A 145      -9.798  15.161 -14.847  1.00  1.10           H  
ATOM   2144  N   GLU A 146     -10.739  20.456 -18.142  1.00  1.20           N  
ATOM   2145  CA  GLU A 146     -11.208  21.404 -19.152  1.00  1.20           C  
ATOM   2146  C   GLU A 146     -10.456  22.734 -18.996  1.00  1.20           C  
ATOM   2147  O   GLU A 146     -10.103  23.369 -19.995  1.00  1.20           O  
ATOM   2148  CB  GLU A 146     -12.736  21.608 -19.087  1.00  1.20           C  
ATOM   2149  CG  GLU A 146     -13.524  20.363 -19.519  1.00  1.20           C  
ATOM   2150  CD  GLU A 146     -15.028  20.557 -19.629  1.00  1.20           C  
ATOM   2151  OE1 GLU A 146     -15.500  21.626 -19.357  1.00  1.20           O  
ATOM   2152  OE2 GLU A 146     -15.698  19.620 -20.029  1.00  1.20           O  
ATOM   2153  H   GLU A 146     -11.384  20.078 -17.445  1.00  1.20           H  
ATOM   2154  HA  GLU A 146     -10.975  21.002 -20.140  1.00  1.20           H  
ATOM   2155 1HB  GLU A 146     -13.026  21.861 -18.071  1.00  1.20           H  
ATOM   2156 2HB  GLU A 146     -13.023  22.439 -19.734  1.00  1.20           H  
ATOM   2157 1HG  GLU A 146     -13.127  20.045 -20.468  1.00  1.20           H  
ATOM   2158 2HG  GLU A 146     -13.320  19.576 -18.808  1.00  1.20           H  
ATOM   2159  N   GLU A 147     -10.177  23.135 -17.739  1.00  1.30           N  
ATOM   2160  CA  GLU A 147      -9.437  24.368 -17.471  1.00  1.30           C  
ATOM   2161  C   GLU A 147      -8.019  24.290 -18.006  1.00  1.30           C  
ATOM   2162  O   GLU A 147      -7.528  25.249 -18.604  1.00  1.30           O  
ATOM   2163  CB  GLU A 147      -9.420  24.694 -15.969  1.00  1.30           C  
ATOM   2164  CG  GLU A 147     -10.766  25.167 -15.398  1.00  1.30           C  
ATOM   2165  CD  GLU A 147     -10.784  25.310 -13.876  1.00  1.30           C  
ATOM   2166  OE1 GLU A 147     -10.030  24.628 -13.210  1.00  1.30           O  
ATOM   2167  OE2 GLU A 147     -11.537  26.135 -13.384  1.00  1.30           O  
ATOM   2168  H   GLU A 147     -10.513  22.571 -16.962  1.00  1.30           H  
ATOM   2169  HA  GLU A 147      -9.926  25.175 -17.988  1.00  1.30           H  
ATOM   2170 1HB  GLU A 147      -9.121  23.810 -15.412  1.00  1.30           H  
ATOM   2171 2HB  GLU A 147      -8.682  25.469 -15.776  1.00  1.30           H  
ATOM   2172 1HG  GLU A 147     -11.024  26.124 -15.844  1.00  1.30           H  
ATOM   2173 2HG  GLU A 147     -11.516  24.450 -15.698  1.00  1.30           H  
ATOM   2174  N   PHE A 148      -7.383  23.126 -17.860  1.00  1.38           N  
ATOM   2175  CA  PHE A 148      -6.043  22.931 -18.397  1.00  1.38           C  
ATOM   2176  C   PHE A 148      -6.028  23.142 -19.904  1.00  1.38           C  
ATOM   2177  O   PHE A 148      -5.179  23.863 -20.436  1.00  1.38           O  
ATOM   2178  CB  PHE A 148      -5.504  21.532 -18.078  1.00  1.38           C  
ATOM   2179  CG  PHE A 148      -4.215  21.256 -18.792  1.00  1.38           C  
ATOM   2180  CD1 PHE A 148      -3.008  21.771 -18.356  1.00  1.38           C  
ATOM   2181  CD2 PHE A 148      -4.228  20.488 -19.928  1.00  1.38           C  
ATOM   2182  CE1 PHE A 148      -1.853  21.517 -19.068  1.00  1.38           C  
ATOM   2183  CE2 PHE A 148      -3.097  20.227 -20.639  1.00  1.38           C  
ATOM   2184  CZ  PHE A 148      -1.906  20.743 -20.220  1.00  1.38           C  
ATOM   2185  H   PHE A 148      -7.828  22.379 -17.331  1.00  1.38           H  
ATOM   2186  HA  PHE A 148      -5.379  23.661 -17.941  1.00  1.38           H  
ATOM   2187 1HB  PHE A 148      -5.345  21.434 -17.005  1.00  1.38           H  
ATOM   2188 2HB  PHE A 148      -6.227  20.780 -18.376  1.00  1.38           H  
ATOM   2189  HD1 PHE A 148      -2.979  22.385 -17.457  1.00  1.38           H  
ATOM   2190  HD2 PHE A 148      -5.164  20.094 -20.257  1.00  1.38           H  
ATOM   2191  HE1 PHE A 148      -0.903  21.927 -18.728  1.00  1.38           H  
ATOM   2192  HE2 PHE A 148      -3.150  19.616 -21.538  1.00  1.38           H  
ATOM   2193  HZ  PHE A 148      -0.999  20.541 -20.788  1.00  1.38           H  
ATOM   2194  N   PHE A 149      -6.964  22.494 -20.592  1.00  1.43           N  
ATOM   2195  CA  PHE A 149      -7.054  22.592 -22.042  1.00  1.43           C  
ATOM   2196  C   PHE A 149      -7.646  23.919 -22.533  1.00  1.43           C  
ATOM   2197  O   PHE A 149      -7.367  24.341 -23.658  1.00  1.43           O  
ATOM   2198  CB  PHE A 149      -7.842  21.409 -22.581  1.00  1.43           C  
ATOM   2199  CG  PHE A 149      -7.052  20.144 -22.556  1.00  1.43           C  
ATOM   2200  CD1 PHE A 149      -7.269  19.169 -21.597  1.00  1.43           C  
ATOM   2201  CD2 PHE A 149      -6.092  19.922 -23.507  1.00  1.43           C  
ATOM   2202  CE1 PHE A 149      -6.546  18.011 -21.587  1.00  1.43           C  
ATOM   2203  CE2 PHE A 149      -5.368  18.768 -23.502  1.00  1.43           C  
ATOM   2204  CZ  PHE A 149      -5.597  17.812 -22.538  1.00  1.43           C  
ATOM   2205  H   PHE A 149      -7.632  21.908 -20.085  1.00  1.43           H  
ATOM   2206  HA  PHE A 149      -6.042  22.518 -22.438  1.00  1.43           H  
ATOM   2207 1HB  PHE A 149      -8.747  21.268 -21.981  1.00  1.43           H  
ATOM   2208 2HB  PHE A 149      -8.148  21.602 -23.607  1.00  1.43           H  
ATOM   2209  HD1 PHE A 149      -8.024  19.328 -20.850  1.00  1.43           H  
ATOM   2210  HD2 PHE A 149      -5.916  20.676 -24.277  1.00  1.43           H  
ATOM   2211  HE1 PHE A 149      -6.726  17.250 -20.824  1.00  1.43           H  
ATOM   2212  HE2 PHE A 149      -4.609  18.602 -24.268  1.00  1.43           H  
ATOM   2213  HZ  PHE A 149      -5.023  16.896 -22.535  1.00  1.43           H  
ATOM   2214  N   GLY A 150      -8.453  24.570 -21.690  1.00  1.42           N  
ATOM   2215  CA  GLY A 150      -9.111  25.826 -22.026  1.00  1.42           C  
ATOM   2216  C   GLY A 150     -10.364  25.613 -22.868  1.00  1.42           C  
ATOM   2217  O   GLY A 150     -10.795  26.512 -23.595  1.00  1.42           O  
ATOM   2218  H   GLY A 150      -8.649  24.169 -20.780  1.00  1.42           H  
ATOM   2219 1HA  GLY A 150      -9.376  26.334 -21.098  1.00  1.42           H  
ATOM   2220 2HA  GLY A 150      -8.414  26.470 -22.556  1.00  1.42           H  
ATOM   2221  N   ARG A 151     -10.912  24.402 -22.823  1.00  1.38           N  
ATOM   2222  CA  ARG A 151     -12.088  24.072 -23.626  1.00  1.38           C  
ATOM   2223  C   ARG A 151     -12.735  22.790 -23.163  1.00  1.38           C  
ATOM   2224  O   ARG A 151     -12.094  21.972 -22.516  1.00  1.38           O  
ATOM   2225  CB  ARG A 151     -11.717  23.909 -25.094  1.00  1.38           C  
ATOM   2226  CG  ARG A 151     -10.749  22.752 -25.414  1.00  1.38           C  
ATOM   2227  CD  ARG A 151     -10.344  22.783 -26.855  1.00  1.38           C  
ATOM   2228  NE  ARG A 151      -9.552  23.976 -27.138  1.00  1.38           N  
ATOM   2229  CZ  ARG A 151      -8.201  24.053 -27.076  1.00  1.38           C  
ATOM   2230  NH1 ARG A 151      -7.457  22.988 -26.836  1.00  1.38           N  
ATOM   2231  NH2 ARG A 151      -7.607  25.221 -27.272  1.00  1.38           N  
ATOM   2232  H   ARG A 151     -10.529  23.734 -22.153  1.00  1.38           H  
ATOM   2233  HA  ARG A 151     -12.812  24.880 -23.530  1.00  1.38           H  
ATOM   2234 1HB  ARG A 151     -12.623  23.732 -25.670  1.00  1.38           H  
ATOM   2235 2HB  ARG A 151     -11.267  24.825 -25.470  1.00  1.38           H  
ATOM   2236 1HG  ARG A 151      -9.854  22.835 -24.799  1.00  1.38           H  
ATOM   2237 2HG  ARG A 151     -11.244  21.800 -25.217  1.00  1.38           H  
ATOM   2238 1HD  ARG A 151      -9.736  21.899 -27.081  1.00  1.38           H  
ATOM   2239 2HD  ARG A 151     -11.228  22.791 -27.490  1.00  1.38           H  
ATOM   2240  HE  ARG A 151     -10.054  24.832 -27.325  1.00  1.38           H  
ATOM   2241 1HH1 ARG A 151      -7.864  22.046 -26.730  1.00  1.38           H  
ATOM   2242 2HH1 ARG A 151      -6.458  23.073 -26.800  1.00  1.38           H  
ATOM   2243 1HH2 ARG A 151      -8.161  26.045 -27.455  1.00  1.38           H  
ATOM   2244 2HH2 ARG A 151      -6.602  25.284 -27.227  1.00  1.38           H  
ATOM   2245  N   ALA A 152     -13.985  22.564 -23.550  1.00  1.32           N  
ATOM   2246  CA  ALA A 152     -14.601  21.292 -23.199  1.00  1.32           C  
ATOM   2247  C   ALA A 152     -13.805  20.133 -23.794  1.00  1.32           C  
ATOM   2248  O   ALA A 152     -13.478  20.160 -24.980  1.00  1.32           O  
ATOM   2249  CB  ALA A 152     -16.041  21.252 -23.679  1.00  1.32           C  
ATOM   2250  H   ALA A 152     -14.498  23.260 -24.073  1.00  1.32           H  
ATOM   2251  HA  ALA A 152     -14.583  21.198 -22.126  1.00  1.32           H  
ATOM   2252 1HB  ALA A 152     -16.485  20.301 -23.387  1.00  1.32           H  
ATOM   2253 2HB  ALA A 152     -16.599  22.074 -23.227  1.00  1.32           H  
ATOM   2254 3HB  ALA A 152     -16.063  21.347 -24.752  1.00  1.32           H  
ATOM   2255  N   MET A 153     -13.533  19.110 -22.973  1.00  1.27           N  
ATOM   2256  CA  MET A 153     -12.794  17.914 -23.392  1.00  1.27           C  
ATOM   2257  C   MET A 153     -13.548  16.630 -23.139  1.00  1.27           C  
ATOM   2258  O   MET A 153     -13.040  15.539 -23.391  1.00  1.27           O  
ATOM   2259  CB  MET A 153     -11.494  17.799 -22.631  1.00  1.27           C  
ATOM   2260  CG  MET A 153     -10.557  18.891 -22.852  1.00  1.27           C  
ATOM   2261  SD  MET A 153     -10.053  19.047 -24.548  1.00  1.27           S  
ATOM   2262  CE  MET A 153      -9.113  17.572 -24.710  1.00  1.27           C  
ATOM   2263  H   MET A 153     -13.832  19.186 -22.008  1.00  1.27           H  
ATOM   2264  HA  MET A 153     -12.598  17.983 -24.463  1.00  1.27           H  
ATOM   2265 1HB  MET A 153     -11.702  17.757 -21.565  1.00  1.27           H  
ATOM   2266 2HB  MET A 153     -11.003  16.869 -22.904  1.00  1.27           H  
ATOM   2267 1HG  MET A 153     -10.976  19.826 -22.520  1.00  1.27           H  
ATOM   2268 2HG  MET A 153      -9.716  18.679 -22.265  1.00  1.27           H  
ATOM   2269 1HE  MET A 153      -8.720  17.502 -25.718  1.00  1.27           H  
ATOM   2270 2HE  MET A 153      -8.296  17.589 -24.004  1.00  1.27           H  
ATOM   2271 3HE  MET A 153      -9.752  16.716 -24.511  1.00  1.27           H  
ATOM   2272  N   PHE A 154     -14.737  16.769 -22.603  1.00  1.25           N  
ATOM   2273  CA  PHE A 154     -15.554  15.630 -22.246  1.00  1.25           C  
ATOM   2274  C   PHE A 154     -16.898  15.803 -22.907  1.00  1.25           C  
ATOM   2275  O   PHE A 154     -17.346  16.933 -23.130  1.00  1.25           O  
ATOM   2276  CB  PHE A 154     -15.705  15.545 -20.729  1.00  1.25           C  
ATOM   2277  CG  PHE A 154     -14.399  15.370 -19.993  1.00  1.25           C  
ATOM   2278  CD1 PHE A 154     -13.649  16.484 -19.666  1.00  1.25           C  
ATOM   2279  CD2 PHE A 154     -13.935  14.122 -19.600  1.00  1.25           C  
ATOM   2280  CE1 PHE A 154     -12.476  16.369 -18.982  1.00  1.25           C  
ATOM   2281  CE2 PHE A 154     -12.748  14.004 -18.904  1.00  1.25           C  
ATOM   2282  CZ  PHE A 154     -12.022  15.129 -18.596  1.00  1.25           C  
ATOM   2283  H   PHE A 154     -15.087  17.700 -22.437  1.00  1.25           H  
ATOM   2284  HA  PHE A 154     -15.093  14.717 -22.620  1.00  1.25           H  
ATOM   2285 1HB  PHE A 154     -16.182  16.449 -20.366  1.00  1.25           H  
ATOM   2286 2HB  PHE A 154     -16.358  14.707 -20.477  1.00  1.25           H  
ATOM   2287  HD1 PHE A 154     -14.011  17.469 -19.961  1.00  1.25           H  
ATOM   2288  HD2 PHE A 154     -14.515  13.238 -19.841  1.00  1.25           H  
ATOM   2289  HE1 PHE A 154     -11.914  17.270 -18.742  1.00  1.25           H  
ATOM   2290  HE2 PHE A 154     -12.384  13.023 -18.597  1.00  1.25           H  
ATOM   2291  HZ  PHE A 154     -11.093  15.036 -18.050  1.00  1.25           H  
ATOM   2292  N   MET A 155     -17.555  14.699 -23.205  1.00  1.27           N  
ATOM   2293  CA  MET A 155     -18.860  14.779 -23.826  1.00  1.27           C  
ATOM   2294  C   MET A 155     -19.923  15.225 -22.870  1.00  1.27           C  
ATOM   2295  O   MET A 155     -19.863  14.934 -21.673  1.00  1.27           O  
ATOM   2296  CB  MET A 155     -19.303  13.441 -24.393  1.00  1.27           C  
ATOM   2297  CG  MET A 155     -18.529  12.987 -25.522  1.00  1.27           C  
ATOM   2298  SD  MET A 155     -19.167  11.548 -26.241  1.00  1.27           S  
ATOM   2299  CE  MET A 155     -20.583  12.262 -27.070  1.00  1.27           C  
ATOM   2300  H   MET A 155     -17.129  13.794 -23.019  1.00  1.27           H  
ATOM   2301  HA  MET A 155     -18.817  15.510 -24.634  1.00  1.27           H  
ATOM   2302 1HB  MET A 155     -19.237  12.681 -23.615  1.00  1.27           H  
ATOM   2303 2HB  MET A 155     -20.352  13.508 -24.700  1.00  1.27           H  
ATOM   2304 1HG  MET A 155     -18.558  13.743 -26.247  1.00  1.27           H  
ATOM   2305 2HG  MET A 155     -17.489  12.813 -25.239  1.00  1.27           H  
ATOM   2306 1HE  MET A 155     -21.086  11.513 -27.659  1.00  1.27           H  
ATOM   2307 2HE  MET A 155     -21.265  12.665 -26.325  1.00  1.27           H  
ATOM   2308 3HE  MET A 155     -20.269  13.055 -27.729  1.00  1.27           H  
ATOM   2309  N   LYS A 156     -20.938  15.870 -23.420  1.00  1.33           N  
ATOM   2310  CA  LYS A 156     -22.119  16.213 -22.656  1.00  1.33           C  
ATOM   2311  C   LYS A 156     -23.086  15.106 -23.021  1.00  1.33           C  
ATOM   2312  O   LYS A 156     -22.958  14.544 -24.108  1.00  1.33           O  
ATOM   2313  CB  LYS A 156     -22.628  17.600 -23.069  1.00  1.33           C  
ATOM   2314  CG  LYS A 156     -21.820  18.772 -22.501  1.00  1.33           C  
ATOM   2315  CD  LYS A 156     -20.582  19.046 -23.363  1.00  1.33           C  
ATOM   2316  CE  LYS A 156     -19.797  20.260 -22.877  1.00  1.33           C  
ATOM   2317  NZ  LYS A 156     -19.066  19.992 -21.607  1.00  1.33           N  
ATOM   2318  H   LYS A 156     -20.917  16.144 -24.416  1.00  1.33           H  
ATOM   2319  HA  LYS A 156     -21.917  16.178 -21.585  1.00  1.33           H  
ATOM   2320 1HB  LYS A 156     -22.592  17.689 -24.154  1.00  1.33           H  
ATOM   2321 2HB  LYS A 156     -23.658  17.715 -22.786  1.00  1.33           H  
ATOM   2322 1HG  LYS A 156     -22.445  19.667 -22.475  1.00  1.33           H  
ATOM   2323 2HG  LYS A 156     -21.500  18.534 -21.492  1.00  1.33           H  
ATOM   2324 1HD  LYS A 156     -19.924  18.177 -23.342  1.00  1.33           H  
ATOM   2325 2HD  LYS A 156     -20.896  19.208 -24.403  1.00  1.33           H  
ATOM   2326 1HE  LYS A 156     -19.083  20.543 -23.647  1.00  1.33           H  
ATOM   2327 2HE  LYS A 156     -20.488  21.086 -22.714  1.00  1.33           H  
ATOM   2328 1HZ  LYS A 156     -18.558  20.821 -21.320  1.00  1.33           H  
ATOM   2329 2HZ  LYS A 156     -19.724  19.741 -20.892  1.00  1.33           H  
ATOM   2330 3HZ  LYS A 156     -18.408  19.224 -21.747  1.00  1.33           H  
ATOM   2331  N   ILE A 157     -24.078  14.768 -22.198  1.00  1.43           N  
ATOM   2332  CA  ILE A 157     -24.935  13.681 -22.673  1.00  1.43           C  
ATOM   2333  C   ILE A 157     -25.670  14.120 -23.933  1.00  1.43           C  
ATOM   2334  O   ILE A 157     -25.887  13.325 -24.846  1.00  1.43           O  
ATOM   2335  CB  ILE A 157     -25.922  13.197 -21.576  1.00  1.43           C  
ATOM   2336  CG1 ILE A 157     -26.917  14.319 -21.164  1.00  1.43           C  
ATOM   2337  CG2 ILE A 157     -25.153  12.698 -20.380  1.00  1.43           C  
ATOM   2338  CD1 ILE A 157     -28.004  13.873 -20.172  1.00  1.43           C  
ATOM   2339  H   ILE A 157     -24.212  15.225 -21.286  1.00  1.43           H  
ATOM   2340  HA  ILE A 157     -24.301  12.836 -22.928  1.00  1.43           H  
ATOM   2341  HB  ILE A 157     -26.511  12.376 -21.972  1.00  1.43           H  
ATOM   2342 1HG1 ILE A 157     -26.355  15.141 -20.718  1.00  1.43           H  
ATOM   2343 2HG1 ILE A 157     -27.426  14.684 -22.048  1.00  1.43           H  
ATOM   2344 1HG2 ILE A 157     -25.848  12.333 -19.625  1.00  1.43           H  
ATOM   2345 2HG2 ILE A 157     -24.490  11.892 -20.686  1.00  1.43           H  
ATOM   2346 3HG2 ILE A 157     -24.561  13.524 -19.964  1.00  1.43           H  
ATOM   2347 1HD1 ILE A 157     -28.651  14.716 -19.943  1.00  1.43           H  
ATOM   2348 2HD1 ILE A 157     -28.596  13.075 -20.581  1.00  1.43           H  
ATOM   2349 3HD1 ILE A 157     -27.527  13.528 -19.258  1.00  1.43           H  
ATOM   2350  N   GLY A 158     -25.888  15.421 -24.083  1.00  1.56           N  
ATOM   2351  CA  GLY A 158     -26.546  15.978 -25.258  1.00  1.56           C  
ATOM   2352  C   GLY A 158     -25.801  15.709 -26.574  1.00  1.56           C  
ATOM   2353  O   GLY A 158     -26.369  15.890 -27.651  1.00  1.56           O  
ATOM   2354  H   GLY A 158     -25.636  16.035 -23.315  1.00  1.56           H  
ATOM   2355 1HA  GLY A 158     -27.542  15.559 -25.334  1.00  1.56           H  
ATOM   2356 2HA  GLY A 158     -26.663  17.053 -25.122  1.00  1.56           H  
ATOM   2357  N   ASP A 159     -24.537  15.289 -26.490  1.00  1.70           N  
ATOM   2358  CA  ASP A 159     -23.716  15.007 -27.655  1.00  1.70           C  
ATOM   2359  C   ASP A 159     -23.740  13.569 -28.106  1.00  1.70           C  
ATOM   2360  O   ASP A 159     -23.078  13.221 -29.070  1.00  1.70           O  
ATOM   2361  CB  ASP A 159     -22.285  15.331 -27.341  1.00  1.70           C  
ATOM   2362  CG  ASP A 159     -22.133  16.694 -27.111  1.00  1.70           C  
ATOM   2363  OD1 ASP A 159     -22.783  17.435 -27.829  1.00  1.70           O  
ATOM   2364  OD2 ASP A 159     -21.402  17.070 -26.200  1.00  1.70           O  
ATOM   2365  H   ASP A 159     -24.121  15.127 -25.575  1.00  1.70           H  
ATOM   2366  HA  ASP A 159     -24.064  15.631 -28.474  1.00  1.70           H  
ATOM   2367 1HB  ASP A 159     -21.983  14.801 -26.449  1.00  1.70           H  
ATOM   2368 2HB  ASP A 159     -21.651  15.017 -28.157  1.00  1.70           H  
ATOM   2369  N   LEU A 160     -24.481  12.723 -27.429  1.00  1.83           N  
ATOM   2370  CA  LEU A 160     -24.488  11.307 -27.763  1.00  1.83           C  
ATOM   2371  C   LEU A 160     -25.342  10.971 -28.993  1.00  1.83           C  
ATOM   2372  O   LEU A 160     -25.219   9.892 -29.565  1.00  1.83           O  
ATOM   2373  CB  LEU A 160     -24.993  10.570 -26.542  1.00  1.83           C  
ATOM   2374  CG  LEU A 160     -24.108  10.687 -25.319  1.00  1.83           C  
ATOM   2375  CD1 LEU A 160     -24.832  10.146 -24.172  1.00  1.83           C  
ATOM   2376  CD2 LEU A 160     -22.865   9.903 -25.528  1.00  1.83           C  
ATOM   2377  H   LEU A 160     -25.025  13.053 -26.627  1.00  1.83           H  
ATOM   2378  HA  LEU A 160     -23.463  11.000 -27.964  1.00  1.83           H  
ATOM   2379 1HB  LEU A 160     -25.958  10.968 -26.277  1.00  1.83           H  
ATOM   2380 2HB  LEU A 160     -25.095   9.512 -26.785  1.00  1.83           H  
ATOM   2381  HG  LEU A 160     -23.861  11.734 -25.135  1.00  1.83           H  
ATOM   2382 1HD1 LEU A 160     -24.215  10.208 -23.278  1.00  1.83           H  
ATOM   2383 2HD1 LEU A 160     -25.756  10.712 -24.020  1.00  1.83           H  
ATOM   2384 3HD1 LEU A 160     -25.048   9.136 -24.394  1.00  1.83           H  
ATOM   2385 1HD2 LEU A 160     -22.228   9.971 -24.647  1.00  1.83           H  
ATOM   2386 2HD2 LEU A 160     -23.138   8.891 -25.701  1.00  1.83           H  
ATOM   2387 3HD2 LEU A 160     -22.346  10.272 -26.374  1.00  1.83           H  
ATOM   2388  N   LYS A 161     -26.227  11.883 -29.378  1.00  1.94           N  
ATOM   2389  CA  LYS A 161     -27.147  11.676 -30.499  1.00  1.94           C  
ATOM   2390  C   LYS A 161     -26.529  12.148 -31.832  1.00  1.94           C  
ATOM   2391  O   LYS A 161     -26.174  13.319 -31.964  1.00  1.94           O  
ATOM   2392  CB  LYS A 161     -28.451  12.435 -30.173  1.00  1.94           C  
ATOM   2393  CG  LYS A 161     -29.638  12.300 -31.143  1.00  1.94           C  
ATOM   2394  CD  LYS A 161     -30.878  13.090 -30.577  1.00  1.94           C  
ATOM   2395  CE  LYS A 161     -32.109  13.069 -31.514  1.00  1.94           C  
ATOM   2396  NZ  LYS A 161     -33.266  13.908 -30.968  1.00  1.94           N  
ATOM   2397  H   LYS A 161     -26.260  12.758 -28.874  1.00  1.94           H  
ATOM   2398  HA  LYS A 161     -27.358  10.608 -30.586  1.00  1.94           H  
ATOM   2399 1HB  LYS A 161     -28.804  12.127 -29.190  1.00  1.94           H  
ATOM   2400 2HB  LYS A 161     -28.223  13.501 -30.103  1.00  1.94           H  
ATOM   2401 1HG  LYS A 161     -29.362  12.696 -32.122  1.00  1.94           H  
ATOM   2402 2HG  LYS A 161     -29.898  11.247 -31.254  1.00  1.94           H  
ATOM   2403 1HD  LYS A 161     -31.177  12.639 -29.624  1.00  1.94           H  
ATOM   2404 2HD  LYS A 161     -30.601  14.127 -30.388  1.00  1.94           H  
ATOM   2405 1HE  LYS A 161     -31.819  13.463 -32.484  1.00  1.94           H  
ATOM   2406 2HE  LYS A 161     -32.450  12.041 -31.635  1.00  1.94           H  
ATOM   2407 1HZ  LYS A 161     -34.055  13.897 -31.593  1.00  1.94           H  
ATOM   2408 2HZ  LYS A 161     -33.602  13.574 -30.042  1.00  1.94           H  
ATOM   2409 3HZ  LYS A 161     -32.971  14.875 -30.862  1.00  1.94           H  
ATOM   2410  N   GLY A 162     -26.434  11.257 -32.832  1.00  1.99           N  
ATOM   2411  CA  GLY A 162     -25.848  11.621 -34.130  1.00  1.99           C  
ATOM   2412  C   GLY A 162     -24.446  11.042 -34.348  1.00  1.99           C  
ATOM   2413  O   GLY A 162     -23.745  10.680 -33.400  1.00  1.99           O  
ATOM   2414  H   GLY A 162     -26.753  10.294 -32.697  1.00  1.99           H  
ATOM   2415 1HA  GLY A 162     -26.509  11.271 -34.924  1.00  1.99           H  
ATOM   2416 2HA  GLY A 162     -25.808  12.706 -34.213  1.00  1.99           H  
ATOM   2417  N   MET A 163     -24.001  11.008 -35.608  1.00  1.98           N  
ATOM   2418  CA  MET A 163     -22.697  10.419 -35.914  1.00  1.98           C  
ATOM   2419  C   MET A 163     -21.541  11.166 -35.263  1.00  1.98           C  
ATOM   2420  O   MET A 163     -20.547  10.552 -34.867  1.00  1.98           O  
ATOM   2421  CB  MET A 163     -22.476  10.401 -37.418  1.00  1.98           C  
ATOM   2422  CG  MET A 163     -23.377   9.457 -38.188  1.00  1.98           C  
ATOM   2423  SD  MET A 163     -23.229   7.759 -37.651  1.00  1.98           S  
ATOM   2424  CE  MET A 163     -21.542   7.398 -38.110  1.00  1.98           C  
ATOM   2425  H   MET A 163     -24.586  11.348 -36.357  1.00  1.98           H  
ATOM   2426  HA  MET A 163     -22.688   9.395 -35.539  1.00  1.98           H  
ATOM   2427 1HB  MET A 163     -22.626  11.401 -37.819  1.00  1.98           H  
ATOM   2428 2HB  MET A 163     -21.442  10.120 -37.628  1.00  1.98           H  
ATOM   2429 1HG  MET A 163     -24.411   9.768 -38.062  1.00  1.98           H  
ATOM   2430 2HG  MET A 163     -23.134   9.506 -39.249  1.00  1.98           H  
ATOM   2431 1HE  MET A 163     -21.302   6.370 -37.834  1.00  1.98           H  
ATOM   2432 2HE  MET A 163     -21.422   7.523 -39.187  1.00  1.98           H  
ATOM   2433 3HE  MET A 163     -20.869   8.079 -37.588  1.00  1.98           H  
ATOM   2434  N   PHE A 164     -21.662  12.491 -35.129  1.00  1.92           N  
ATOM   2435  CA  PHE A 164     -20.576  13.246 -34.507  1.00  1.92           C  
ATOM   2436  C   PHE A 164     -20.402  12.790 -33.069  1.00  1.92           C  
ATOM   2437  O   PHE A 164     -19.304  12.856 -32.517  1.00  1.92           O  
ATOM   2438  CB  PHE A 164     -20.854  14.747 -34.530  1.00  1.92           C  
ATOM   2439  CG  PHE A 164     -21.801  15.198 -33.491  1.00  1.92           C  
ATOM   2440  CD1 PHE A 164     -21.331  15.654 -32.267  1.00  1.92           C  
ATOM   2441  CD2 PHE A 164     -23.165  15.137 -33.705  1.00  1.92           C  
ATOM   2442  CE1 PHE A 164     -22.205  16.037 -31.280  1.00  1.92           C  
ATOM   2443  CE2 PHE A 164     -24.040  15.519 -32.716  1.00  1.92           C  
ATOM   2444  CZ  PHE A 164     -23.561  15.963 -31.506  1.00  1.92           C  
ATOM   2445  H   PHE A 164     -22.494  12.960 -35.452  1.00  1.92           H  
ATOM   2446  HA  PHE A 164     -19.656  13.050 -35.050  1.00  1.92           H  
ATOM   2447 1HB  PHE A 164     -19.919  15.298 -34.413  1.00  1.92           H  
ATOM   2448 2HB  PHE A 164     -21.273  15.008 -35.482  1.00  1.92           H  
ATOM   2449  HD1 PHE A 164     -20.259  15.698 -32.098  1.00  1.92           H  
ATOM   2450  HD2 PHE A 164     -23.545  14.772 -34.659  1.00  1.92           H  
ATOM   2451  HE1 PHE A 164     -21.835  16.388 -30.316  1.00  1.92           H  
ATOM   2452  HE2 PHE A 164     -25.117  15.458 -32.884  1.00  1.92           H  
ATOM   2453  HZ  PHE A 164     -24.258  16.258 -30.721  1.00  1.92           H  
ATOM   2454  N   GLY A 165     -21.501  12.312 -32.474  1.00  1.82           N  
ATOM   2455  CA  GLY A 165     -21.530  11.851 -31.116  1.00  1.82           C  
ATOM   2456  C   GLY A 165     -20.682  10.631 -31.029  1.00  1.82           C  
ATOM   2457  O   GLY A 165     -19.860  10.498 -30.133  1.00  1.82           O  
ATOM   2458  H   GLY A 165     -22.366  12.224 -32.992  1.00  1.82           H  
ATOM   2459 1HA  GLY A 165     -21.158  12.627 -30.449  1.00  1.82           H  
ATOM   2460 2HA  GLY A 165     -22.557  11.614 -30.837  1.00  1.82           H  
ATOM   2461  N   LEU A 166     -20.866   9.734 -31.989  1.00  1.71           N  
ATOM   2462  CA  LEU A 166     -20.135   8.480 -31.960  1.00  1.71           C  
ATOM   2463  C   LEU A 166     -18.654   8.742 -32.076  1.00  1.71           C  
ATOM   2464  O   LEU A 166     -17.833   8.096 -31.417  1.00  1.71           O  
ATOM   2465  CB  LEU A 166     -20.540   7.598 -33.119  1.00  1.71           C  
ATOM   2466  CG  LEU A 166     -21.922   7.167 -33.077  1.00  1.71           C  
ATOM   2467  CD1 LEU A 166     -22.173   6.306 -34.305  1.00  1.71           C  
ATOM   2468  CD2 LEU A 166     -22.168   6.507 -31.759  1.00  1.71           C  
ATOM   2469  H   LEU A 166     -21.575   9.931 -32.701  1.00  1.71           H  
ATOM   2470  HA  LEU A 166     -20.336   7.971 -31.018  1.00  1.71           H  
ATOM   2471 1HB  LEU A 166     -20.376   8.135 -34.053  1.00  1.71           H  
ATOM   2472 2HB  LEU A 166     -19.913   6.706 -33.114  1.00  1.71           H  
ATOM   2473  HG  LEU A 166     -22.577   8.042 -33.153  1.00  1.71           H  
ATOM   2474 1HD1 LEU A 166     -23.178   5.977 -34.353  1.00  1.71           H  
ATOM   2475 2HD1 LEU A 166     -21.951   6.882 -35.182  1.00  1.71           H  
ATOM   2476 3HD1 LEU A 166     -21.523   5.430 -34.269  1.00  1.71           H  
ATOM   2477 1HD2 LEU A 166     -23.181   6.200 -31.653  1.00  1.71           H  
ATOM   2478 2HD2 LEU A 166     -21.522   5.639 -31.666  1.00  1.71           H  
ATOM   2479 3HD2 LEU A 166     -21.948   7.211 -30.960  1.00  1.71           H  
ATOM   2480  N   LEU A 167     -18.302   9.728 -32.889  1.00  1.59           N  
ATOM   2481  CA  LEU A 167     -16.904  10.064 -33.018  1.00  1.59           C  
ATOM   2482  C   LEU A 167     -16.369  10.583 -31.687  1.00  1.59           C  
ATOM   2483  O   LEU A 167     -15.298  10.162 -31.243  1.00  1.59           O  
ATOM   2484  CB  LEU A 167     -16.734  11.095 -34.128  1.00  1.59           C  
ATOM   2485  CG  LEU A 167     -16.977  10.584 -35.518  1.00  1.59           C  
ATOM   2486  CD1 LEU A 167     -16.974  11.725 -36.448  1.00  1.59           C  
ATOM   2487  CD2 LEU A 167     -15.883   9.609 -35.882  1.00  1.59           C  
ATOM   2488  H   LEU A 167     -19.018  10.218 -33.430  1.00  1.59           H  
ATOM   2489  HA  LEU A 167     -16.353   9.165 -33.287  1.00  1.59           H  
ATOM   2490 1HB  LEU A 167     -17.425  11.914 -33.952  1.00  1.59           H  
ATOM   2491 2HB  LEU A 167     -15.739  11.485 -34.109  1.00  1.59           H  
ATOM   2492  HG  LEU A 167     -17.954  10.096 -35.570  1.00  1.59           H  
ATOM   2493 1HD1 LEU A 167     -17.150  11.382 -37.465  1.00  1.59           H  
ATOM   2494 2HD1 LEU A 167     -17.748  12.408 -36.154  1.00  1.59           H  
ATOM   2495 3HD1 LEU A 167     -16.025  12.204 -36.387  1.00  1.59           H  
ATOM   2496 1HD2 LEU A 167     -16.047   9.239 -36.894  1.00  1.59           H  
ATOM   2497 2HD2 LEU A 167     -14.916  10.115 -35.831  1.00  1.59           H  
ATOM   2498 3HD2 LEU A 167     -15.896   8.773 -35.182  1.00  1.59           H  
ATOM   2499  N   MET A 168     -17.151  11.425 -31.000  1.00  1.49           N  
ATOM   2500  CA  MET A 168     -16.737  11.953 -29.702  1.00  1.49           C  
ATOM   2501  C   MET A 168     -16.641  10.832 -28.665  1.00  1.49           C  
ATOM   2502  O   MET A 168     -15.740  10.835 -27.826  1.00  1.49           O  
ATOM   2503  CB  MET A 168     -17.713  13.010 -29.221  1.00  1.49           C  
ATOM   2504  CG  MET A 168     -17.741  14.267 -30.001  1.00  1.49           C  
ATOM   2505  SD  MET A 168     -19.038  15.427 -29.438  1.00  1.49           S  
ATOM   2506  CE  MET A 168     -18.315  16.212 -28.020  1.00  1.49           C  
ATOM   2507  H   MET A 168     -18.032  11.743 -31.409  1.00  1.49           H  
ATOM   2508  HA  MET A 168     -15.753  12.404 -29.803  1.00  1.49           H  
ATOM   2509 1HB  MET A 168     -18.702  12.598 -29.249  1.00  1.49           H  
ATOM   2510 2HB  MET A 168     -17.472  13.272 -28.204  1.00  1.49           H  
ATOM   2511 1HG  MET A 168     -16.777  14.750 -29.874  1.00  1.49           H  
ATOM   2512 2HG  MET A 168     -17.876  14.059 -31.048  1.00  1.49           H  
ATOM   2513 1HE  MET A 168     -19.025  16.919 -27.587  1.00  1.49           H  
ATOM   2514 2HE  MET A 168     -18.043  15.493 -27.291  1.00  1.49           H  
ATOM   2515 3HE  MET A 168     -17.416  16.742 -28.327  1.00  1.49           H  
ATOM   2516  N   VAL A 169     -17.557   9.855 -28.727  1.00  1.41           N  
ATOM   2517  CA  VAL A 169     -17.546   8.736 -27.785  1.00  1.41           C  
ATOM   2518  C   VAL A 169     -16.277   7.945 -27.957  1.00  1.41           C  
ATOM   2519  O   VAL A 169     -15.546   7.699 -26.994  1.00  1.41           O  
ATOM   2520  CB  VAL A 169     -18.761   7.788 -28.017  1.00  1.41           C  
ATOM   2521  CG1 VAL A 169     -18.617   6.526 -27.214  1.00  1.41           C  
ATOM   2522  CG2 VAL A 169     -20.065   8.445 -27.602  1.00  1.41           C  
ATOM   2523  H   VAL A 169     -18.290   9.913 -29.428  1.00  1.41           H  
ATOM   2524  HA  VAL A 169     -17.578   9.124 -26.769  1.00  1.41           H  
ATOM   2525  HB  VAL A 169     -18.800   7.527 -29.071  1.00  1.41           H  
ATOM   2526 1HG1 VAL A 169     -19.470   5.888 -27.413  1.00  1.41           H  
ATOM   2527 2HG1 VAL A 169     -17.707   6.019 -27.513  1.00  1.41           H  
ATOM   2528 3HG1 VAL A 169     -18.577   6.761 -26.153  1.00  1.41           H  
ATOM   2529 1HG2 VAL A 169     -20.878   7.769 -27.799  1.00  1.41           H  
ATOM   2530 2HG2 VAL A 169     -20.035   8.679 -26.540  1.00  1.41           H  
ATOM   2531 3HG2 VAL A 169     -20.221   9.337 -28.154  1.00  1.41           H  
ATOM   2532  N   ASN A 170     -15.963   7.594 -29.197  1.00  1.35           N  
ATOM   2533  CA  ASN A 170     -14.768   6.822 -29.435  1.00  1.35           C  
ATOM   2534  C   ASN A 170     -13.521   7.602 -29.053  1.00  1.35           C  
ATOM   2535  O   ASN A 170     -12.614   7.051 -28.427  1.00  1.35           O  
ATOM   2536  CB  ASN A 170     -14.719   6.394 -30.878  1.00  1.35           C  
ATOM   2537  CG  ASN A 170     -15.714   5.309 -31.179  1.00  1.35           C  
ATOM   2538  OD1 ASN A 170     -16.198   4.607 -30.279  1.00  1.35           O  
ATOM   2539  ND2 ASN A 170     -16.029   5.152 -32.437  1.00  1.35           N  
ATOM   2540  H   ASN A 170     -16.580   7.842 -29.973  1.00  1.35           H  
ATOM   2541  HA  ASN A 170     -14.802   5.932 -28.804  1.00  1.35           H  
ATOM   2542 1HB  ASN A 170     -14.940   7.260 -31.512  1.00  1.35           H  
ATOM   2543 2HB  ASN A 170     -13.718   6.048 -31.126  1.00  1.35           H  
ATOM   2544 1HD2 ASN A 170     -16.685   4.445 -32.704  1.00  1.35           H  
ATOM   2545 2HD2 ASN A 170     -15.617   5.742 -33.130  1.00  1.35           H  
ATOM   2546  N   MET A 171     -13.483   8.899 -29.370  1.00  1.31           N  
ATOM   2547  CA  MET A 171     -12.315   9.683 -29.018  1.00  1.31           C  
ATOM   2548  C   MET A 171     -12.157   9.852 -27.517  1.00  1.31           C  
ATOM   2549  O   MET A 171     -11.045   9.731 -27.023  1.00  1.31           O  
ATOM   2550  CB  MET A 171     -12.332  11.013 -29.766  1.00  1.31           C  
ATOM   2551  CG  MET A 171     -12.008  10.850 -31.260  1.00  1.31           C  
ATOM   2552  SD  MET A 171     -11.843  12.404 -32.161  1.00  1.31           S  
ATOM   2553  CE  MET A 171     -13.589  12.688 -32.342  1.00  1.31           C  
ATOM   2554  H   MET A 171     -14.247   9.334 -29.887  1.00  1.31           H  
ATOM   2555  HA  MET A 171     -11.440   9.143 -29.366  1.00  1.31           H  
ATOM   2556 1HB  MET A 171     -13.323  11.462 -29.680  1.00  1.31           H  
ATOM   2557 2HB  MET A 171     -11.617  11.702 -29.322  1.00  1.31           H  
ATOM   2558 1HG  MET A 171     -11.073  10.298 -31.355  1.00  1.31           H  
ATOM   2559 2HG  MET A 171     -12.795  10.260 -31.731  1.00  1.31           H  
ATOM   2560 1HE  MET A 171     -13.784  13.571 -32.908  1.00  1.31           H  
ATOM   2561 2HE  MET A 171     -14.002  11.845 -32.858  1.00  1.31           H  
ATOM   2562 3HE  MET A 171     -14.046  12.773 -31.361  1.00  1.31           H  
ATOM   2563  N   GLN A 172     -13.235  10.074 -26.759  1.00  1.29           N  
ATOM   2564  CA  GLN A 172     -13.067  10.206 -25.310  1.00  1.29           C  
ATOM   2565  C   GLN A 172     -12.568   8.891 -24.712  1.00  1.29           C  
ATOM   2566  O   GLN A 172     -11.692   8.891 -23.838  1.00  1.29           O  
ATOM   2567  CB  GLN A 172     -14.350  10.676 -24.618  1.00  1.29           C  
ATOM   2568  CG  GLN A 172     -14.183  10.902 -23.091  1.00  1.29           C  
ATOM   2569  CD  GLN A 172     -15.401  11.553 -22.448  1.00  1.29           C  
ATOM   2570  OE1 GLN A 172     -16.052  12.373 -23.097  1.00  1.29           O  
ATOM   2571  NE2 GLN A 172     -15.702  11.201 -21.199  1.00  1.29           N  
ATOM   2572  H   GLN A 172     -14.158  10.174 -27.178  1.00  1.29           H  
ATOM   2573  HA  GLN A 172     -12.311  10.965 -25.125  1.00  1.29           H  
ATOM   2574 1HB  GLN A 172     -14.682  11.613 -25.073  1.00  1.29           H  
ATOM   2575 2HB  GLN A 172     -15.141   9.937 -24.784  1.00  1.29           H  
ATOM   2576 1HG  GLN A 172     -14.012   9.937 -22.612  1.00  1.29           H  
ATOM   2577 2HG  GLN A 172     -13.327  11.557 -22.928  1.00  1.29           H  
ATOM   2578 1HE2 GLN A 172     -16.497  11.602 -20.733  1.00  1.29           H  
ATOM   2579 2HE2 GLN A 172     -15.130  10.528 -20.725  1.00  1.29           H  
ATOM   2580  N   MET A 173     -13.104   7.764 -25.200  1.00  1.29           N  
ATOM   2581  CA  MET A 173     -12.671   6.458 -24.720  1.00  1.29           C  
ATOM   2582  C   MET A 173     -11.183   6.281 -25.005  1.00  1.29           C  
ATOM   2583  O   MET A 173     -10.420   5.860 -24.125  1.00  1.29           O  
ATOM   2584  CB  MET A 173     -13.499   5.361 -25.392  1.00  1.29           C  
ATOM   2585  CG  MET A 173     -14.974   5.306 -24.941  1.00  1.29           C  
ATOM   2586  SD  MET A 173     -16.002   4.200 -25.965  1.00  1.29           S  
ATOM   2587  CE  MET A 173     -15.395   2.583 -25.532  1.00  1.29           C  
ATOM   2588  H   MET A 173     -13.836   7.810 -25.914  1.00  1.29           H  
ATOM   2589  HA  MET A 173     -12.819   6.414 -23.642  1.00  1.29           H  
ATOM   2590 1HB  MET A 173     -13.495   5.520 -26.470  1.00  1.29           H  
ATOM   2591 2HB  MET A 173     -13.045   4.391 -25.201  1.00  1.29           H  
ATOM   2592 1HG  MET A 173     -15.019   4.958 -23.911  1.00  1.29           H  
ATOM   2593 2HG  MET A 173     -15.401   6.305 -24.973  1.00  1.29           H  
ATOM   2594 1HE  MET A 173     -15.948   1.827 -26.094  1.00  1.29           H  
ATOM   2595 2HE  MET A 173     -14.336   2.516 -25.777  1.00  1.29           H  
ATOM   2596 3HE  MET A 173     -15.533   2.416 -24.464  1.00  1.29           H  
ATOM   2597  N   LEU A 174     -10.756   6.656 -26.217  1.00  1.30           N  
ATOM   2598  CA  LEU A 174      -9.350   6.573 -26.556  1.00  1.30           C  
ATOM   2599  C   LEU A 174      -8.527   7.511 -25.710  1.00  1.30           C  
ATOM   2600  O   LEU A 174      -7.480   7.122 -25.216  1.00  1.30           O  
ATOM   2601  CB  LEU A 174      -9.119   6.914 -28.030  1.00  1.30           C  
ATOM   2602  CG  LEU A 174      -9.608   5.897 -29.022  1.00  1.30           C  
ATOM   2603  CD1 LEU A 174      -9.500   6.482 -30.422  1.00  1.30           C  
ATOM   2604  CD2 LEU A 174      -8.763   4.641 -28.875  1.00  1.30           C  
ATOM   2605  H   LEU A 174     -11.421   6.983 -26.919  1.00  1.30           H  
ATOM   2606  HA  LEU A 174      -9.014   5.554 -26.376  1.00  1.30           H  
ATOM   2607 1HB  LEU A 174      -9.615   7.856 -28.245  1.00  1.30           H  
ATOM   2608 2HB  LEU A 174      -8.065   7.041 -28.191  1.00  1.30           H  
ATOM   2609  HG  LEU A 174     -10.647   5.657 -28.829  1.00  1.30           H  
ATOM   2610 1HD1 LEU A 174      -9.852   5.750 -31.149  1.00  1.30           H  
ATOM   2611 2HD1 LEU A 174     -10.113   7.380 -30.487  1.00  1.30           H  
ATOM   2612 3HD1 LEU A 174      -8.462   6.733 -30.631  1.00  1.30           H  
ATOM   2613 1HD2 LEU A 174      -9.103   3.889 -29.587  1.00  1.30           H  
ATOM   2614 2HD2 LEU A 174      -7.717   4.881 -29.068  1.00  1.30           H  
ATOM   2615 3HD2 LEU A 174      -8.865   4.254 -27.862  1.00  1.30           H  
ATOM   2616  N   ARG A 175      -9.017   8.720 -25.468  1.00  1.32           N  
ATOM   2617  CA  ARG A 175      -8.252   9.666 -24.688  1.00  1.32           C  
ATOM   2618  C   ARG A 175      -7.979   9.127 -23.287  1.00  1.32           C  
ATOM   2619  O   ARG A 175      -6.905   9.339 -22.699  1.00  1.32           O  
ATOM   2620  CB  ARG A 175      -8.945  11.013 -24.618  1.00  1.32           C  
ATOM   2621  CG  ARG A 175      -8.906  11.846 -25.903  1.00  1.32           C  
ATOM   2622  CD  ARG A 175      -9.486  13.216 -25.747  1.00  1.32           C  
ATOM   2623  NE  ARG A 175      -8.670  13.985 -24.843  1.00  1.32           N  
ATOM   2624  CZ  ARG A 175      -7.533  14.580 -25.208  1.00  1.32           C  
ATOM   2625  NH1 ARG A 175      -7.181  14.489 -26.439  1.00  1.32           N  
ATOM   2626  NH2 ARG A 175      -6.785  15.220 -24.337  1.00  1.32           N  
ATOM   2627  H   ARG A 175      -9.902   9.002 -25.872  1.00  1.32           H  
ATOM   2628  HA  ARG A 175      -7.307   9.809 -25.200  1.00  1.32           H  
ATOM   2629 1HB  ARG A 175      -9.988  10.843 -24.390  1.00  1.32           H  
ATOM   2630 2HB  ARG A 175      -8.547  11.570 -23.822  1.00  1.32           H  
ATOM   2631 1HG  ARG A 175      -7.880  11.949 -26.240  1.00  1.32           H  
ATOM   2632 2HG  ARG A 175      -9.461  11.357 -26.650  1.00  1.32           H  
ATOM   2633 1HD  ARG A 175      -9.511  13.725 -26.709  1.00  1.32           H  
ATOM   2634 2HD  ARG A 175     -10.494  13.150 -25.338  1.00  1.32           H  
ATOM   2635  HE  ARG A 175      -8.961  14.056 -23.882  1.00  1.32           H  
ATOM   2636 1HH1 ARG A 175      -7.773  13.973 -27.071  1.00  1.32           H  
ATOM   2637 2HH1 ARG A 175      -6.320  14.933 -26.782  1.00  1.32           H  
ATOM   2638 1HH2 ARG A 175      -7.086  15.273 -23.369  1.00  1.32           H  
ATOM   2639 2HH2 ARG A 175      -5.880  15.612 -24.635  1.00  1.32           H  
ATOM   2640  N   ALA A 176      -8.943   8.415 -22.726  1.00  1.34           N  
ATOM   2641  CA  ALA A 176      -8.685   7.812 -21.439  1.00  1.34           C  
ATOM   2642  C   ALA A 176      -7.578   6.739 -21.564  1.00  1.34           C  
ATOM   2643  O   ALA A 176      -6.599   6.735 -20.816  1.00  1.34           O  
ATOM   2644  CB  ALA A 176      -9.959   7.202 -20.916  1.00  1.34           C  
ATOM   2645  H   ALA A 176      -9.845   8.298 -23.196  1.00  1.34           H  
ATOM   2646  HA  ALA A 176      -8.340   8.587 -20.752  1.00  1.34           H  
ATOM   2647 1HB  ALA A 176      -9.766   6.762 -19.944  1.00  1.34           H  
ATOM   2648 2HB  ALA A 176     -10.719   7.976 -20.830  1.00  1.34           H  
ATOM   2649 3HB  ALA A 176     -10.304   6.433 -21.605  1.00  1.34           H  
ATOM   2650  N   LYS A 177      -7.687   5.879 -22.587  1.00  1.35           N  
ATOM   2651  CA  LYS A 177      -6.737   4.776 -22.810  1.00  1.35           C  
ATOM   2652  C   LYS A 177      -5.317   5.246 -23.131  1.00  1.35           C  
ATOM   2653  O   LYS A 177      -4.329   4.613 -22.753  1.00  1.35           O  
ATOM   2654  CB  LYS A 177      -7.231   3.881 -23.946  1.00  1.35           C  
ATOM   2655  CG  LYS A 177      -8.467   3.056 -23.609  1.00  1.35           C  
ATOM   2656  CD  LYS A 177      -8.911   2.212 -24.800  1.00  1.35           C  
ATOM   2657  CE  LYS A 177     -10.153   1.393 -24.474  1.00  1.35           C  
ATOM   2658  NZ  LYS A 177     -10.590   0.562 -25.632  1.00  1.35           N  
ATOM   2659  H   LYS A 177      -8.497   5.958 -23.207  1.00  1.35           H  
ATOM   2660  HA  LYS A 177      -6.690   4.184 -21.897  1.00  1.35           H  
ATOM   2661 1HB  LYS A 177      -7.469   4.501 -24.808  1.00  1.35           H  
ATOM   2662 2HB  LYS A 177      -6.436   3.202 -24.245  1.00  1.35           H  
ATOM   2663 1HG  LYS A 177      -8.245   2.398 -22.769  1.00  1.35           H  
ATOM   2664 2HG  LYS A 177      -9.277   3.723 -23.320  1.00  1.35           H  
ATOM   2665 1HD  LYS A 177      -9.135   2.872 -25.640  1.00  1.35           H  
ATOM   2666 2HD  LYS A 177      -8.106   1.539 -25.094  1.00  1.35           H  
ATOM   2667 1HE  LYS A 177      -9.939   0.740 -23.630  1.00  1.35           H  
ATOM   2668 2HE  LYS A 177     -10.964   2.071 -24.200  1.00  1.35           H  
ATOM   2669 1HZ  LYS A 177     -11.414   0.035 -25.379  1.00  1.35           H  
ATOM   2670 2HZ  LYS A 177     -10.801   1.161 -26.417  1.00  1.35           H  
ATOM   2671 3HZ  LYS A 177      -9.849  -0.076 -25.886  1.00  1.35           H  
ATOM   2672  N   LEU A 178      -5.237   6.373 -23.818  1.00  1.35           N  
ATOM   2673  CA  LEU A 178      -4.012   7.003 -24.286  1.00  1.35           C  
ATOM   2674  C   LEU A 178      -3.348   7.855 -23.211  1.00  1.35           C  
ATOM   2675  O   LEU A 178      -2.294   8.449 -23.450  1.00  1.35           O  
ATOM   2676  CB  LEU A 178      -4.364   7.878 -25.491  1.00  1.35           C  
ATOM   2677  CG  LEU A 178      -4.876   7.114 -26.757  1.00  1.35           C  
ATOM   2678  CD1 LEU A 178      -5.438   8.116 -27.784  1.00  1.35           C  
ATOM   2679  CD2 LEU A 178      -3.741   6.324 -27.350  1.00  1.35           C  
ATOM   2680  H   LEU A 178      -6.114   6.810 -24.086  1.00  1.35           H  
ATOM   2681  HA  LEU A 178      -3.319   6.221 -24.590  1.00  1.35           H  
ATOM   2682 1HB  LEU A 178      -5.147   8.564 -25.187  1.00  1.35           H  
ATOM   2683 2HB  LEU A 178      -3.493   8.454 -25.763  1.00  1.35           H  
ATOM   2684  HG  LEU A 178      -5.657   6.425 -26.482  1.00  1.35           H  
ATOM   2685 1HD1 LEU A 178      -5.793   7.575 -28.658  1.00  1.35           H  
ATOM   2686 2HD1 LEU A 178      -6.266   8.665 -27.337  1.00  1.35           H  
ATOM   2687 3HD1 LEU A 178      -4.691   8.802 -28.085  1.00  1.35           H  
ATOM   2688 1HD2 LEU A 178      -4.097   5.782 -28.227  1.00  1.35           H  
ATOM   2689 2HD2 LEU A 178      -2.938   6.994 -27.642  1.00  1.35           H  
ATOM   2690 3HD2 LEU A 178      -3.371   5.614 -26.610  1.00  1.35           H  
ATOM   2691  N   LYS A 179      -3.973   7.928 -22.030  1.00  1.34           N  
ATOM   2692  CA  LYS A 179      -3.499   8.734 -20.916  1.00  1.34           C  
ATOM   2693  C   LYS A 179      -3.395  10.212 -21.269  1.00  1.34           C  
ATOM   2694  O   LYS A 179      -2.435  10.898 -20.888  1.00  1.34           O  
ATOM   2695  CB  LYS A 179      -2.161   8.210 -20.386  1.00  1.34           C  
ATOM   2696  CG  LYS A 179      -2.222   6.784 -19.852  1.00  1.34           C  
ATOM   2697  CD  LYS A 179      -0.882   6.351 -19.267  1.00  1.34           C  
ATOM   2698  CE  LYS A 179      -0.941   4.916 -18.753  1.00  1.34           C  
ATOM   2699  NZ  LYS A 179       0.371   4.466 -18.209  1.00  1.34           N  
ATOM   2700  H   LYS A 179      -4.836   7.408 -21.870  1.00  1.34           H  
ATOM   2701  HA  LYS A 179      -4.233   8.645 -20.111  1.00  1.34           H  
ATOM   2702 1HB  LYS A 179      -1.410   8.239 -21.162  1.00  1.34           H  
ATOM   2703 2HB  LYS A 179      -1.816   8.854 -19.580  1.00  1.34           H  
ATOM   2704 1HG  LYS A 179      -2.990   6.720 -19.080  1.00  1.34           H  
ATOM   2705 2HG  LYS A 179      -2.495   6.105 -20.663  1.00  1.34           H  
ATOM   2706 1HD  LYS A 179      -0.111   6.423 -20.037  1.00  1.34           H  
ATOM   2707 2HD  LYS A 179      -0.612   7.013 -18.444  1.00  1.34           H  
ATOM   2708 1HE  LYS A 179      -1.690   4.851 -17.965  1.00  1.34           H  
ATOM   2709 2HE  LYS A 179      -1.230   4.256 -19.571  1.00  1.34           H  
ATOM   2710 1HZ  LYS A 179       0.291   3.514 -17.878  1.00  1.34           H  
ATOM   2711 2HZ  LYS A 179       1.072   4.512 -18.935  1.00  1.34           H  
ATOM   2712 3HZ  LYS A 179       0.642   5.066 -17.443  1.00  1.34           H  
ATOM   2713  N   VAL A 180      -4.408  10.725 -21.963  1.00  1.33           N  
ATOM   2714  CA  VAL A 180      -4.418  12.142 -22.236  1.00  1.33           C  
ATOM   2715  C   VAL A 180      -5.546  12.795 -21.417  1.00  1.33           C  
ATOM   2716  O   VAL A 180      -5.504  13.997 -21.157  1.00  1.33           O  
ATOM   2717  CB  VAL A 180      -4.483  12.389 -23.743  1.00  1.33           C  
ATOM   2718  CG1 VAL A 180      -3.262  11.811 -24.402  1.00  1.33           C  
ATOM   2719  CG2 VAL A 180      -5.593  11.769 -24.283  1.00  1.33           C  
ATOM   2720  H   VAL A 180      -5.176  10.133 -22.283  1.00  1.33           H  
ATOM   2721  HA  VAL A 180      -3.480  12.563 -21.895  1.00  1.33           H  
ATOM   2722  HB  VAL A 180      -4.526  13.450 -23.930  1.00  1.33           H  
ATOM   2723 1HG1 VAL A 180      -3.304  11.970 -25.462  1.00  1.33           H  
ATOM   2724 2HG1 VAL A 180      -2.390  12.288 -24.002  1.00  1.33           H  
ATOM   2725 3HG1 VAL A 180      -3.213  10.745 -24.213  1.00  1.33           H  
ATOM   2726 1HG2 VAL A 180      -5.632  11.944 -25.355  1.00  1.33           H  
ATOM   2727 2HG2 VAL A 180      -5.504  10.717 -24.085  1.00  1.33           H  
ATOM   2728 3HG2 VAL A 180      -6.456  12.177 -23.804  1.00  1.33           H  
ATOM   2729  N   LEU A 181      -6.488  11.962 -20.933  1.00  1.31           N  
ATOM   2730  CA  LEU A 181      -7.513  12.376 -19.957  1.00  1.31           C  
ATOM   2731  C   LEU A 181      -7.429  11.462 -18.743  1.00  1.31           C  
ATOM   2732  O   LEU A 181      -7.234  10.253 -18.874  1.00  1.31           O  
ATOM   2733  CB  LEU A 181      -8.953  12.346 -20.484  1.00  1.31           C  
ATOM   2734  CG  LEU A 181      -9.271  13.309 -21.598  1.00  1.31           C  
ATOM   2735  CD1 LEU A 181     -10.706  13.040 -22.109  1.00  1.31           C  
ATOM   2736  CD2 LEU A 181      -9.130  14.756 -21.115  1.00  1.31           C  
ATOM   2737  H   LEU A 181      -6.490  11.001 -21.264  1.00  1.31           H  
ATOM   2738  HA  LEU A 181      -7.297  13.392 -19.630  1.00  1.31           H  
ATOM   2739 1HB  LEU A 181      -9.166  11.340 -20.847  1.00  1.31           H  
ATOM   2740 2HB  LEU A 181      -9.628  12.563 -19.650  1.00  1.31           H  
ATOM   2741  HG  LEU A 181      -8.578  13.154 -22.371  1.00  1.31           H  
ATOM   2742 1HD1 LEU A 181     -10.949  13.720 -22.925  1.00  1.31           H  
ATOM   2743 2HD1 LEU A 181     -10.791  12.012 -22.457  1.00  1.31           H  
ATOM   2744 3HD1 LEU A 181     -11.413  13.199 -21.305  1.00  1.31           H  
ATOM   2745 1HD2 LEU A 181      -9.344  15.441 -21.932  1.00  1.31           H  
ATOM   2746 2HD2 LEU A 181      -9.820  14.938 -20.307  1.00  1.31           H  
ATOM   2747 3HD2 LEU A 181      -8.111  14.926 -20.759  1.00  1.31           H  
ATOM   2748  N   ASP A 182      -7.587  12.039 -17.567  1.00  1.29           N  
ATOM   2749  CA  ASP A 182      -7.569  11.280 -16.322  1.00  1.29           C  
ATOM   2750  C   ASP A 182      -8.982  11.036 -15.827  1.00  1.29           C  
ATOM   2751  O   ASP A 182      -9.675  11.961 -15.406  1.00  1.29           O  
ATOM   2752  CB  ASP A 182      -6.743  11.977 -15.239  1.00  1.29           C  
ATOM   2753  CG  ASP A 182      -6.622  11.134 -13.941  1.00  1.29           C  
ATOM   2754  OD1 ASP A 182      -7.316  10.115 -13.794  1.00  1.29           O  
ATOM   2755  OD2 ASP A 182      -5.830  11.520 -13.111  1.00  1.29           O  
ATOM   2756  H   ASP A 182      -7.750  13.042 -17.543  1.00  1.29           H  
ATOM   2757  HA  ASP A 182      -7.110  10.311 -16.516  1.00  1.29           H  
ATOM   2758 1HB  ASP A 182      -5.741  12.183 -15.622  1.00  1.29           H  
ATOM   2759 2HB  ASP A 182      -7.197  12.937 -14.993  1.00  1.29           H  
ATOM   2760  N   ILE A 183      -9.442   9.802 -15.919  1.00  1.26           N  
ATOM   2761  CA  ILE A 183     -10.810   9.521 -15.537  1.00  1.26           C  
ATOM   2762  C   ILE A 183     -10.871   8.791 -14.193  1.00  1.26           C  
ATOM   2763  O   ILE A 183     -11.953   8.447 -13.711  1.00  1.26           O  
ATOM   2764  CB  ILE A 183     -11.504   8.700 -16.633  1.00  1.26           C  
ATOM   2765  CG1 ILE A 183     -10.870   7.325 -16.773  1.00  1.26           C  
ATOM   2766  CG2 ILE A 183     -11.346   9.461 -17.983  1.00  1.26           C  
ATOM   2767  CD1 ILE A 183     -11.682   6.393 -17.640  1.00  1.26           C  
ATOM   2768  H   ILE A 183      -8.839   9.066 -16.261  1.00  1.26           H  
ATOM   2769  HA  ILE A 183     -11.350  10.462 -15.435  1.00  1.26           H  
ATOM   2770  HB  ILE A 183     -12.556   8.572 -16.391  1.00  1.26           H  
ATOM   2771 1HG1 ILE A 183      -9.879   7.438 -17.212  1.00  1.26           H  
ATOM   2772 2HG1 ILE A 183     -10.763   6.875 -15.786  1.00  1.26           H  
ATOM   2773 1HG2 ILE A 183     -11.837   8.902 -18.776  1.00  1.26           H  
ATOM   2774 2HG2 ILE A 183     -11.786  10.445 -17.909  1.00  1.26           H  
ATOM   2775 3HG2 ILE A 183     -10.283   9.566 -18.219  1.00  1.26           H  
ATOM   2776 1HD1 ILE A 183     -11.178   5.428 -17.707  1.00  1.26           H  
ATOM   2777 2HD1 ILE A 183     -12.668   6.258 -17.196  1.00  1.26           H  
ATOM   2778 3HD1 ILE A 183     -11.791   6.815 -18.631  1.00  1.26           H  
ATOM   2779  N   SER A 184      -9.709   8.581 -13.551  1.00  1.21           N  
ATOM   2780  CA  SER A 184      -9.688   7.832 -12.288  1.00  1.21           C  
ATOM   2781  C   SER A 184     -10.316   8.619 -11.143  1.00  1.21           C  
ATOM   2782  O   SER A 184     -10.718   8.049 -10.128  1.00  1.21           O  
ATOM   2783  CB  SER A 184      -8.270   7.424 -11.922  1.00  1.21           C  
ATOM   2784  OG  SER A 184      -7.484   8.520 -11.567  1.00  1.21           O  
ATOM   2785  H   SER A 184      -8.829   8.963 -13.922  1.00  1.21           H  
ATOM   2786  HA  SER A 184     -10.270   6.922 -12.427  1.00  1.21           H  
ATOM   2787 1HB  SER A 184      -8.305   6.720 -11.094  1.00  1.21           H  
ATOM   2788 2HB  SER A 184      -7.814   6.913 -12.767  1.00  1.21           H  
ATOM   2789  HG  SER A 184      -7.399   9.087 -12.372  1.00  1.21           H  
ATOM   2790  N   TYR A 185     -10.420   9.927 -11.331  1.00  1.15           N  
ATOM   2791  CA  TYR A 185     -11.021  10.819 -10.360  1.00  1.15           C  
ATOM   2792  C   TYR A 185     -12.365  11.354 -10.839  1.00  1.15           C  
ATOM   2793  O   TYR A 185     -12.854  12.374 -10.344  1.00  1.15           O  
ATOM   2794  CB  TYR A 185     -10.068  11.938  -9.984  1.00  1.15           C  
ATOM   2795  CG  TYR A 185      -8.848  11.415  -9.266  1.00  1.15           C  
ATOM   2796  CD1 TYR A 185      -7.628  11.356  -9.901  1.00  1.15           C  
ATOM   2797  CD2 TYR A 185      -8.967  10.970  -7.954  1.00  1.15           C  
ATOM   2798  CE1 TYR A 185      -6.530  10.863  -9.228  1.00  1.15           C  
ATOM   2799  CE2 TYR A 185      -7.881  10.475  -7.288  1.00  1.15           C  
ATOM   2800  CZ  TYR A 185      -6.663  10.420  -7.919  1.00  1.15           C  
ATOM   2801  OH  TYR A 185      -5.575   9.917  -7.268  1.00  1.15           O  
ATOM   2802  H   TYR A 185     -10.050  10.310 -12.190  1.00  1.15           H  
ATOM   2803  HA  TYR A 185     -11.214  10.246  -9.454  1.00  1.15           H  
ATOM   2804 1HB  TYR A 185      -9.741  12.462 -10.885  1.00  1.15           H  
ATOM   2805 2HB  TYR A 185     -10.575  12.656  -9.341  1.00  1.15           H  
ATOM   2806  HD1 TYR A 185      -7.526  11.697 -10.937  1.00  1.15           H  
ATOM   2807  HD2 TYR A 185      -9.925  11.012  -7.458  1.00  1.15           H  
ATOM   2808  HE1 TYR A 185      -5.566  10.815  -9.733  1.00  1.15           H  
ATOM   2809  HE2 TYR A 185      -7.988  10.123  -6.261  1.00  1.15           H  
ATOM   2810  HH  TYR A 185      -4.822   9.927  -7.866  1.00  1.15           H  
ATOM   2811  N   GLY A 186     -12.938  10.697 -11.844  1.00  1.06           N  
ATOM   2812  CA  GLY A 186     -14.246  11.082 -12.332  1.00  1.06           C  
ATOM   2813  C   GLY A 186     -14.300  11.949 -13.587  1.00  1.06           C  
ATOM   2814  O   GLY A 186     -13.357  12.664 -13.934  1.00  1.06           O  
ATOM   2815  H   GLY A 186     -12.497   9.879 -12.264  1.00  1.06           H  
ATOM   2816 1HA  GLY A 186     -14.812  10.169 -12.520  1.00  1.06           H  
ATOM   2817 2HA  GLY A 186     -14.774  11.593 -11.529  1.00  1.06           H  
ATOM   2818  N   ILE A 187     -15.422  11.796 -14.288  1.00  0.97           N  
ATOM   2819  CA  ILE A 187     -15.769  12.491 -15.528  1.00  0.97           C  
ATOM   2820  C   ILE A 187     -17.165  13.120 -15.488  1.00  0.97           C  
ATOM   2821  O   ILE A 187     -17.592  13.734 -16.470  1.00  0.97           O  
ATOM   2822  CB  ILE A 187     -15.700  11.547 -16.730  1.00  0.97           C  
ATOM   2823  CG1 ILE A 187     -16.721  10.420 -16.580  1.00  0.97           C  
ATOM   2824  CG2 ILE A 187     -14.326  10.973 -16.859  1.00  0.97           C  
ATOM   2825  CD1 ILE A 187     -16.871   9.583 -17.828  1.00  0.97           C  
ATOM   2826  H   ILE A 187     -16.108  11.187 -13.852  1.00  0.97           H  
ATOM   2827  HA  ILE A 187     -15.047  13.292 -15.683  1.00  0.97           H  
ATOM   2828  HB  ILE A 187     -15.944  12.104 -17.635  1.00  0.97           H  
ATOM   2829 1HG1 ILE A 187     -16.414   9.774 -15.754  1.00  0.97           H  
ATOM   2830 2HG1 ILE A 187     -17.694  10.849 -16.335  1.00  0.97           H  
ATOM   2831 1HG2 ILE A 187     -14.288  10.317 -17.725  1.00  0.97           H  
ATOM   2832 2HG2 ILE A 187     -13.610  11.780 -16.976  1.00  0.97           H  
ATOM   2833 3HG2 ILE A 187     -14.082  10.404 -15.965  1.00  0.97           H  
ATOM   2834 1HD1 ILE A 187     -17.611   8.801 -17.653  1.00  0.97           H  
ATOM   2835 2HD1 ILE A 187     -17.200  10.215 -18.650  1.00  0.97           H  
ATOM   2836 3HD1 ILE A 187     -15.914   9.126 -18.078  1.00  0.97           H  
ATOM   2837  N   GLY A 188     -17.894  12.917 -14.384  1.00  0.89           N  
ATOM   2838  CA  GLY A 188     -19.265  13.403 -14.260  1.00  0.89           C  
ATOM   2839  C   GLY A 188     -19.281  14.845 -13.784  1.00  0.89           C  
ATOM   2840  O   GLY A 188     -18.262  15.538 -13.877  1.00  0.89           O  
ATOM   2841  H   GLY A 188     -17.503  12.379 -13.609  1.00  0.89           H  
ATOM   2842 1HA  GLY A 188     -19.768  13.326 -15.223  1.00  0.89           H  
ATOM   2843 2HA  GLY A 188     -19.816  12.779 -13.561  1.00  0.89           H  
ATOM   2844  N   THR A 189     -20.439  15.317 -13.315  1.00  0.83           N  
ATOM   2845  CA  THR A 189     -20.532  16.712 -12.920  1.00  0.83           C  
ATOM   2846  C   THR A 189     -21.244  16.883 -11.598  1.00  0.83           C  
ATOM   2847  O   THR A 189     -22.430  16.567 -11.480  1.00  0.83           O  
ATOM   2848  CB  THR A 189     -21.288  17.535 -13.948  1.00  0.83           C  
ATOM   2849  OG1 THR A 189     -20.680  17.439 -15.232  1.00  0.83           O  
ATOM   2850  CG2 THR A 189     -21.215  18.901 -13.530  1.00  0.83           C  
ATOM   2851  H   THR A 189     -21.236  14.702 -13.165  1.00  0.83           H  
ATOM   2852  HA  THR A 189     -19.525  17.115 -12.813  1.00  0.83           H  
ATOM   2853  HB  THR A 189     -22.331  17.218 -14.016  1.00  0.83           H  
ATOM   2854  HG1 THR A 189     -21.180  18.035 -15.866  1.00  0.83           H  
ATOM   2855 1HG2 THR A 189     -21.717  19.442 -14.262  1.00  0.83           H  
ATOM   2856 2HG2 THR A 189     -21.685  19.041 -12.568  1.00  0.83           H  
ATOM   2857 3HG2 THR A 189     -20.179  19.212 -13.479  1.00  0.83           H  
ATOM   2858  N   ALA A 190     -20.578  17.483 -10.628  1.00  0.79           N  
ATOM   2859  CA  ALA A 190     -21.153  17.636  -9.295  1.00  0.79           C  
ATOM   2860  C   ALA A 190     -22.155  18.775  -9.214  1.00  0.79           C  
ATOM   2861  O   ALA A 190     -21.891  19.803  -8.591  1.00  0.79           O  
ATOM   2862  CB  ALA A 190     -20.049  17.864  -8.314  1.00  0.79           C  
ATOM   2863  H   ALA A 190     -19.630  17.778 -10.798  1.00  0.79           H  
ATOM   2864  HA  ALA A 190     -21.673  16.719  -9.038  1.00  0.79           H  
ATOM   2865 1HB  ALA A 190     -20.458  17.937  -7.329  1.00  0.79           H  
ATOM   2866 2HB  ALA A 190     -19.357  17.033  -8.353  1.00  0.79           H  
ATOM   2867 3HB  ALA A 190     -19.536  18.781  -8.573  1.00  0.79           H  
ATOM   2868  N   ASN A 191     -23.295  18.592  -9.871  1.00  0.78           N  
ATOM   2869  CA  ASN A 191     -24.306  19.634  -9.943  1.00  0.78           C  
ATOM   2870  C   ASN A 191     -25.710  19.214  -9.538  1.00  0.78           C  
ATOM   2871  O   ASN A 191     -26.620  20.036  -9.609  1.00  0.78           O  
ATOM   2872  CB  ASN A 191     -24.404  20.189 -11.348  1.00  0.78           C  
ATOM   2873  CG  ASN A 191     -24.848  19.159 -12.347  1.00  0.78           C  
ATOM   2874  OD1 ASN A 191     -25.496  18.179 -11.984  1.00  0.78           O  
ATOM   2875  ND2 ASN A 191     -24.518  19.353 -13.582  1.00  0.78           N  
ATOM   2876  H   ASN A 191     -23.413  17.708 -10.363  1.00  0.78           H  
ATOM   2877  HA  ASN A 191     -23.990  20.427  -9.291  1.00  0.78           H  
ATOM   2878 1HB  ASN A 191     -25.099  21.023 -11.365  1.00  0.78           H  
ATOM   2879 2HB  ASN A 191     -23.442  20.555 -11.668  1.00  0.78           H  
ATOM   2880 1HD2 ASN A 191     -24.771  18.662 -14.274  1.00  0.78           H  
ATOM   2881 2HD2 ASN A 191     -23.988  20.181 -13.851  1.00  0.78           H  
ATOM   2882  N   THR A 192     -25.910  17.959  -9.128  1.00  0.79           N  
ATOM   2883  CA  THR A 192     -27.267  17.514  -8.842  1.00  0.79           C  
ATOM   2884  C   THR A 192     -27.710  17.747  -7.419  1.00  0.79           C  
ATOM   2885  O   THR A 192     -28.851  18.137  -7.186  1.00  0.79           O  
ATOM   2886  CB  THR A 192     -27.505  16.042  -9.147  1.00  0.79           C  
ATOM   2887  OG1 THR A 192     -27.296  15.743 -10.541  1.00  0.79           O  
ATOM   2888  CG2 THR A 192     -28.936  15.755  -8.775  1.00  0.79           C  
ATOM   2889  H   THR A 192     -25.136  17.308  -9.009  1.00  0.79           H  
ATOM   2890  HA  THR A 192     -27.941  18.074  -9.481  1.00  0.79           H  
ATOM   2891  HB  THR A 192     -26.829  15.435  -8.561  1.00  0.79           H  
ATOM   2892  HG1 THR A 192     -27.510  14.783 -10.711  1.00  0.79           H  
ATOM   2893 1HG2 THR A 192     -29.169  14.726  -8.961  1.00  0.79           H  
ATOM   2894 2HG2 THR A 192     -29.086  15.970  -7.725  1.00  0.79           H  
ATOM   2895 3HG2 THR A 192     -29.595  16.373  -9.354  1.00  0.79           H  
ATOM   2896  N   ALA A 193     -26.850  17.449  -6.449  1.00  0.82           N  
ATOM   2897  CA  ALA A 193     -27.333  17.620  -5.083  1.00  0.82           C  
ATOM   2898  C   ALA A 193     -26.278  17.952  -4.066  1.00  0.82           C  
ATOM   2899  O   ALA A 193     -25.108  17.607  -4.209  1.00  0.82           O  
ATOM   2900  CB  ALA A 193     -28.054  16.373  -4.611  1.00  0.82           C  
ATOM   2901  H   ALA A 193     -25.918  17.113  -6.688  1.00  0.82           H  
ATOM   2902  HA  ALA A 193     -28.010  18.446  -5.104  1.00  0.82           H  
ATOM   2903 1HB  ALA A 193     -28.451  16.529  -3.614  1.00  0.82           H  
ATOM   2904 2HB  ALA A 193     -28.869  16.145  -5.292  1.00  0.82           H  
ATOM   2905 3HB  ALA A 193     -27.357  15.560  -4.597  1.00  0.82           H  
ATOM   2906  N   LEU A 194     -26.738  18.629  -3.014  1.00  0.85           N  
ATOM   2907  CA  LEU A 194     -25.929  18.960  -1.857  1.00  0.85           C  
ATOM   2908  C   LEU A 194     -26.448  18.403  -0.558  1.00  0.85           C  
ATOM   2909  O   LEU A 194     -27.578  18.684  -0.163  1.00  0.85           O  
ATOM   2910  CB  LEU A 194     -25.853  20.444  -1.676  1.00  0.85           C  
ATOM   2911  CG  LEU A 194     -25.206  21.156  -2.705  1.00  0.85           C  
ATOM   2912  CD1 LEU A 194     -25.323  22.519  -2.405  1.00  0.85           C  
ATOM   2913  CD2 LEU A 194     -23.773  20.763  -2.807  1.00  0.85           C  
ATOM   2914  H   LEU A 194     -27.706  18.905  -3.009  1.00  0.85           H  
ATOM   2915  HA  LEU A 194     -24.941  18.577  -2.028  1.00  0.85           H  
ATOM   2916 1HB  LEU A 194     -26.876  20.822  -1.644  1.00  0.85           H  
ATOM   2917 2HB  LEU A 194     -25.425  20.662  -0.755  1.00  0.85           H  
ATOM   2918  HG  LEU A 194     -25.693  20.951  -3.604  1.00  0.85           H  
ATOM   2919 1HD1 LEU A 194     -24.854  23.113  -3.164  1.00  0.85           H  
ATOM   2920 2HD1 LEU A 194     -26.371  22.780  -2.325  1.00  0.85           H  
ATOM   2921 3HD1 LEU A 194     -24.827  22.657  -1.460  1.00  0.85           H  
ATOM   2922 1HD2 LEU A 194     -23.295  21.314  -3.606  1.00  0.85           H  
ATOM   2923 2HD2 LEU A 194     -23.263  20.966  -1.878  1.00  0.85           H  
ATOM   2924 3HD2 LEU A 194     -23.733  19.723  -3.011  1.00  0.85           H  
ATOM   2925  N   VAL A 195     -25.614  17.631   0.110  1.00  0.90           N  
ATOM   2926  CA  VAL A 195     -25.977  17.066   1.405  1.00  0.90           C  
ATOM   2927  C   VAL A 195     -24.848  17.219   2.410  1.00  0.90           C  
ATOM   2928  O   VAL A 195     -23.693  16.960   2.077  1.00  0.90           O  
ATOM   2929  CB  VAL A 195     -26.412  15.586   1.261  1.00  0.90           C  
ATOM   2930  CG1 VAL A 195     -26.736  14.980   2.644  1.00  0.90           C  
ATOM   2931  CG2 VAL A 195     -27.694  15.526   0.362  1.00  0.90           C  
ATOM   2932  H   VAL A 195     -24.697  17.451  -0.307  1.00  0.90           H  
ATOM   2933  HA  VAL A 195     -26.835  17.617   1.789  1.00  0.90           H  
ATOM   2934  HB  VAL A 195     -25.608  14.996   0.818  1.00  0.90           H  
ATOM   2935 1HG1 VAL A 195     -27.053  13.942   2.525  1.00  0.90           H  
ATOM   2936 2HG1 VAL A 195     -25.855  15.010   3.280  1.00  0.90           H  
ATOM   2937 3HG1 VAL A 195     -27.538  15.548   3.111  1.00  0.90           H  
ATOM   2938 1HG2 VAL A 195     -28.048  14.518   0.272  1.00  0.90           H  
ATOM   2939 2HG2 VAL A 195     -28.482  16.123   0.827  1.00  0.90           H  
ATOM   2940 3HG2 VAL A 195     -27.491  15.912  -0.628  1.00  0.90           H  
ATOM   2941  N   TYR A 196     -25.158  17.647   3.628  1.00  0.94           N  
ATOM   2942  CA  TYR A 196     -24.105  17.731   4.636  1.00  0.94           C  
ATOM   2943  C   TYR A 196     -23.992  16.408   5.374  1.00  0.94           C  
ATOM   2944  O   TYR A 196     -24.998  15.822   5.783  1.00  0.94           O  
ATOM   2945  CB  TYR A 196     -24.358  18.858   5.627  1.00  0.94           C  
ATOM   2946  CG  TYR A 196     -24.134  20.265   5.093  1.00  0.94           C  
ATOM   2947  CD1 TYR A 196     -25.123  20.900   4.430  1.00  0.94           C  
ATOM   2948  CD2 TYR A 196     -22.950  20.912   5.328  1.00  0.94           C  
ATOM   2949  CE1 TYR A 196     -24.978  22.196   3.999  1.00  0.94           C  
ATOM   2950  CE2 TYR A 196     -22.775  22.208   4.903  1.00  0.94           C  
ATOM   2951  CZ  TYR A 196     -23.785  22.846   4.248  1.00  0.94           C  
ATOM   2952  OH  TYR A 196     -23.619  24.110   3.841  1.00  0.94           O  
ATOM   2953  H   TYR A 196     -26.114  17.880   3.861  1.00  0.94           H  
ATOM   2954  HA  TYR A 196     -23.157  17.913   4.140  1.00  0.94           H  
ATOM   2955 1HB  TYR A 196     -25.383  18.793   5.989  1.00  0.94           H  
ATOM   2956 2HB  TYR A 196     -23.702  18.720   6.487  1.00  0.94           H  
ATOM   2957  HD1 TYR A 196     -26.003  20.375   4.252  1.00  0.94           H  
ATOM   2958  HD2 TYR A 196     -22.151  20.400   5.858  1.00  0.94           H  
ATOM   2959  HE1 TYR A 196     -25.791  22.699   3.466  1.00  0.94           H  
ATOM   2960  HE2 TYR A 196     -21.834  22.723   5.097  1.00  0.94           H  
ATOM   2961  HH  TYR A 196     -24.470  24.475   3.586  1.00  0.94           H  
ATOM   2962  N   HIS A 197     -22.759  15.935   5.528  1.00  0.98           N  
ATOM   2963  CA  HIS A 197     -22.501  14.673   6.201  1.00  0.98           C  
ATOM   2964  C   HIS A 197     -21.051  14.583   6.706  1.00  0.98           C  
ATOM   2965  O   HIS A 197     -20.132  15.081   6.066  1.00  0.98           O  
ATOM   2966  CB  HIS A 197     -22.885  13.529   5.243  1.00  0.98           C  
ATOM   2967  CG  HIS A 197     -22.873  12.206   5.846  1.00  0.98           C  
ATOM   2968  ND1 HIS A 197     -21.776  11.404   5.831  1.00  0.98           N  
ATOM   2969  CD2 HIS A 197     -23.820  11.544   6.537  1.00  0.98           C  
ATOM   2970  CE1 HIS A 197     -22.046  10.289   6.460  1.00  0.98           C  
ATOM   2971  NE2 HIS A 197     -23.284  10.344   6.902  1.00  0.98           N  
ATOM   2972  H   HIS A 197     -21.980  16.478   5.157  1.00  0.98           H  
ATOM   2973  HA  HIS A 197     -23.149  14.597   7.072  1.00  0.98           H  
ATOM   2974 1HB  HIS A 197     -23.883  13.701   4.838  1.00  0.98           H  
ATOM   2975 2HB  HIS A 197     -22.193  13.524   4.399  1.00  0.98           H  
ATOM   2976  HD2 HIS A 197     -24.828  11.898   6.757  1.00  0.98           H  
ATOM   2977  HE1 HIS A 197     -21.357   9.489   6.580  1.00  0.98           H  
ATOM   2978  HE2 HIS A 197     -23.765   9.620   7.426  1.00  0.98           H  
ATOM   2979  N   HIS A 198     -20.860  13.964   7.873  1.00  0.99           N  
ATOM   2980  CA  HIS A 198     -19.552  13.753   8.528  1.00  0.99           C  
ATOM   2981  C   HIS A 198     -18.590  14.954   8.476  1.00  0.99           C  
ATOM   2982  O   HIS A 198     -17.398  14.793   8.216  1.00  0.99           O  
ATOM   2983  CB  HIS A 198     -18.806  12.519   7.991  1.00  0.99           C  
ATOM   2984  CG  HIS A 198     -18.315  12.572   6.571  1.00  0.99           C  
ATOM   2985  ND1 HIS A 198     -19.107  12.255   5.496  1.00  0.99           N  
ATOM   2986  CD2 HIS A 198     -17.110  12.910   6.065  1.00  0.99           C  
ATOM   2987  CE1 HIS A 198     -18.415  12.394   4.387  1.00  0.99           C  
ATOM   2988  NE2 HIS A 198     -17.192  12.789   4.702  1.00  0.99           N  
ATOM   2989  H   HIS A 198     -21.674  13.585   8.337  1.00  0.99           H  
ATOM   2990  HA  HIS A 198     -19.736  13.553   9.583  1.00  0.99           H  
ATOM   2991 1HB  HIS A 198     -17.952  12.310   8.636  1.00  0.99           H  
ATOM   2992 2HB  HIS A 198     -19.472  11.661   8.065  1.00  0.99           H  
ATOM   2993  HD1 HIS A 198     -20.071  11.954   5.551  1.00  0.99           H  
ATOM   2994  HD2 HIS A 198     -16.179  13.230   6.530  1.00  0.99           H  
ATOM   2995  HE1 HIS A 198     -18.885  12.193   3.442  1.00  0.99           H  
ATOM   2996  N   GLY A 199     -19.099  16.154   8.763  1.00  0.99           N  
ATOM   2997  CA  GLY A 199     -18.277  17.369   8.815  1.00  0.99           C  
ATOM   2998  C   GLY A 199     -18.059  18.079   7.461  1.00  0.99           C  
ATOM   2999  O   GLY A 199     -17.393  19.114   7.407  1.00  0.99           O  
ATOM   3000  H   GLY A 199     -20.087  16.218   8.956  1.00  0.99           H  
ATOM   3001 1HA  GLY A 199     -18.722  18.061   9.524  1.00  0.99           H  
ATOM   3002 2HA  GLY A 199     -17.303  17.111   9.230  1.00  0.99           H  
ATOM   3003  N   LYS A 200     -18.615  17.536   6.377  1.00  0.96           N  
ATOM   3004  CA  LYS A 200     -18.431  18.102   5.037  1.00  0.96           C  
ATOM   3005  C   LYS A 200     -19.708  18.292   4.221  1.00  0.96           C  
ATOM   3006  O   LYS A 200     -20.722  17.624   4.426  1.00  0.96           O  
ATOM   3007  CB  LYS A 200     -17.469  17.219   4.230  1.00  0.96           C  
ATOM   3008  CG  LYS A 200     -16.032  17.132   4.780  1.00  0.96           C  
ATOM   3009  CD  LYS A 200     -15.268  18.448   4.491  1.00  0.96           C  
ATOM   3010  CE  LYS A 200     -13.838  18.445   5.062  1.00  0.96           C  
ATOM   3011  NZ  LYS A 200     -13.875  18.544   6.559  1.00  0.96           N  
ATOM   3012  H   LYS A 200     -19.143  16.671   6.462  1.00  0.96           H  
ATOM   3013  HA  LYS A 200     -17.977  19.087   5.148  1.00  0.96           H  
ATOM   3014 1HB  LYS A 200     -17.871  16.200   4.193  1.00  0.96           H  
ATOM   3015 2HB  LYS A 200     -17.418  17.586   3.201  1.00  0.96           H  
ATOM   3016 1HG  LYS A 200     -16.041  16.940   5.852  1.00  0.96           H  
ATOM   3017 2HG  LYS A 200     -15.517  16.306   4.292  1.00  0.96           H  
ATOM   3018 1HD  LYS A 200     -15.223  18.620   3.412  1.00  0.96           H  
ATOM   3019 2HD  LYS A 200     -15.814  19.280   4.944  1.00  0.96           H  
ATOM   3020 1HE  LYS A 200     -13.321  17.531   4.775  1.00  0.96           H  
ATOM   3021 2HE  LYS A 200     -13.294  19.302   4.666  1.00  0.96           H  
ATOM   3022 1HZ  LYS A 200     -12.950  18.580   7.031  1.00  0.96           H  
ATOM   3023 2HZ  LYS A 200     -14.352  19.394   6.828  1.00  0.96           H  
ATOM   3024 3HZ  LYS A 200     -14.378  17.763   6.951  1.00  0.96           H  
ATOM   3025  N   LEU A 201     -19.648  19.210   3.263  1.00  0.92           N  
ATOM   3026  CA  LEU A 201     -20.724  19.378   2.304  1.00  0.92           C  
ATOM   3027  C   LEU A 201     -20.416  18.557   1.073  1.00  0.92           C  
ATOM   3028  O   LEU A 201     -19.348  18.691   0.480  1.00  0.92           O  
ATOM   3029  CB  LEU A 201     -20.886  20.847   1.935  1.00  0.92           C  
ATOM   3030  CG  LEU A 201     -21.840  21.118   0.821  1.00  0.92           C  
ATOM   3031  CD1 LEU A 201     -23.169  20.707   1.233  1.00  0.92           C  
ATOM   3032  CD2 LEU A 201     -21.812  22.596   0.481  1.00  0.92           C  
ATOM   3033  H   LEU A 201     -18.818  19.789   3.137  1.00  0.92           H  
ATOM   3034  HA  LEU A 201     -21.654  19.015   2.735  1.00  0.92           H  
ATOM   3035 1HB  LEU A 201     -21.223  21.386   2.798  1.00  0.92           H  
ATOM   3036 2HB  LEU A 201     -19.928  21.245   1.651  1.00  0.92           H  
ATOM   3037  HG  LEU A 201     -21.556  20.536  -0.059  1.00  0.92           H  
ATOM   3038 1HD1 LEU A 201     -23.824  20.906   0.463  1.00  0.92           H  
ATOM   3039 2HD1 LEU A 201     -23.185  19.648   1.469  1.00  0.92           H  
ATOM   3040 3HD1 LEU A 201     -23.438  21.256   2.070  1.00  0.92           H  
ATOM   3041 1HD2 LEU A 201     -22.507  22.783  -0.331  1.00  0.92           H  
ATOM   3042 2HD2 LEU A 201     -22.102  23.178   1.359  1.00  0.92           H  
ATOM   3043 3HD2 LEU A 201     -20.815  22.883   0.175  1.00  0.92           H  
ATOM   3044  N   LEU A 202     -21.303  17.656   0.696  1.00  0.88           N  
ATOM   3045  CA  LEU A 202     -20.998  16.860  -0.468  1.00  0.88           C  
ATOM   3046  C   LEU A 202     -21.766  17.331  -1.684  1.00  0.88           C  
ATOM   3047  O   LEU A 202     -22.977  17.530  -1.607  1.00  0.88           O  
ATOM   3048  CB  LEU A 202     -21.341  15.411  -0.186  1.00  0.88           C  
ATOM   3049  CG  LEU A 202     -20.671  14.825   1.036  1.00  0.88           C  
ATOM   3050  CD1 LEU A 202     -21.098  13.372   1.175  1.00  0.88           C  
ATOM   3051  CD2 LEU A 202     -19.166  14.994   0.909  1.00  0.88           C  
ATOM   3052  H   LEU A 202     -22.170  17.512   1.210  1.00  0.88           H  
ATOM   3053  HA  LEU A 202     -19.939  16.933  -0.674  1.00  0.88           H  
ATOM   3054 1HB  LEU A 202     -22.420  15.326  -0.054  1.00  0.88           H  
ATOM   3055 2HB  LEU A 202     -21.046  14.819  -1.045  1.00  0.88           H  
ATOM   3056  HG  LEU A 202     -21.010  15.358   1.932  1.00  0.88           H  
ATOM   3057 1HD1 LEU A 202     -20.638  12.940   2.058  1.00  0.88           H  
ATOM   3058 2HD1 LEU A 202     -22.184  13.318   1.268  1.00  0.88           H  
ATOM   3059 3HD1 LEU A 202     -20.777  12.831   0.287  1.00  0.88           H  
ATOM   3060 1HD2 LEU A 202     -18.683  14.590   1.797  1.00  0.88           H  
ATOM   3061 2HD2 LEU A 202     -18.814  14.473   0.018  1.00  0.88           H  
ATOM   3062 3HD2 LEU A 202     -18.929  16.046   0.823  1.00  0.88           H  
ATOM   3063  N   ALA A 203     -21.062  17.468  -2.814  1.00  0.87           N  
ATOM   3064  CA  ALA A 203     -21.686  17.828  -4.090  1.00  0.87           C  
ATOM   3065  C   ALA A 203     -21.695  16.600  -4.955  1.00  0.87           C  
ATOM   3066  O   ALA A 203     -20.659  15.990  -5.245  1.00  0.87           O  
ATOM   3067  CB  ALA A 203     -21.004  18.989  -4.760  1.00  0.87           C  
ATOM   3068  H   ALA A 203     -20.060  17.296  -2.772  1.00  0.87           H  
ATOM   3069  HA  ALA A 203     -22.715  18.090  -3.911  1.00  0.87           H  
ATOM   3070 1HB  ALA A 203     -21.516  19.221  -5.694  1.00  0.87           H  
ATOM   3071 2HB  ALA A 203     -21.056  19.838  -4.112  1.00  0.87           H  
ATOM   3072 3HB  ALA A 203     -19.970  18.735  -4.962  1.00  0.87           H  
ATOM   3073  N   LEU A 204     -22.898  16.212  -5.312  1.00  0.86           N  
ATOM   3074  CA  LEU A 204     -23.149  14.948  -5.944  1.00  0.86           C  
ATOM   3075  C   LEU A 204     -23.550  15.001  -7.410  1.00  0.86           C  
ATOM   3076  O   LEU A 204     -24.173  15.968  -7.874  1.00  0.86           O  
ATOM   3077  CB  LEU A 204     -24.248  14.338  -5.128  1.00  0.86           C  
ATOM   3078  CG  LEU A 204     -23.946  14.320  -3.656  1.00  0.86           C  
ATOM   3079  CD1 LEU A 204     -25.063  13.821  -2.957  1.00  0.86           C  
ATOM   3080  CD2 LEU A 204     -22.789  13.503  -3.426  1.00  0.86           C  
ATOM   3081  H   LEU A 204     -23.691  16.793  -5.048  1.00  0.86           H  
ATOM   3082  HA  LEU A 204     -22.249  14.342  -5.857  1.00  0.86           H  
ATOM   3083 1HB  LEU A 204     -25.160  14.897  -5.289  1.00  0.86           H  
ATOM   3084 2HB  LEU A 204     -24.386  13.310  -5.456  1.00  0.86           H  
ATOM   3085  HG  LEU A 204     -23.763  15.336  -3.298  1.00  0.86           H  
ATOM   3086 1HD1 LEU A 204     -24.845  13.812  -1.888  1.00  0.86           H  
ATOM   3087 2HD1 LEU A 204     -25.919  14.453  -3.146  1.00  0.86           H  
ATOM   3088 3HD1 LEU A 204     -25.244  12.818  -3.313  1.00  0.86           H  
ATOM   3089 1HD2 LEU A 204     -22.566  13.473  -2.362  1.00  0.86           H  
ATOM   3090 2HD2 LEU A 204     -22.989  12.513  -3.783  1.00  0.86           H  
ATOM   3091 3HD2 LEU A 204     -21.961  13.924  -3.970  1.00  0.86           H  
ATOM   3092  N   SER A 205     -23.240  13.893  -8.097  1.00  0.87           N  
ATOM   3093  CA  SER A 205     -23.557  13.635  -9.502  1.00  0.87           C  
ATOM   3094  C   SER A 205     -23.882  12.159  -9.621  1.00  0.87           C  
ATOM   3095  O   SER A 205     -23.055  11.332  -9.261  1.00  0.87           O  
ATOM   3096  CB  SER A 205     -22.325  13.852 -10.356  1.00  0.87           C  
ATOM   3097  OG  SER A 205     -22.590  13.722 -11.762  1.00  0.87           O  
ATOM   3098  H   SER A 205     -22.732  13.170  -7.605  1.00  0.87           H  
ATOM   3099  HA  SER A 205     -24.408  14.241  -9.825  1.00  0.87           H  
ATOM   3100 1HB  SER A 205     -21.884  14.763 -10.119  1.00  0.87           H  
ATOM   3101 2HB  SER A 205     -21.597  13.091 -10.077  1.00  0.87           H  
ATOM   3102  HG  SER A 205     -23.170  14.483 -11.979  1.00  0.87           H  
ATOM   3103  N   GLU A 206     -25.019  11.801 -10.195  1.00  0.87           N  
ATOM   3104  CA  GLU A 206     -25.366  10.382 -10.311  1.00  0.87           C  
ATOM   3105  C   GLU A 206     -24.327   9.555 -11.085  1.00  0.87           C  
ATOM   3106  O   GLU A 206     -24.222   8.340 -10.904  1.00  0.87           O  
ATOM   3107  CB  GLU A 206     -26.721  10.226 -11.004  1.00  0.87           C  
ATOM   3108  CG  GLU A 206     -27.915  10.718 -10.228  1.00  0.87           C  
ATOM   3109  CD  GLU A 206     -28.233  12.177 -10.376  1.00  0.87           C  
ATOM   3110  OE1 GLU A 206     -27.528  12.920 -11.036  1.00  0.87           O  
ATOM   3111  OE2 GLU A 206     -29.199  12.546  -9.794  1.00  0.87           O  
ATOM   3112  H   GLU A 206     -25.663  12.509 -10.511  1.00  0.87           H  
ATOM   3113  HA  GLU A 206     -25.431   9.970  -9.302  1.00  0.87           H  
ATOM   3114 1HB  GLU A 206     -26.702  10.740 -11.966  1.00  0.87           H  
ATOM   3115 2HB  GLU A 206     -26.901   9.184 -11.196  1.00  0.87           H  
ATOM   3116 1HG  GLU A 206     -28.790  10.146 -10.542  1.00  0.87           H  
ATOM   3117 2HG  GLU A 206     -27.746  10.499  -9.182  1.00  0.87           H  
ATOM   3118  N   ALA A 207     -23.594  10.220 -11.974  1.00  0.87           N  
ATOM   3119  CA  ALA A 207     -22.591   9.595 -12.815  1.00  0.87           C  
ATOM   3120  C   ALA A 207     -21.215   9.452 -12.164  1.00  0.87           C  
ATOM   3121  O   ALA A 207     -20.310   8.916 -12.805  1.00  0.87           O  
ATOM   3122  CB  ALA A 207     -22.427  10.396 -14.084  1.00  0.87           C  
ATOM   3123  H   ALA A 207     -23.739  11.216 -12.052  1.00  0.87           H  
ATOM   3124  HA  ALA A 207     -22.947   8.596 -13.066  1.00  0.87           H  
ATOM   3125 1HB  ALA A 207     -21.705   9.901 -14.733  1.00  0.87           H  
ATOM   3126 2HB  ALA A 207     -23.387  10.471 -14.596  1.00  0.87           H  
ATOM   3127 3HB  ALA A 207     -22.068  11.392 -13.832  1.00  0.87           H  
ATOM   3128  N   ASP A 208     -21.013   9.920 -10.924  1.00  0.85           N  
ATOM   3129  CA  ASP A 208     -19.649   9.836 -10.404  1.00  0.85           C  
ATOM   3130  C   ASP A 208     -19.554   9.871  -8.867  1.00  0.85           C  
ATOM   3131  O   ASP A 208     -20.558   9.805  -8.160  1.00  0.85           O  
ATOM   3132  CB  ASP A 208     -18.869  11.005 -11.011  1.00  0.85           C  
ATOM   3133  CG  ASP A 208     -17.469  10.715 -11.314  1.00  0.85           C  
ATOM   3134  OD1 ASP A 208     -16.776  10.106 -10.537  1.00  0.85           O  
ATOM   3135  OD2 ASP A 208     -17.073  11.118 -12.395  1.00  0.85           O  
ATOM   3136  H   ASP A 208     -21.765  10.350 -10.381  1.00  0.85           H  
ATOM   3137  HA  ASP A 208     -19.213   8.896 -10.742  1.00  0.85           H  
ATOM   3138 1HB  ASP A 208     -19.356  11.323 -11.912  1.00  0.85           H  
ATOM   3139 2HB  ASP A 208     -18.900  11.850 -10.313  1.00  0.85           H  
ATOM   3140  N   LYS A 209     -18.325   9.905  -8.355  1.00  0.84           N  
ATOM   3141  CA  LYS A 209     -18.086   9.958  -6.917  1.00  0.84           C  
ATOM   3142  C   LYS A 209     -18.316  11.400  -6.399  1.00  0.84           C  
ATOM   3143  O   LYS A 209     -18.088  12.346  -7.152  1.00  0.84           O  
ATOM   3144  CB  LYS A 209     -16.675   9.485  -6.609  1.00  0.84           C  
ATOM   3145  CG  LYS A 209     -16.413   8.037  -6.894  1.00  0.84           C  
ATOM   3146  CD  LYS A 209     -15.033   7.687  -6.412  1.00  0.84           C  
ATOM   3147  CE  LYS A 209     -14.706   6.241  -6.587  1.00  0.84           C  
ATOM   3148  NZ  LYS A 209     -13.343   5.957  -6.069  1.00  0.84           N  
ATOM   3149  H   LYS A 209     -17.535   9.913  -9.002  1.00  0.84           H  
ATOM   3150  HA  LYS A 209     -18.777   9.263  -6.468  1.00  0.84           H  
ATOM   3151 1HB  LYS A 209     -15.994   9.998  -7.257  1.00  0.84           H  
ATOM   3152 2HB  LYS A 209     -16.400   9.710  -5.573  1.00  0.84           H  
ATOM   3153 1HG  LYS A 209     -17.151   7.400  -6.436  1.00  0.84           H  
ATOM   3154 2HG  LYS A 209     -16.454   7.882  -7.971  1.00  0.84           H  
ATOM   3155 1HD  LYS A 209     -14.301   8.255  -6.964  1.00  0.84           H  
ATOM   3156 2HD  LYS A 209     -14.932   7.945  -5.349  1.00  0.84           H  
ATOM   3157 1HE  LYS A 209     -15.430   5.651  -6.040  1.00  0.84           H  
ATOM   3158 2HE  LYS A 209     -14.753   5.972  -7.640  1.00  0.84           H  
ATOM   3159 1HZ  LYS A 209     -13.121   4.983  -6.164  1.00  0.84           H  
ATOM   3160 2HZ  LYS A 209     -12.659   6.509  -6.559  1.00  0.84           H  
ATOM   3161 3HZ  LYS A 209     -13.310   6.222  -5.069  1.00  0.84           H  
ATOM   3162  N   PRO A 210     -18.795  11.615  -5.151  1.00  0.83           N  
ATOM   3163  CA  PRO A 210     -19.027  12.910  -4.521  1.00  0.83           C  
ATOM   3164  C   PRO A 210     -17.802  13.769  -4.347  1.00  0.83           C  
ATOM   3165  O   PRO A 210     -16.722  13.245  -4.063  1.00  0.83           O  
ATOM   3166  CB  PRO A 210     -19.513  12.533  -3.127  1.00  0.83           C  
ATOM   3167  CG  PRO A 210     -20.001  11.160  -3.239  1.00  0.83           C  
ATOM   3168  CD  PRO A 210     -19.078  10.502  -4.230  1.00  0.83           C  
ATOM   3169  HA  PRO A 210     -19.804  13.455  -5.085  1.00  0.83           H  
ATOM   3170 1HB  PRO A 210     -18.671  12.592  -2.440  1.00  0.83           H  
ATOM   3171 2HB  PRO A 210     -20.218  13.250  -2.755  1.00  0.83           H  
ATOM   3172 1HG  PRO A 210     -20.019  10.688  -2.261  1.00  0.83           H  
ATOM   3173 2HG  PRO A 210     -21.017  11.183  -3.593  1.00  0.83           H  
ATOM   3174 1HD  PRO A 210     -18.151  10.157  -3.736  1.00  0.83           H  
ATOM   3175 2HD  PRO A 210     -19.616   9.716  -4.670  1.00  0.83           H  
ATOM   3176  N   TYR A 211     -17.988  15.080  -4.400  1.00  0.83           N  
ATOM   3177  CA  TYR A 211     -16.916  16.003  -4.060  1.00  0.83           C  
ATOM   3178  C   TYR A 211     -17.167  16.623  -2.715  1.00  0.83           C  
ATOM   3179  O   TYR A 211     -18.300  16.957  -2.377  1.00  0.83           O  
ATOM   3180  CB  TYR A 211     -16.748  17.064  -5.128  1.00  0.83           C  
ATOM   3181  CG  TYR A 211     -16.088  16.505  -6.322  1.00  0.83           C  
ATOM   3182  CD1 TYR A 211     -16.810  15.826  -7.283  1.00  0.83           C  
ATOM   3183  CD2 TYR A 211     -14.727  16.671  -6.449  1.00  0.83           C  
ATOM   3184  CE1 TYR A 211     -16.156  15.306  -8.381  1.00  0.83           C  
ATOM   3185  CE2 TYR A 211     -14.076  16.162  -7.529  1.00  0.83           C  
ATOM   3186  CZ  TYR A 211     -14.780  15.481  -8.497  1.00  0.83           C  
ATOM   3187  OH  TYR A 211     -14.111  14.974  -9.575  1.00  0.83           O  
ATOM   3188  H   TYR A 211     -18.900  15.447  -4.680  1.00  0.83           H  
ATOM   3189  HA  TYR A 211     -15.981  15.447  -3.989  1.00  0.83           H  
ATOM   3190 1HB  TYR A 211     -17.726  17.457  -5.418  1.00  0.83           H  
ATOM   3191 2HB  TYR A 211     -16.148  17.893  -4.744  1.00  0.83           H  
ATOM   3192  HD1 TYR A 211     -17.886  15.693  -7.170  1.00  0.83           H  
ATOM   3193  HD2 TYR A 211     -14.171  17.210  -5.679  1.00  0.83           H  
ATOM   3194  HE1 TYR A 211     -16.712  14.760  -9.146  1.00  0.83           H  
ATOM   3195  HE2 TYR A 211     -12.999  16.291  -7.627  1.00  0.83           H  
ATOM   3196  HH  TYR A 211     -14.556  14.162  -9.880  1.00  0.83           H  
ATOM   3197  N   ALA A 212     -16.110  16.781  -1.941  1.00  0.87           N  
ATOM   3198  CA  ALA A 212     -16.216  17.395  -0.636  1.00  0.87           C  
ATOM   3199  C   ALA A 212     -15.921  18.877  -0.717  1.00  0.87           C  
ATOM   3200  O   ALA A 212     -14.909  19.279  -1.306  1.00  0.87           O  
ATOM   3201  CB  ALA A 212     -15.265  16.715   0.322  1.00  0.87           C  
ATOM   3202  H   ALA A 212     -15.201  16.479  -2.278  1.00  0.87           H  
ATOM   3203  HA  ALA A 212     -17.236  17.279  -0.277  1.00  0.87           H  
ATOM   3204 1HB  ALA A 212     -15.355  17.169   1.306  1.00  0.87           H  
ATOM   3205 2HB  ALA A 212     -15.508  15.654   0.386  1.00  0.87           H  
ATOM   3206 3HB  ALA A 212     -14.247  16.833  -0.046  1.00  0.87           H  
ATOM   3207  N   ILE A 213     -16.816  19.657  -0.104  1.00  0.93           N  
ATOM   3208  CA  ILE A 213     -16.779  21.108   0.030  1.00  0.93           C  
ATOM   3209  C   ILE A 213     -16.804  21.542   1.504  1.00  0.93           C  
ATOM   3210  O   ILE A 213     -17.561  21.013   2.330  1.00  0.93           O  
ATOM   3211  CB  ILE A 213     -17.941  21.775  -0.758  1.00  0.93           C  
ATOM   3212  CG1 ILE A 213     -17.823  21.408  -2.222  1.00  0.93           C  
ATOM   3213  CG2 ILE A 213     -17.986  23.321  -0.556  1.00  0.93           C  
ATOM   3214  CD1 ILE A 213     -18.673  20.264  -2.590  1.00  0.93           C  
ATOM   3215  H   ILE A 213     -17.632  19.203   0.292  1.00  0.93           H  
ATOM   3216  HA  ILE A 213     -15.850  21.454  -0.402  1.00  0.93           H  
ATOM   3217  HB  ILE A 213     -18.873  21.348  -0.413  1.00  0.93           H  
ATOM   3218 1HG1 ILE A 213     -18.095  22.259  -2.828  1.00  0.93           H  
ATOM   3219 2HG1 ILE A 213     -16.796  21.146  -2.441  1.00  0.93           H  
ATOM   3220 1HG2 ILE A 213     -18.826  23.734  -1.111  1.00  0.93           H  
ATOM   3221 2HG2 ILE A 213     -18.108  23.550   0.502  1.00  0.93           H  
ATOM   3222 3HG2 ILE A 213     -17.072  23.765  -0.915  1.00  0.93           H  
ATOM   3223 1HD1 ILE A 213     -18.536  20.046  -3.643  1.00  0.93           H  
ATOM   3224 2HD1 ILE A 213     -18.406  19.399  -2.005  1.00  0.93           H  
ATOM   3225 3HD1 ILE A 213     -19.709  20.512  -2.388  1.00  0.93           H  
ATOM   3226  N   LYS A 214     -15.919  22.451   1.862  1.00  1.01           N  
ATOM   3227  CA  LYS A 214     -15.897  22.966   3.218  1.00  1.01           C  
ATOM   3228  C   LYS A 214     -16.583  24.317   3.266  1.00  1.01           C  
ATOM   3229  O   LYS A 214     -16.404  25.143   2.368  1.00  1.01           O  
ATOM   3230  CB  LYS A 214     -14.486  23.097   3.767  1.00  1.01           C  
ATOM   3231  CG  LYS A 214     -14.448  23.570   5.234  1.00  1.01           C  
ATOM   3232  CD  LYS A 214     -13.045  23.665   5.809  1.00  1.01           C  
ATOM   3233  CE  LYS A 214     -13.125  24.133   7.272  1.00  1.01           C  
ATOM   3234  NZ  LYS A 214     -11.789  24.250   7.928  1.00  1.01           N  
ATOM   3235  H   LYS A 214     -15.299  22.834   1.153  1.00  1.01           H  
ATOM   3236  HA  LYS A 214     -16.453  22.288   3.866  1.00  1.01           H  
ATOM   3237 1HB  LYS A 214     -13.983  22.136   3.711  1.00  1.01           H  
ATOM   3238 2HB  LYS A 214     -13.926  23.812   3.163  1.00  1.01           H  
ATOM   3239 1HG  LYS A 214     -14.893  24.553   5.316  1.00  1.01           H  
ATOM   3240 2HG  LYS A 214     -15.032  22.886   5.850  1.00  1.01           H  
ATOM   3241 1HD  LYS A 214     -12.556  22.691   5.766  1.00  1.01           H  
ATOM   3242 2HD  LYS A 214     -12.459  24.383   5.231  1.00  1.01           H  
ATOM   3243 1HE  LYS A 214     -13.625  25.104   7.309  1.00  1.01           H  
ATOM   3244 2HE  LYS A 214     -13.722  23.407   7.833  1.00  1.01           H  
ATOM   3245 1HZ  LYS A 214     -11.935  24.548   8.906  1.00  1.01           H  
ATOM   3246 2HZ  LYS A 214     -11.330  23.352   7.921  1.00  1.01           H  
ATOM   3247 3HZ  LYS A 214     -11.218  24.926   7.446  1.00  1.01           H  
ATOM   3248  N   VAL A 215     -17.391  24.537   4.293  1.00  1.09           N  
ATOM   3249  CA  VAL A 215     -17.997  25.845   4.467  1.00  1.09           C  
ATOM   3250  C   VAL A 215     -17.247  26.520   5.609  1.00  1.09           C  
ATOM   3251  O   VAL A 215     -17.128  25.961   6.700  1.00  1.09           O  
ATOM   3252  CB  VAL A 215     -19.493  25.738   4.786  1.00  1.09           C  
ATOM   3253  CG1 VAL A 215     -20.066  27.141   4.953  1.00  1.09           C  
ATOM   3254  CG2 VAL A 215     -20.201  24.936   3.678  1.00  1.09           C  
ATOM   3255  H   VAL A 215     -17.550  23.811   4.979  1.00  1.09           H  
ATOM   3256  HA  VAL A 215     -17.869  26.441   3.561  1.00  1.09           H  
ATOM   3257  HB  VAL A 215     -19.627  25.224   5.738  1.00  1.09           H  
ATOM   3258 1HG1 VAL A 215     -21.125  27.078   5.197  1.00  1.09           H  
ATOM   3259 2HG1 VAL A 215     -19.539  27.657   5.755  1.00  1.09           H  
ATOM   3260 3HG1 VAL A 215     -19.949  27.705   4.026  1.00  1.09           H  
ATOM   3261 1HG2 VAL A 215     -21.252  24.865   3.914  1.00  1.09           H  
ATOM   3262 2HG2 VAL A 215     -20.079  25.431   2.736  1.00  1.09           H  
ATOM   3263 3HG2 VAL A 215     -19.774  23.933   3.614  1.00  1.09           H  
ATOM   3264  N   LEU A 216     -16.684  27.685   5.334  1.00  1.13           N  
ATOM   3265  CA  LEU A 216     -15.848  28.407   6.281  1.00  1.13           C  
ATOM   3266  C   LEU A 216     -16.662  29.307   7.197  1.00  1.13           C  
ATOM   3267  O   LEU A 216     -17.857  29.531   6.975  1.00  1.13           O  
ATOM   3268  CB  LEU A 216     -14.803  29.211   5.519  1.00  1.13           C  
ATOM   3269  CG  LEU A 216     -13.577  28.409   5.034  1.00  1.13           C  
ATOM   3270  CD1 LEU A 216     -14.009  27.362   3.974  1.00  1.13           C  
ATOM   3271  CD2 LEU A 216     -12.579  29.366   4.449  1.00  1.13           C  
ATOM   3272  H   LEU A 216     -16.814  28.094   4.407  1.00  1.13           H  
ATOM   3273  HA  LEU A 216     -15.327  27.680   6.902  1.00  1.13           H  
ATOM   3274 1HB  LEU A 216     -15.277  29.659   4.647  1.00  1.13           H  
ATOM   3275 2HB  LEU A 216     -14.445  30.019   6.158  1.00  1.13           H  
ATOM   3276  HG  LEU A 216     -13.131  27.881   5.877  1.00  1.13           H  
ATOM   3277 1HD1 LEU A 216     -13.139  26.799   3.635  1.00  1.13           H  
ATOM   3278 2HD1 LEU A 216     -14.723  26.683   4.396  1.00  1.13           H  
ATOM   3279 3HD1 LEU A 216     -14.461  27.868   3.125  1.00  1.13           H  
ATOM   3280 1HD2 LEU A 216     -11.706  28.811   4.115  1.00  1.13           H  
ATOM   3281 2HD2 LEU A 216     -13.031  29.889   3.601  1.00  1.13           H  
ATOM   3282 3HD2 LEU A 216     -12.283  30.091   5.206  1.00  1.13           H  
ATOM   3283  N   GLU A 217     -16.016  29.821   8.238  1.00  1.13           N  
ATOM   3284  CA  GLU A 217     -16.667  30.675   9.229  1.00  1.13           C  
ATOM   3285  C   GLU A 217     -17.325  31.937   8.644  1.00  1.13           C  
ATOM   3286  O   GLU A 217     -18.317  32.422   9.187  1.00  1.13           O  
ATOM   3287  CB  GLU A 217     -15.638  31.079  10.281  1.00  1.13           C  
ATOM   3288  CG  GLU A 217     -15.064  29.909  11.073  1.00  1.13           C  
ATOM   3289  CD  GLU A 217     -13.921  29.220  10.361  1.00  1.13           C  
ATOM   3290  OE1 GLU A 217     -13.604  29.609   9.260  1.00  1.13           O  
ATOM   3291  OE2 GLU A 217     -13.356  28.320  10.927  1.00  1.13           O  
ATOM   3292  H   GLU A 217     -15.038  29.599   8.359  1.00  1.13           H  
ATOM   3293  HA  GLU A 217     -17.446  30.085   9.714  1.00  1.13           H  
ATOM   3294 1HB  GLU A 217     -14.811  31.601   9.799  1.00  1.13           H  
ATOM   3295 2HB  GLU A 217     -16.095  31.771  10.988  1.00  1.13           H  
ATOM   3296 1HG  GLU A 217     -14.711  30.274  12.038  1.00  1.13           H  
ATOM   3297 2HG  GLU A 217     -15.858  29.186  11.259  1.00  1.13           H  
ATOM   3298  N   ASP A 218     -16.778  32.470   7.547  1.00  1.10           N  
ATOM   3299  CA  ASP A 218     -17.338  33.670   6.919  1.00  1.10           C  
ATOM   3300  C   ASP A 218     -18.345  33.354   5.803  1.00  1.10           C  
ATOM   3301  O   ASP A 218     -18.798  34.249   5.089  1.00  1.10           O  
ATOM   3302  CB  ASP A 218     -16.216  34.545   6.351  1.00  1.10           C  
ATOM   3303  CG  ASP A 218     -15.433  33.866   5.236  1.00  1.10           C  
ATOM   3304  OD1 ASP A 218     -15.731  32.727   4.942  1.00  1.10           O  
ATOM   3305  OD2 ASP A 218     -14.546  34.480   4.687  1.00  1.10           O  
ATOM   3306  H   ASP A 218     -15.958  32.031   7.155  1.00  1.10           H  
ATOM   3307  HA  ASP A 218     -17.860  34.241   7.687  1.00  1.10           H  
ATOM   3308 1HB  ASP A 218     -16.644  35.468   5.960  1.00  1.10           H  
ATOM   3309 2HB  ASP A 218     -15.526  34.817   7.151  1.00  1.10           H  
ATOM   3310  N   GLY A 219     -18.696  32.078   5.645  1.00  1.05           N  
ATOM   3311  CA  GLY A 219     -19.613  31.652   4.596  1.00  1.05           C  
ATOM   3312  C   GLY A 219     -18.899  31.241   3.302  1.00  1.05           C  
ATOM   3313  O   GLY A 219     -19.523  30.700   2.395  1.00  1.05           O  
ATOM   3314  H   GLY A 219     -18.313  31.362   6.257  1.00  1.05           H  
ATOM   3315 1HA  GLY A 219     -20.203  30.810   4.956  1.00  1.05           H  
ATOM   3316 2HA  GLY A 219     -20.316  32.455   4.384  1.00  1.05           H  
ATOM   3317  N   ASP A 220     -17.591  31.483   3.197  1.00  0.99           N  
ATOM   3318  CA  ASP A 220     -16.880  31.114   1.981  1.00  0.99           C  
ATOM   3319  C   ASP A 220     -16.928  29.608   1.768  1.00  0.99           C  
ATOM   3320  O   ASP A 220     -16.780  28.818   2.702  1.00  0.99           O  
ATOM   3321  CB  ASP A 220     -15.454  31.693   1.964  1.00  0.99           C  
ATOM   3322  CG  ASP A 220     -14.663  31.482   0.628  1.00  0.99           C  
ATOM   3323  OD1 ASP A 220     -15.043  32.080  -0.363  1.00  0.99           O  
ATOM   3324  OD2 ASP A 220     -13.632  30.824   0.631  1.00  0.99           O  
ATOM   3325  H   ASP A 220     -17.069  31.938   3.957  1.00  0.99           H  
ATOM   3326  HA  ASP A 220     -17.391  31.577   1.149  1.00  0.99           H  
ATOM   3327 1HB  ASP A 220     -15.504  32.764   2.175  1.00  0.99           H  
ATOM   3328 2HB  ASP A 220     -14.886  31.254   2.781  1.00  0.99           H  
ATOM   3329  N   LEU A 221     -17.218  29.210   0.541  1.00  0.95           N  
ATOM   3330  CA  LEU A 221     -17.299  27.797   0.205  1.00  0.95           C  
ATOM   3331  C   LEU A 221     -15.999  27.397  -0.476  1.00  0.95           C  
ATOM   3332  O   LEU A 221     -15.526  28.136  -1.340  1.00  0.95           O  
ATOM   3333  CB  LEU A 221     -18.439  27.602  -0.795  1.00  0.95           C  
ATOM   3334  CG  LEU A 221     -19.804  28.149  -0.388  1.00  0.95           C  
ATOM   3335  CD1 LEU A 221     -20.726  28.031  -1.561  1.00  0.95           C  
ATOM   3336  CD2 LEU A 221     -20.333  27.384   0.785  1.00  0.95           C  
ATOM   3337  H   LEU A 221     -17.356  29.906  -0.179  1.00  0.95           H  
ATOM   3338  HA  LEU A 221     -17.445  27.202   1.106  1.00  0.95           H  
ATOM   3339 1HB  LEU A 221     -18.162  28.078  -1.732  1.00  0.95           H  
ATOM   3340 2HB  LEU A 221     -18.556  26.532  -0.977  1.00  0.95           H  
ATOM   3341  HG  LEU A 221     -19.716  29.197  -0.117  1.00  0.95           H  
ATOM   3342 1HD1 LEU A 221     -21.716  28.412  -1.302  1.00  0.95           H  
ATOM   3343 2HD1 LEU A 221     -20.330  28.600  -2.408  1.00  0.95           H  
ATOM   3344 3HD1 LEU A 221     -20.781  26.997  -1.819  1.00  0.95           H  
ATOM   3345 1HD2 LEU A 221     -21.314  27.778   1.076  1.00  0.95           H  
ATOM   3346 2HD2 LEU A 221     -20.427  26.331   0.523  1.00  0.95           H  
ATOM   3347 3HD2 LEU A 221     -19.638  27.498   1.618  1.00  0.95           H  
ATOM   3348  N   GLN A 222     -15.435  26.230  -0.145  1.00  0.92           N  
ATOM   3349  CA  GLN A 222     -14.215  25.791  -0.837  1.00  0.92           C  
ATOM   3350  C   GLN A 222     -14.249  24.316  -1.219  1.00  0.92           C  
ATOM   3351  O   GLN A 222     -14.617  23.466  -0.413  1.00  0.92           O  
ATOM   3352  CB  GLN A 222     -12.983  26.064   0.039  1.00  0.92           C  
ATOM   3353  CG  GLN A 222     -12.748  27.548   0.311  1.00  0.92           C  
ATOM   3354  CD  GLN A 222     -11.500  27.847   1.093  1.00  0.92           C  
ATOM   3355  OE1 GLN A 222     -10.704  26.963   1.444  1.00  0.92           O  
ATOM   3356  NE2 GLN A 222     -11.324  29.126   1.383  1.00  0.92           N  
ATOM   3357  H   GLN A 222     -15.834  25.677   0.614  1.00  0.92           H  
ATOM   3358  HA  GLN A 222     -14.113  26.365  -1.754  1.00  0.92           H  
ATOM   3359 1HB  GLN A 222     -13.104  25.559   1.000  1.00  0.92           H  
ATOM   3360 2HB  GLN A 222     -12.095  25.650  -0.442  1.00  0.92           H  
ATOM   3361 1HG  GLN A 222     -12.684  28.076  -0.642  1.00  0.92           H  
ATOM   3362 2HG  GLN A 222     -13.582  27.949   0.882  1.00  0.92           H  
ATOM   3363 1HE2 GLN A 222     -10.527  29.424   1.903  1.00  0.92           H  
ATOM   3364 2HE2 GLN A 222     -12.045  29.811   1.089  1.00  0.92           H  
ATOM   3365  N   THR A 223     -13.790  23.986  -2.426  1.00  0.92           N  
ATOM   3366  CA  THR A 223     -13.742  22.573  -2.802  1.00  0.92           C  
ATOM   3367  C   THR A 223     -12.495  21.969  -2.161  1.00  0.92           C  
ATOM   3368  O   THR A 223     -11.417  22.562  -2.224  1.00  0.92           O  
ATOM   3369  CB  THR A 223     -13.715  22.353  -4.340  1.00  0.92           C  
ATOM   3370  OG1 THR A 223     -14.862  22.944  -4.956  1.00  0.92           O  
ATOM   3371  CG2 THR A 223     -13.752  20.835  -4.658  1.00  0.92           C  
ATOM   3372  H   THR A 223     -13.487  24.701  -3.073  1.00  0.92           H  
ATOM   3373  HA  THR A 223     -14.611  22.059  -2.397  1.00  0.92           H  
ATOM   3374  HB  THR A 223     -12.810  22.792  -4.762  1.00  0.92           H  
ATOM   3375  HG1 THR A 223     -15.656  22.606  -4.527  1.00  0.92           H  
ATOM   3376 1HG2 THR A 223     -13.739  20.685  -5.740  1.00  0.92           H  
ATOM   3377 2HG2 THR A 223     -12.885  20.344  -4.222  1.00  0.92           H  
ATOM   3378 3HG2 THR A 223     -14.663  20.397  -4.241  1.00  0.92           H  
ATOM   3379  N   ILE A 224     -12.656  20.817  -1.526  1.00  0.92           N  
ATOM   3380  CA  ILE A 224     -11.576  20.112  -0.849  1.00  0.92           C  
ATOM   3381  C   ILE A 224     -11.020  18.972  -1.705  1.00  0.92           C  
ATOM   3382  O   ILE A 224      -9.806  18.849  -1.880  1.00  0.92           O  
ATOM   3383  CB  ILE A 224     -12.086  19.551   0.490  1.00  0.92           C  
ATOM   3384  CG1 ILE A 224     -12.652  20.699   1.325  1.00  0.92           C  
ATOM   3385  CG2 ILE A 224     -10.996  18.815   1.232  1.00  0.92           C  
ATOM   3386  CD1 ILE A 224     -11.656  21.796   1.599  1.00  0.92           C  
ATOM   3387  H   ILE A 224     -13.577  20.405  -1.506  1.00  0.92           H  
ATOM   3388  HA  ILE A 224     -10.771  20.816  -0.651  1.00  0.92           H  
ATOM   3389  HB  ILE A 224     -12.899  18.863   0.294  1.00  0.92           H  
ATOM   3390 1HG1 ILE A 224     -13.501  21.128   0.793  1.00  0.92           H  
ATOM   3391 2HG1 ILE A 224     -13.007  20.303   2.273  1.00  0.92           H  
ATOM   3392 1HG2 ILE A 224     -11.396  18.418   2.164  1.00  0.92           H  
ATOM   3393 2HG2 ILE A 224     -10.631  18.000   0.618  1.00  0.92           H  
ATOM   3394 3HG2 ILE A 224     -10.177  19.499   1.447  1.00  0.92           H  
ATOM   3395 1HD1 ILE A 224     -12.113  22.581   2.183  1.00  0.92           H  
ATOM   3396 2HD1 ILE A 224     -10.808  21.389   2.146  1.00  0.92           H  
ATOM   3397 3HD1 ILE A 224     -11.311  22.216   0.654  1.00  0.92           H  
ATOM   3398  N   GLY A 225     -11.906  18.131  -2.237  1.00  0.92           N  
ATOM   3399  CA  GLY A 225     -11.418  17.003  -3.043  1.00  0.92           C  
ATOM   3400  C   GLY A 225     -12.449  15.914  -3.314  1.00  0.92           C  
ATOM   3401  O   GLY A 225     -13.623  16.043  -2.975  1.00  0.92           O  
ATOM   3402  H   GLY A 225     -12.898  18.291  -2.064  1.00  0.92           H  
ATOM   3403 1HA  GLY A 225     -11.054  17.387  -3.996  1.00  0.92           H  
ATOM   3404 2HA  GLY A 225     -10.555  16.560  -2.549  1.00  0.92           H  
ATOM   3405  N   LEU A 226     -12.017  14.831  -3.952  1.00  0.93           N  
ATOM   3406  CA  LEU A 226     -12.941  13.744  -4.284  1.00  0.93           C  
ATOM   3407  C   LEU A 226     -13.101  12.820  -3.082  1.00  0.93           C  
ATOM   3408  O   LEU A 226     -12.107  12.451  -2.459  1.00  0.93           O  
ATOM   3409  CB  LEU A 226     -12.446  12.928  -5.479  1.00  0.93           C  
ATOM   3410  CG  LEU A 226     -13.440  11.888  -5.976  1.00  0.93           C  
ATOM   3411  CD1 LEU A 226     -14.593  12.631  -6.524  1.00  0.93           C  
ATOM   3412  CD2 LEU A 226     -12.818  11.037  -7.033  1.00  0.93           C  
ATOM   3413  H   LEU A 226     -11.028  14.745  -4.190  1.00  0.93           H  
ATOM   3414  HA  LEU A 226     -13.915  14.166  -4.529  1.00  0.93           H  
ATOM   3415 1HB  LEU A 226     -12.235  13.607  -6.304  1.00  0.93           H  
ATOM   3416 2HB  LEU A 226     -11.520  12.415  -5.202  1.00  0.93           H  
ATOM   3417  HG  LEU A 226     -13.789  11.264  -5.151  1.00  0.93           H  
ATOM   3418 1HD1 LEU A 226     -15.343  11.988  -6.891  1.00  0.93           H  
ATOM   3419 2HD1 LEU A 226     -15.018  13.263  -5.763  1.00  0.93           H  
ATOM   3420 3HD1 LEU A 226     -14.227  13.221  -7.323  1.00  0.93           H  
ATOM   3421 1HD2 LEU A 226     -13.542  10.333  -7.410  1.00  0.93           H  
ATOM   3422 2HD2 LEU A 226     -12.488  11.679  -7.841  1.00  0.93           H  
ATOM   3423 3HD2 LEU A 226     -11.971  10.499  -6.616  1.00  0.93           H  
ATOM   3424  N   LEU A 227     -14.332  12.476  -2.728  1.00  0.95           N  
ATOM   3425  CA  LEU A 227     -14.582  11.605  -1.579  1.00  0.95           C  
ATOM   3426  C   LEU A 227     -14.804  10.126  -1.929  1.00  0.95           C  
ATOM   3427  O   LEU A 227     -15.712   9.777  -2.689  1.00  0.95           O  
ATOM   3428  CB  LEU A 227     -15.795  12.133  -0.828  1.00  0.95           C  
ATOM   3429  CG  LEU A 227     -16.302  11.319   0.337  1.00  0.95           C  
ATOM   3430  CD1 LEU A 227     -15.296  11.260   1.450  1.00  0.95           C  
ATOM   3431  CD2 LEU A 227     -17.499  11.951   0.812  1.00  0.95           C  
ATOM   3432  H   LEU A 227     -15.129  12.813  -3.269  1.00  0.95           H  
ATOM   3433  HA  LEU A 227     -13.718  11.663  -0.919  1.00  0.95           H  
ATOM   3434 1HB  LEU A 227     -15.561  13.131  -0.458  1.00  0.95           H  
ATOM   3435 2HB  LEU A 227     -16.606  12.224  -1.537  1.00  0.95           H  
ATOM   3436  HG  LEU A 227     -16.520  10.303   0.009  1.00  0.95           H  
ATOM   3437 1HD1 LEU A 227     -15.702  10.678   2.278  1.00  0.95           H  
ATOM   3438 2HD1 LEU A 227     -14.409  10.804   1.097  1.00  0.95           H  
ATOM   3439 3HD1 LEU A 227     -15.074  12.266   1.796  1.00  0.95           H  
ATOM   3440 1HD2 LEU A 227     -17.868  11.394   1.631  1.00  0.95           H  
ATOM   3441 2HD2 LEU A 227     -17.243  12.947   1.135  1.00  0.95           H  
ATOM   3442 3HD2 LEU A 227     -18.244  11.990   0.018  1.00  0.95           H  
ATOM   3443  N   ASP A 228     -13.953   9.266  -1.351  1.00  0.97           N  
ATOM   3444  CA  ASP A 228     -14.016   7.814  -1.537  1.00  0.97           C  
ATOM   3445  C   ASP A 228     -14.590   7.051  -0.330  1.00  0.97           C  
ATOM   3446  O   ASP A 228     -14.651   5.809  -0.348  1.00  0.97           O  
ATOM   3447  CB  ASP A 228     -12.615   7.249  -1.810  1.00  0.97           C  
ATOM   3448  CG  ASP A 228     -11.972   7.606  -3.157  1.00  0.97           C  
ATOM   3449  OD1 ASP A 228     -12.644   7.492  -4.167  1.00  0.97           O  
ATOM   3450  OD2 ASP A 228     -10.815   7.929  -3.180  1.00  0.97           O  
ATOM   3451  H   ASP A 228     -13.235   9.644  -0.730  1.00  0.97           H  
ATOM   3452  HA  ASP A 228     -14.654   7.612  -2.398  1.00  0.97           H  
ATOM   3453 1HB  ASP A 228     -11.941   7.590  -1.019  1.00  0.97           H  
ATOM   3454 2HB  ASP A 228     -12.672   6.178  -1.750  1.00  0.97           H  
ATOM   3455  N   TYR A 229     -14.995   7.781   0.718  1.00  1.00           N  
ATOM   3456  CA  TYR A 229     -15.535   7.172   1.947  1.00  1.00           C  
ATOM   3457  C   TYR A 229     -14.639   6.072   2.525  1.00  1.00           C  
ATOM   3458  O   TYR A 229     -15.051   4.916   2.636  1.00  1.00           O  
ATOM   3459  CB  TYR A 229     -16.928   6.620   1.733  1.00  1.00           C  
ATOM   3460  CG  TYR A 229     -17.972   7.627   1.351  1.00  1.00           C  
ATOM   3461  CD1 TYR A 229     -18.364   7.735   0.044  1.00  1.00           C  
ATOM   3462  CD2 TYR A 229     -18.548   8.433   2.318  1.00  1.00           C  
ATOM   3463  CE1 TYR A 229     -19.333   8.630  -0.303  1.00  1.00           C  
ATOM   3464  CE2 TYR A 229     -19.524   9.331   1.973  1.00  1.00           C  
ATOM   3465  CZ  TYR A 229     -19.916   9.428   0.669  1.00  1.00           C  
ATOM   3466  OH  TYR A 229     -20.881  10.314   0.329  1.00  1.00           O  
ATOM   3467  H   TYR A 229     -14.929   8.788   0.656  1.00  1.00           H  
ATOM   3468  HA  TYR A 229     -15.606   7.953   2.706  1.00  1.00           H  
ATOM   3469 1HB  TYR A 229     -16.874   5.881   0.946  1.00  1.00           H  
ATOM   3470 2HB  TYR A 229     -17.261   6.114   2.643  1.00  1.00           H  
ATOM   3471  HD1 TYR A 229     -17.909   7.106  -0.709  1.00  1.00           H  
ATOM   3472  HD2 TYR A 229     -18.238   8.350   3.351  1.00  1.00           H  
ATOM   3473  HE1 TYR A 229     -19.642   8.705  -1.337  1.00  1.00           H  
ATOM   3474  HE2 TYR A 229     -19.985   9.961   2.736  1.00  1.00           H  
ATOM   3475  HH  TYR A 229     -21.118  10.836   1.096  1.00  1.00           H  
ATOM   3476  N   ASP A 230     -13.404   6.440   2.863  1.00  1.02           N  
ATOM   3477  CA  ASP A 230     -12.366   5.536   3.370  1.00  1.02           C  
ATOM   3478  C   ASP A 230     -12.025   4.407   2.401  1.00  1.02           C  
ATOM   3479  O   ASP A 230     -11.771   3.276   2.818  1.00  1.02           O  
ATOM   3480  CB  ASP A 230     -12.785   4.912   4.718  1.00  1.02           C  
ATOM   3481  CG  ASP A 230     -12.946   5.935   5.851  1.00  1.02           C  
ATOM   3482  OD1 ASP A 230     -12.167   6.848   5.921  1.00  1.02           O  
ATOM   3483  OD2 ASP A 230     -13.846   5.782   6.632  1.00  1.02           O  
ATOM   3484  H   ASP A 230     -13.167   7.409   2.741  1.00  1.02           H  
ATOM   3485  HA  ASP A 230     -11.459   6.122   3.533  1.00  1.02           H  
ATOM   3486 1HB  ASP A 230     -13.717   4.362   4.608  1.00  1.02           H  
ATOM   3487 2HB  ASP A 230     -12.028   4.190   5.020  1.00  1.02           H  
ATOM   3488  N   LYS A 231     -11.940   4.757   1.111  1.00  1.04           N  
ATOM   3489  CA  LYS A 231     -11.582   3.844   0.021  1.00  1.04           C  
ATOM   3490  C   LYS A 231     -12.543   2.663  -0.100  1.00  1.04           C  
ATOM   3491  O   LYS A 231     -12.114   1.524  -0.294  1.00  1.04           O  
ATOM   3492  CB  LYS A 231     -10.145   3.331   0.224  1.00  1.04           C  
ATOM   3493  CG  LYS A 231      -9.081   4.443   0.254  1.00  1.04           C  
ATOM   3494  CD  LYS A 231      -7.679   3.877   0.468  1.00  1.04           C  
ATOM   3495  CE  LYS A 231      -6.613   4.981   0.473  1.00  1.04           C  
ATOM   3496  NZ  LYS A 231      -6.796   5.933   1.623  1.00  1.04           N  
ATOM   3497  H   LYS A 231     -12.165   5.710   0.873  1.00  1.04           H  
ATOM   3498  HA  LYS A 231     -11.620   4.393  -0.916  1.00  1.04           H  
ATOM   3499 1HB  LYS A 231     -10.068   2.755   1.142  1.00  1.04           H  
ATOM   3500 2HB  LYS A 231      -9.889   2.659  -0.594  1.00  1.04           H  
ATOM   3501 1HG  LYS A 231      -9.104   4.990  -0.690  1.00  1.04           H  
ATOM   3502 2HG  LYS A 231      -9.306   5.140   1.061  1.00  1.04           H  
ATOM   3503 1HD  LYS A 231      -7.645   3.347   1.421  1.00  1.04           H  
ATOM   3504 2HD  LYS A 231      -7.449   3.170  -0.328  1.00  1.04           H  
ATOM   3505 1HE  LYS A 231      -5.630   4.521   0.551  1.00  1.04           H  
ATOM   3506 2HE  LYS A 231      -6.667   5.541  -0.462  1.00  1.04           H  
ATOM   3507 1HZ  LYS A 231      -6.081   6.644   1.602  1.00  1.04           H  
ATOM   3508 2HZ  LYS A 231      -7.704   6.374   1.544  1.00  1.04           H  
ATOM   3509 3HZ  LYS A 231      -6.740   5.435   2.498  1.00  1.04           H  
ATOM   3510  N   ARG A 232     -13.848   2.936   0.014  1.00  1.05           N  
ATOM   3511  CA  ARG A 232     -14.849   1.877  -0.085  1.00  1.05           C  
ATOM   3512  C   ARG A 232     -15.856   2.083  -1.227  1.00  1.05           C  
ATOM   3513  O   ARG A 232     -16.612   1.168  -1.567  1.00  1.05           O  
ATOM   3514  CB  ARG A 232     -15.551   1.739   1.249  1.00  1.05           C  
ATOM   3515  CG  ARG A 232     -14.595   1.350   2.374  1.00  1.05           C  
ATOM   3516  CD  ARG A 232     -15.213   1.228   3.724  1.00  1.05           C  
ATOM   3517  NE  ARG A 232     -14.188   0.925   4.719  1.00  1.05           N  
ATOM   3518  CZ  ARG A 232     -14.396   0.678   6.033  1.00  1.05           C  
ATOM   3519  NH1 ARG A 232     -15.605   0.668   6.551  1.00  1.05           N  
ATOM   3520  NH2 ARG A 232     -13.356   0.436   6.816  1.00  1.05           N  
ATOM   3521  H   ARG A 232     -14.143   3.901   0.163  1.00  1.05           H  
ATOM   3522  HA  ARG A 232     -14.328   0.940  -0.273  1.00  1.05           H  
ATOM   3523 1HB  ARG A 232     -16.007   2.694   1.514  1.00  1.05           H  
ATOM   3524 2HB  ARG A 232     -16.339   0.992   1.188  1.00  1.05           H  
ATOM   3525 1HG  ARG A 232     -14.099   0.413   2.126  1.00  1.05           H  
ATOM   3526 2HG  ARG A 232     -13.860   2.123   2.453  1.00  1.05           H  
ATOM   3527 1HD  ARG A 232     -15.663   2.180   3.995  1.00  1.05           H  
ATOM   3528 2HD  ARG A 232     -15.968   0.442   3.740  1.00  1.05           H  
ATOM   3529  HE  ARG A 232     -13.227   0.921   4.392  1.00  1.05           H  
ATOM   3530 1HH1 ARG A 232     -16.440   0.837   5.973  1.00  1.05           H  
ATOM   3531 2HH1 ARG A 232     -15.730   0.473   7.531  1.00  1.05           H  
ATOM   3532 1HH2 ARG A 232     -12.421   0.443   6.428  1.00  1.05           H  
ATOM   3533 2HH2 ARG A 232     -13.498   0.248   7.798  1.00  1.05           H  
ATOM   3534  N   LEU A 233     -15.856   3.262  -1.847  1.00  1.03           N  
ATOM   3535  CA  LEU A 233     -16.794   3.524  -2.938  1.00  1.03           C  
ATOM   3536  C   LEU A 233     -16.184   3.088  -4.275  1.00  1.03           C  
ATOM   3537  O   LEU A 233     -15.142   3.605  -4.681  1.00  1.03           O  
ATOM   3538  CB  LEU A 233     -17.135   5.018  -2.965  1.00  1.03           C  
ATOM   3539  CG  LEU A 233     -18.111   5.504  -4.033  1.00  1.03           C  
ATOM   3540  CD1 LEU A 233     -19.478   4.847  -3.845  1.00  1.03           C  
ATOM   3541  CD2 LEU A 233     -18.233   7.014  -3.913  1.00  1.03           C  
ATOM   3542  H   LEU A 233     -15.240   4.006  -1.525  1.00  1.03           H  
ATOM   3543  HA  LEU A 233     -17.704   2.952  -2.764  1.00  1.03           H  
ATOM   3544 1HB  LEU A 233     -17.518   5.305  -2.004  1.00  1.03           H  
ATOM   3545 2HB  LEU A 233     -16.205   5.567  -3.118  1.00  1.03           H  
ATOM   3546  HG  LEU A 233     -17.735   5.238  -5.024  1.00  1.03           H  
ATOM   3547 1HD1 LEU A 233     -20.163   5.206  -4.620  1.00  1.03           H  
ATOM   3548 2HD1 LEU A 233     -19.371   3.769  -3.930  1.00  1.03           H  
ATOM   3549 3HD1 LEU A 233     -19.873   5.098  -2.865  1.00  1.03           H  
ATOM   3550 1HD2 LEU A 233     -18.905   7.372  -4.675  1.00  1.03           H  
ATOM   3551 2HD2 LEU A 233     -18.618   7.272  -2.941  1.00  1.03           H  
ATOM   3552 3HD2 LEU A 233     -17.254   7.478  -4.043  1.00  1.03           H  
ATOM   3553  N   ALA A 234     -16.804   2.097  -4.928  1.00  1.00           N  
ATOM   3554  CA  ALA A 234     -16.300   1.545  -6.195  1.00  1.00           C  
ATOM   3555  C   ALA A 234     -17.193   1.861  -7.398  1.00  1.00           C  
ATOM   3556  O   ALA A 234     -16.896   1.454  -8.522  1.00  1.00           O  
ATOM   3557  CB  ALA A 234     -16.163   0.038  -6.079  1.00  1.00           C  
ATOM   3558  H   ALA A 234     -17.638   1.700  -4.521  1.00  1.00           H  
ATOM   3559  HA  ALA A 234     -15.319   1.979  -6.382  1.00  1.00           H  
ATOM   3560 1HB  ALA A 234     -15.755  -0.360  -7.007  1.00  1.00           H  
ATOM   3561 2HB  ALA A 234     -15.497  -0.204  -5.252  1.00  1.00           H  
ATOM   3562 3HB  ALA A 234     -17.144  -0.401  -5.898  1.00  1.00           H  
ATOM   3563  N   HIS A 235     -18.296   2.547  -7.152  1.00  0.96           N  
ATOM   3564  CA  HIS A 235     -19.301   2.818  -8.181  1.00  0.96           C  
ATOM   3565  C   HIS A 235     -19.725   4.271  -8.132  1.00  0.96           C  
ATOM   3566  O   HIS A 235     -19.266   5.006  -7.256  1.00  0.96           O  
ATOM   3567  CB  HIS A 235     -20.504   1.894  -8.010  1.00  0.96           C  
ATOM   3568  CG  HIS A 235     -20.149   0.453  -8.125  1.00  0.96           C  
ATOM   3569  ND1 HIS A 235     -19.781  -0.122  -9.318  1.00  0.96           N  
ATOM   3570  CD2 HIS A 235     -20.101  -0.534  -7.200  1.00  0.96           C  
ATOM   3571  CE1 HIS A 235     -19.512  -1.398  -9.126  1.00  0.96           C  
ATOM   3572  NE2 HIS A 235     -19.700  -1.676  -7.848  1.00  0.96           N  
ATOM   3573  H   HIS A 235     -18.452   2.883  -6.215  1.00  0.96           H  
ATOM   3574  HA  HIS A 235     -18.880   2.635  -9.169  1.00  0.96           H  
ATOM   3575 1HB  HIS A 235     -20.961   2.065  -7.035  1.00  0.96           H  
ATOM   3576 2HB  HIS A 235     -21.239   2.122  -8.746  1.00  0.96           H  
ATOM   3577  HD1 HIS A 235     -19.681   0.361 -10.191  1.00  0.96           H  
ATOM   3578  HD2 HIS A 235     -20.308  -0.557  -6.129  1.00  0.96           H  
ATOM   3579  HE1 HIS A 235     -19.200  -2.030  -9.958  1.00  0.96           H  
ATOM   3580  N   SER A 236     -20.549   4.725  -9.086  1.00  0.92           N  
ATOM   3581  CA  SER A 236     -20.968   6.121  -8.986  1.00  0.92           C  
ATOM   3582  C   SER A 236     -21.843   6.211  -7.765  1.00  0.92           C  
ATOM   3583  O   SER A 236     -22.348   5.181  -7.329  1.00  0.92           O  
ATOM   3584  CB  SER A 236     -21.729   6.601 -10.191  1.00  0.92           C  
ATOM   3585  OG  SER A 236     -22.973   6.000 -10.305  1.00  0.92           O  
ATOM   3586  H   SER A 236     -20.922   4.109  -9.813  1.00  0.92           H  
ATOM   3587  HA  SER A 236     -20.094   6.758  -8.842  1.00  0.92           H  
ATOM   3588 1HB  SER A 236     -21.887   7.646 -10.055  1.00  0.92           H  
ATOM   3589 2HB  SER A 236     -21.155   6.466 -11.104  1.00  0.92           H  
ATOM   3590  HG  SER A 236     -23.564   6.734 -10.629  1.00  0.92           H  
ATOM   3591  N   PHE A 237     -22.053   7.413  -7.243  1.00  0.89           N  
ATOM   3592  CA  PHE A 237     -22.838   7.636  -6.030  1.00  0.89           C  
ATOM   3593  C   PHE A 237     -24.069   8.484  -6.285  1.00  0.89           C  
ATOM   3594  O   PHE A 237     -23.963   9.618  -6.750  1.00  0.89           O  
ATOM   3595  CB  PHE A 237     -21.961   8.360  -5.051  1.00  0.89           C  
ATOM   3596  CG  PHE A 237     -22.498   8.660  -3.736  1.00  0.89           C  
ATOM   3597  CD1 PHE A 237     -22.182   7.887  -2.643  1.00  0.89           C  
ATOM   3598  CD2 PHE A 237     -23.317   9.738  -3.576  1.00  0.89           C  
ATOM   3599  CE1 PHE A 237     -22.665   8.233  -1.416  1.00  0.89           C  
ATOM   3600  CE2 PHE A 237     -23.807  10.079  -2.360  1.00  0.89           C  
ATOM   3601  CZ  PHE A 237     -23.481   9.352  -1.282  1.00  0.89           C  
ATOM   3602  H   PHE A 237     -21.610   8.223  -7.678  1.00  0.89           H  
ATOM   3603  HA  PHE A 237     -23.150   6.673  -5.624  1.00  0.89           H  
ATOM   3604 1HB  PHE A 237     -21.071   7.778  -4.913  1.00  0.89           H  
ATOM   3605 2HB  PHE A 237     -21.668   9.302  -5.512  1.00  0.89           H  
ATOM   3606  HD1 PHE A 237     -21.531   7.020  -2.759  1.00  0.89           H  
ATOM   3607  HD2 PHE A 237     -23.572  10.336  -4.453  1.00  0.89           H  
ATOM   3608  HE1 PHE A 237     -22.404   7.641  -0.549  1.00  0.89           H  
ATOM   3609  HE2 PHE A 237     -24.450  10.939  -2.264  1.00  0.89           H  
ATOM   3610  HZ  PHE A 237     -23.867   9.645  -0.315  1.00  0.89           H  
ATOM   3611  N   THR A 238     -25.236   7.954  -5.967  1.00  0.86           N  
ATOM   3612  CA  THR A 238     -26.468   8.670  -6.237  1.00  0.86           C  
ATOM   3613  C   THR A 238     -26.540  10.036  -5.623  1.00  0.86           C  
ATOM   3614  O   THR A 238     -26.195  10.252  -4.462  1.00  0.86           O  
ATOM   3615  CB  THR A 238     -27.663   7.948  -5.642  1.00  0.86           C  
ATOM   3616  OG1 THR A 238     -28.887   8.619  -6.049  1.00  0.86           O  
ATOM   3617  CG2 THR A 238     -27.560   7.986  -4.099  1.00  0.86           C  
ATOM   3618  H   THR A 238     -25.287   7.020  -5.561  1.00  0.86           H  
ATOM   3619  HA  THR A 238     -26.584   8.766  -7.317  1.00  0.86           H  
ATOM   3620  HB  THR A 238     -27.663   6.927  -5.984  1.00  0.86           H  
ATOM   3621  HG1 THR A 238     -28.906   9.546  -5.690  1.00  0.86           H  
ATOM   3622 1HG2 THR A 238     -28.404   7.464  -3.674  1.00  0.86           H  
ATOM   3623 2HG2 THR A 238     -26.639   7.510  -3.789  1.00  0.86           H  
ATOM   3624 3HG2 THR A 238     -27.562   9.023  -3.760  1.00  0.86           H  
ATOM   3625  N   ALA A 239     -27.101  10.939  -6.377  1.00  0.85           N  
ATOM   3626  CA  ALA A 239     -27.364  12.253  -5.883  1.00  0.85           C  
ATOM   3627  C   ALA A 239     -28.568  12.132  -4.996  1.00  0.85           C  
ATOM   3628  O   ALA A 239     -29.292  11.141  -5.094  1.00  0.85           O  
ATOM   3629  CB  ALA A 239     -27.582  13.210  -7.003  1.00  0.85           C  
ATOM   3630  H   ALA A 239     -27.352  10.704  -7.327  1.00  0.85           H  
ATOM   3631  HA  ALA A 239     -26.527  12.576  -5.281  1.00  0.85           H  
ATOM   3632 1HB  ALA A 239     -27.788  14.188  -6.599  1.00  0.85           H  
ATOM   3633 2HB  ALA A 239     -26.690  13.249  -7.631  1.00  0.85           H  
ATOM   3634 3HB  ALA A 239     -28.426  12.875  -7.580  1.00  0.85           H  
ATOM   3635  N   HIS A 240     -28.758  13.093  -4.112  1.00  0.84           N  
ATOM   3636  CA  HIS A 240     -29.906  13.132  -3.215  1.00  0.84           C  
ATOM   3637  C   HIS A 240     -29.911  12.003  -2.162  1.00  0.84           C  
ATOM   3638  O   HIS A 240     -30.953  11.383  -1.967  1.00  0.84           O  
ATOM   3639  CB  HIS A 240     -31.236  13.005  -3.995  1.00  0.84           C  
ATOM   3640  CG  HIS A 240     -31.446  13.969  -5.167  1.00  0.84           C  
ATOM   3641  ND1 HIS A 240     -31.629  15.327  -5.007  1.00  0.84           N  
ATOM   3642  CD2 HIS A 240     -31.542  13.732  -6.501  1.00  0.84           C  
ATOM   3643  CE1 HIS A 240     -31.825  15.888  -6.194  1.00  0.84           C  
ATOM   3644  NE2 HIS A 240     -31.786  14.941  -7.112  1.00  0.84           N  
ATOM   3645  H   HIS A 240     -28.096  13.851  -4.076  1.00  0.84           H  
ATOM   3646  HA  HIS A 240     -29.912  14.083  -2.681  1.00  0.84           H  
ATOM   3647 1HB  HIS A 240     -31.388  11.986  -4.347  1.00  0.84           H  
ATOM   3648 2HB  HIS A 240     -32.049  13.198  -3.297  1.00  0.84           H  
ATOM   3649  HD1 HIS A 240     -31.648  15.838  -4.142  1.00  0.84           H  
ATOM   3650  HD2 HIS A 240     -31.479  12.817  -7.098  1.00  0.84           H  
ATOM   3651  HE1 HIS A 240     -31.996  16.963  -6.283  1.00  0.84           H  
ATOM   3652  N   PRO A 241     -28.810  11.722  -1.440  1.00  0.86           N  
ATOM   3653  CA  PRO A 241     -28.745  10.718  -0.416  1.00  0.86           C  
ATOM   3654  C   PRO A 241     -29.638  11.170   0.718  1.00  0.86           C  
ATOM   3655  O   PRO A 241     -29.913  12.365   0.854  1.00  0.86           O  
ATOM   3656  CB  PRO A 241     -27.271  10.679  -0.047  1.00  0.86           C  
ATOM   3657  CG  PRO A 241     -26.764  11.998  -0.402  1.00  0.86           C  
ATOM   3658  CD  PRO A 241     -27.568  12.383  -1.650  1.00  0.86           C  
ATOM   3659  HA  PRO A 241     -29.058   9.766  -0.834  1.00  0.86           H  
ATOM   3660 1HB  PRO A 241     -27.166  10.420   0.998  1.00  0.86           H  
ATOM   3661 2HB  PRO A 241     -26.779   9.907  -0.637  1.00  0.86           H  
ATOM   3662 1HG  PRO A 241     -26.897  12.655   0.445  1.00  0.86           H  
ATOM   3663 2HG  PRO A 241     -25.685  11.943  -0.577  1.00  0.86           H  
ATOM   3664 1HD  PRO A 241     -27.684  13.462  -1.731  1.00  0.86           H  
ATOM   3665 2HD  PRO A 241     -27.081  11.921  -2.509  1.00  0.86           H  
ATOM   3666  N   LYS A 242     -30.135  10.223   1.496  1.00  0.89           N  
ATOM   3667  CA  LYS A 242     -31.036  10.560   2.583  1.00  0.89           C  
ATOM   3668  C   LYS A 242     -30.376  10.302   3.919  1.00  0.89           C  
ATOM   3669  O   LYS A 242     -29.622   9.344   4.085  1.00  0.89           O  
ATOM   3670  CB  LYS A 242     -32.347   9.763   2.457  1.00  0.89           C  
ATOM   3671  CG  LYS A 242     -33.189   9.974   1.124  1.00  0.89           C  
ATOM   3672  CD  LYS A 242     -33.845  11.369   1.066  1.00  0.89           C  
ATOM   3673  CE  LYS A 242     -34.887  11.530  -0.126  1.00  0.89           C  
ATOM   3674  NZ  LYS A 242     -34.239  11.687  -1.470  1.00  0.89           N  
ATOM   3675  H   LYS A 242     -29.844   9.255   1.356  1.00  0.89           H  
ATOM   3676  HA  LYS A 242     -31.275  11.621   2.529  1.00  0.89           H  
ATOM   3677 1HB  LYS A 242     -32.118   8.705   2.533  1.00  0.89           H  
ATOM   3678 2HB  LYS A 242     -32.995  10.009   3.300  1.00  0.89           H  
ATOM   3679 1HG  LYS A 242     -32.529   9.886   0.257  1.00  0.89           H  
ATOM   3680 2HG  LYS A 242     -33.960   9.206   1.040  1.00  0.89           H  
ATOM   3681 1HD  LYS A 242     -34.350  11.576   2.012  1.00  0.89           H  
ATOM   3682 2HD  LYS A 242     -33.057  12.113   0.925  1.00  0.89           H  
ATOM   3683 1HE  LYS A 242     -35.542  10.655  -0.159  1.00  0.89           H  
ATOM   3684 2HE  LYS A 242     -35.493  12.414   0.068  1.00  0.89           H  
ATOM   3685 1HZ  LYS A 242     -34.920  11.796  -2.253  1.00  0.89           H  
ATOM   3686 2HZ  LYS A 242     -33.655  12.492  -1.442  1.00  0.89           H  
ATOM   3687 3HZ  LYS A 242     -33.689  10.875  -1.746  1.00  0.89           H  
ATOM   3688  N   VAL A 243     -30.693  11.133   4.895  1.00  0.92           N  
ATOM   3689  CA  VAL A 243     -30.130  10.956   6.222  1.00  0.92           C  
ATOM   3690  C   VAL A 243     -31.215  10.631   7.219  1.00  0.92           C  
ATOM   3691  O   VAL A 243     -32.277  11.245   7.218  1.00  0.92           O  
ATOM   3692  CB  VAL A 243     -29.340  12.214   6.659  1.00  0.92           C  
ATOM   3693  CG1 VAL A 243     -28.807  12.024   8.097  1.00  0.92           C  
ATOM   3694  CG2 VAL A 243     -28.162  12.432   5.680  1.00  0.92           C  
ATOM   3695  H   VAL A 243     -31.320  11.907   4.716  1.00  0.92           H  
ATOM   3696  HA  VAL A 243     -29.435  10.122   6.203  1.00  0.92           H  
ATOM   3697  HB  VAL A 243     -30.000  13.086   6.654  1.00  0.92           H  
ATOM   3698 1HG1 VAL A 243     -28.250  12.910   8.397  1.00  0.92           H  
ATOM   3699 2HG1 VAL A 243     -29.639  11.876   8.782  1.00  0.92           H  
ATOM   3700 3HG1 VAL A 243     -28.147  11.151   8.132  1.00  0.92           H  
ATOM   3701 1HG2 VAL A 243     -27.595  13.314   5.979  1.00  0.92           H  
ATOM   3702 2HG2 VAL A 243     -27.514  11.562   5.703  1.00  0.92           H  
ATOM   3703 3HG2 VAL A 243     -28.538  12.575   4.668  1.00  0.92           H  
ATOM   3704  N   ASP A 244     -30.965   9.612   8.024  1.00  0.96           N  
ATOM   3705  CA  ASP A 244     -31.897   9.204   9.053  1.00  0.96           C  
ATOM   3706  C   ASP A 244     -31.575   9.964  10.335  1.00  0.96           C  
ATOM   3707  O   ASP A 244     -30.645   9.571  11.039  1.00  0.96           O  
ATOM   3708  CB  ASP A 244     -31.775   7.713   9.335  1.00  0.96           C  
ATOM   3709  CG  ASP A 244     -32.776   7.215  10.419  1.00  0.96           C  
ATOM   3710  OD1 ASP A 244     -33.536   8.024  10.948  1.00  0.96           O  
ATOM   3711  OD2 ASP A 244     -32.706   6.050  10.774  1.00  0.96           O  
ATOM   3712  H   ASP A 244     -30.061   9.140   7.942  1.00  0.96           H  
ATOM   3713  HA  ASP A 244     -32.899   9.410   8.696  1.00  0.96           H  
ATOM   3714 1HB  ASP A 244     -31.975   7.166   8.410  1.00  0.96           H  
ATOM   3715 2HB  ASP A 244     -30.750   7.480   9.631  1.00  0.96           H  
ATOM   3716  N   PRO A 245     -32.366  10.962  10.751  1.00  0.98           N  
ATOM   3717  CA  PRO A 245     -32.088  11.845  11.863  1.00  0.98           C  
ATOM   3718  C   PRO A 245     -32.095  11.107  13.196  1.00  0.98           C  
ATOM   3719  O   PRO A 245     -31.639  11.649  14.201  1.00  0.98           O  
ATOM   3720  CB  PRO A 245     -33.219  12.872  11.779  1.00  0.98           C  
ATOM   3721  CG  PRO A 245     -34.335  12.137  11.106  1.00  0.98           C  
ATOM   3722  CD  PRO A 245     -33.678  11.199  10.130  1.00  0.98           C  
ATOM   3723  HA  PRO A 245     -31.114  12.328  11.696  1.00  0.98           H  
ATOM   3724 1HB  PRO A 245     -33.492  13.213  12.788  1.00  0.98           H  
ATOM   3725 2HB  PRO A 245     -32.889  13.757  11.212  1.00  0.98           H  
ATOM   3726 1HG  PRO A 245     -34.935  11.636  11.852  1.00  0.98           H  
ATOM   3727 2HG  PRO A 245     -34.994  12.828  10.607  1.00  0.98           H  
ATOM   3728 1HD  PRO A 245     -34.280  10.279  10.090  1.00  0.98           H  
ATOM   3729 2HD  PRO A 245     -33.581  11.691   9.163  1.00  0.98           H  
ATOM   3730  N   PHE A 246     -32.612   9.869  13.223  1.00  0.99           N  
ATOM   3731  CA  PHE A 246     -32.658   9.142  14.478  1.00  0.99           C  
ATOM   3732  C   PHE A 246     -31.363   8.370  14.754  1.00  0.99           C  
ATOM   3733  O   PHE A 246     -31.173   7.854  15.859  1.00  0.99           O  
ATOM   3734  CB  PHE A 246     -33.855   8.205  14.469  1.00  0.99           C  
ATOM   3735  CG  PHE A 246     -35.141   8.968  14.465  1.00  0.99           C  
ATOM   3736  CD1 PHE A 246     -35.702   9.371  13.272  1.00  0.99           C  
ATOM   3737  CD2 PHE A 246     -35.777   9.307  15.647  1.00  0.99           C  
ATOM   3738  CE1 PHE A 246     -36.870  10.100  13.249  1.00  0.99           C  
ATOM   3739  CE2 PHE A 246     -36.952  10.034  15.630  1.00  0.99           C  
ATOM   3740  CZ  PHE A 246     -37.497  10.433  14.427  1.00  0.99           C  
ATOM   3741  H   PHE A 246     -32.975   9.400  12.379  1.00  0.99           H  
ATOM   3742  HA  PHE A 246     -32.800   9.862  15.283  1.00  0.99           H  
ATOM   3743 1HB  PHE A 246     -33.820   7.577  13.573  1.00  0.99           H  
ATOM   3744 2HB  PHE A 246     -33.831   7.556  15.341  1.00  0.99           H  
ATOM   3745  HD1 PHE A 246     -35.200   9.112  12.336  1.00  0.99           H  
ATOM   3746  HD2 PHE A 246     -35.338   8.998  16.596  1.00  0.99           H  
ATOM   3747  HE1 PHE A 246     -37.291  10.416  12.294  1.00  0.99           H  
ATOM   3748  HE2 PHE A 246     -37.444  10.299  16.567  1.00  0.99           H  
ATOM   3749  HZ  PHE A 246     -38.417  11.014  14.407  1.00  0.99           H  
ATOM   3750  N   THR A 247     -30.483   8.282  13.749  1.00  0.97           N  
ATOM   3751  CA  THR A 247     -29.204   7.589  13.899  1.00  0.97           C  
ATOM   3752  C   THR A 247     -28.036   8.452  13.424  1.00  0.97           C  
ATOM   3753  O   THR A 247     -26.893   8.257  13.837  1.00  0.97           O  
ATOM   3754  CB  THR A 247     -29.166   6.286  13.091  1.00  0.97           C  
ATOM   3755  OG1 THR A 247     -29.302   6.609  11.700  1.00  0.97           O  
ATOM   3756  CG2 THR A 247     -30.277   5.334  13.507  1.00  0.97           C  
ATOM   3757  H   THR A 247     -30.698   8.731  12.861  1.00  0.97           H  
ATOM   3758  HA  THR A 247     -29.049   7.360  14.953  1.00  0.97           H  
ATOM   3759  HB  THR A 247     -28.204   5.802  13.250  1.00  0.97           H  
ATOM   3760  HG1 THR A 247     -30.246   6.744  11.507  1.00  0.97           H  
ATOM   3761 1HG2 THR A 247     -30.210   4.423  12.915  1.00  0.97           H  
ATOM   3762 2HG2 THR A 247     -30.172   5.090  14.564  1.00  0.97           H  
ATOM   3763 3HG2 THR A 247     -31.247   5.805  13.336  1.00  0.97           H  
ATOM   3764  N   GLY A 248     -28.329   9.391  12.525  1.00  0.93           N  
ATOM   3765  CA  GLY A 248     -27.316  10.219  11.878  1.00  0.93           C  
ATOM   3766  C   GLY A 248     -26.674   9.530  10.664  1.00  0.93           C  
ATOM   3767  O   GLY A 248     -25.750  10.077  10.054  1.00  0.93           O  
ATOM   3768  H   GLY A 248     -29.289   9.506  12.225  1.00  0.93           H  
ATOM   3769 1HA  GLY A 248     -27.781  11.151  11.557  1.00  0.93           H  
ATOM   3770 2HA  GLY A 248     -26.546  10.478  12.602  1.00  0.93           H  
ATOM   3771  N   GLU A 249     -27.152   8.330  10.315  1.00  0.89           N  
ATOM   3772  CA  GLU A 249     -26.583   7.581   9.197  1.00  0.89           C  
ATOM   3773  C   GLU A 249     -27.154   8.009   7.852  1.00  0.89           C  
ATOM   3774  O   GLU A 249     -28.297   8.473   7.753  1.00  0.89           O  
ATOM   3775  CB  GLU A 249     -26.799   6.086   9.400  1.00  0.89           C  
ATOM   3776  CG  GLU A 249     -26.077   5.543  10.629  1.00  0.89           C  
ATOM   3777  CD  GLU A 249     -26.262   4.090  10.831  1.00  0.89           C  
ATOM   3778  OE1 GLU A 249     -27.159   3.548  10.237  1.00  0.89           O  
ATOM   3779  OE2 GLU A 249     -25.500   3.506  11.565  1.00  0.89           O  
ATOM   3780  H   GLU A 249     -27.912   7.905  10.848  1.00  0.89           H  
ATOM   3781  HA  GLU A 249     -25.507   7.764   9.175  1.00  0.89           H  
ATOM   3782 1HB  GLU A 249     -27.865   5.874   9.496  1.00  0.89           H  
ATOM   3783 2HB  GLU A 249     -26.430   5.557   8.531  1.00  0.89           H  
ATOM   3784 1HG  GLU A 249     -25.032   5.761  10.554  1.00  0.89           H  
ATOM   3785 2HG  GLU A 249     -26.456   6.072  11.502  1.00  0.89           H  
ATOM   3786  N   MET A 250     -26.349   7.839   6.805  1.00  0.85           N  
ATOM   3787  CA  MET A 250     -26.774   8.178   5.456  1.00  0.85           C  
ATOM   3788  C   MET A 250     -26.997   6.941   4.601  1.00  0.85           C  
ATOM   3789  O   MET A 250     -26.188   6.019   4.573  1.00  0.85           O  
ATOM   3790  CB  MET A 250     -25.762   9.139   4.830  1.00  0.85           C  
ATOM   3791  CG  MET A 250     -26.063   9.623   3.452  1.00  0.85           C  
ATOM   3792  SD  MET A 250     -24.911  10.938   2.916  1.00  0.85           S  
ATOM   3793  CE  MET A 250     -23.361  10.060   2.739  1.00  0.85           C  
ATOM   3794  H   MET A 250     -25.420   7.444   6.947  1.00  0.85           H  
ATOM   3795  HA  MET A 250     -27.726   8.694   5.519  1.00  0.85           H  
ATOM   3796 1HB  MET A 250     -25.729  10.007   5.443  1.00  0.85           H  
ATOM   3797 2HB  MET A 250     -24.770   8.688   4.836  1.00  0.85           H  
ATOM   3798 1HG  MET A 250     -25.998   8.802   2.773  1.00  0.85           H  
ATOM   3799 2HG  MET A 250     -27.083  10.014   3.421  1.00  0.85           H  
ATOM   3800 1HE  MET A 250     -22.589  10.756   2.436  1.00  0.85           H  
ATOM   3801 2HE  MET A 250     -23.084   9.609   3.692  1.00  0.85           H  
ATOM   3802 3HE  MET A 250     -23.464   9.288   1.994  1.00  0.85           H  
ATOM   3803  N   PHE A 251     -28.104   6.937   3.896  1.00  0.83           N  
ATOM   3804  CA  PHE A 251     -28.459   5.846   3.008  1.00  0.83           C  
ATOM   3805  C   PHE A 251     -28.269   6.287   1.591  1.00  0.83           C  
ATOM   3806  O   PHE A 251     -28.675   7.387   1.217  1.00  0.83           O  
ATOM   3807  CB  PHE A 251     -29.882   5.462   3.228  1.00  0.83           C  
ATOM   3808  CG  PHE A 251     -30.148   4.767   4.501  1.00  0.83           C  
ATOM   3809  CD1 PHE A 251     -30.246   5.452   5.702  1.00  0.83           C  
ATOM   3810  CD2 PHE A 251     -30.380   3.413   4.484  1.00  0.83           C  
ATOM   3811  CE1 PHE A 251     -30.526   4.761   6.864  1.00  0.83           C  
ATOM   3812  CE2 PHE A 251     -30.672   2.730   5.628  1.00  0.83           C  
ATOM   3813  CZ  PHE A 251     -30.736   3.396   6.817  1.00  0.83           C  
ATOM   3814  H   PHE A 251     -28.726   7.741   3.967  1.00  0.83           H  
ATOM   3815  HA  PHE A 251     -27.813   4.990   3.202  1.00  0.83           H  
ATOM   3816 1HB  PHE A 251     -30.482   6.363   3.190  1.00  0.83           H  
ATOM   3817 2HB  PHE A 251     -30.192   4.816   2.415  1.00  0.83           H  
ATOM   3818  HD1 PHE A 251     -30.087   6.536   5.728  1.00  0.83           H  
ATOM   3819  HD2 PHE A 251     -30.325   2.882   3.533  1.00  0.83           H  
ATOM   3820  HE1 PHE A 251     -30.586   5.289   7.818  1.00  0.83           H  
ATOM   3821  HE2 PHE A 251     -30.843   1.662   5.587  1.00  0.83           H  
ATOM   3822  HZ  PHE A 251     -30.954   2.853   7.716  1.00  0.83           H  
ATOM   3823  N   THR A 252     -27.547   5.481   0.836  1.00  0.84           N  
ATOM   3824  CA  THR A 252     -27.233   5.811  -0.541  1.00  0.84           C  
ATOM   3825  C   THR A 252     -27.362   4.594  -1.446  1.00  0.84           C  
ATOM   3826  O   THR A 252     -27.561   3.462  -0.984  1.00  0.84           O  
ATOM   3827  CB  THR A 252     -25.795   6.371  -0.643  1.00  0.84           C  
ATOM   3828  OG1 THR A 252     -24.861   5.346  -0.464  1.00  0.84           O  
ATOM   3829  CG2 THR A 252     -25.566   7.311   0.511  1.00  0.84           C  
ATOM   3830  H   THR A 252     -27.224   4.593   1.228  1.00  0.84           H  
ATOM   3831  HA  THR A 252     -27.934   6.568  -0.892  1.00  0.84           H  
ATOM   3832  HB  THR A 252     -25.641   6.873  -1.598  1.00  0.84           H  
ATOM   3833  HG1 THR A 252     -24.846   5.138   0.476  1.00  0.84           H  
ATOM   3834 1HG2 THR A 252     -24.584   7.683   0.490  1.00  0.84           H  
ATOM   3835 2HG2 THR A 252     -26.256   8.116   0.464  1.00  0.84           H  
ATOM   3836 3HG2 THR A 252     -25.689   6.779   1.447  1.00  0.84           H  
ATOM   3837  N   PHE A 253     -27.186   4.824  -2.735  1.00  0.88           N  
ATOM   3838  CA  PHE A 253     -27.024   3.720  -3.658  1.00  0.88           C  
ATOM   3839  C   PHE A 253     -26.016   4.171  -4.686  1.00  0.88           C  
ATOM   3840  O   PHE A 253     -25.780   5.372  -4.840  1.00  0.88           O  
ATOM   3841  CB  PHE A 253     -28.299   3.271  -4.392  1.00  0.88           C  
ATOM   3842  CG  PHE A 253     -28.882   4.179  -5.413  1.00  0.88           C  
ATOM   3843  CD1 PHE A 253     -28.477   4.058  -6.747  1.00  0.88           C  
ATOM   3844  CD2 PHE A 253     -29.837   5.096  -5.104  1.00  0.88           C  
ATOM   3845  CE1 PHE A 253     -29.004   4.860  -7.725  1.00  0.88           C  
ATOM   3846  CE2 PHE A 253     -30.374   5.901  -6.092  1.00  0.88           C  
ATOM   3847  CZ  PHE A 253     -29.949   5.787  -7.398  1.00  0.88           C  
ATOM   3848  H   PHE A 253     -27.097   5.770  -3.064  1.00  0.88           H  
ATOM   3849  HA  PHE A 253     -26.609   2.873  -3.117  1.00  0.88           H  
ATOM   3850 1HB  PHE A 253     -28.070   2.346  -4.912  1.00  0.88           H  
ATOM   3851 2HB  PHE A 253     -29.047   3.045  -3.676  1.00  0.88           H  
ATOM   3852  HD1 PHE A 253     -27.725   3.309  -7.006  1.00  0.88           H  
ATOM   3853  HD2 PHE A 253     -30.167   5.181  -4.079  1.00  0.88           H  
ATOM   3854  HE1 PHE A 253     -28.678   4.757  -8.757  1.00  0.88           H  
ATOM   3855  HE2 PHE A 253     -31.123   6.632  -5.850  1.00  0.88           H  
ATOM   3856  HZ  PHE A 253     -30.376   6.425  -8.170  1.00  0.88           H  
ATOM   3857  N   GLY A 254     -25.417   3.226  -5.375  1.00  0.95           N  
ATOM   3858  CA  GLY A 254     -24.514   3.577  -6.442  1.00  0.95           C  
ATOM   3859  C   GLY A 254     -24.759   2.704  -7.631  1.00  0.95           C  
ATOM   3860  O   GLY A 254     -25.614   1.812  -7.572  1.00  0.95           O  
ATOM   3861  H   GLY A 254     -25.623   2.255  -5.153  1.00  0.95           H  
ATOM   3862 1HA  GLY A 254     -24.654   4.621  -6.720  1.00  0.95           H  
ATOM   3863 2HA  GLY A 254     -23.487   3.454  -6.103  1.00  0.95           H  
ATOM   3864  N   TYR A 255     -24.014   2.935  -8.707  1.00  1.05           N  
ATOM   3865  CA  TYR A 255     -24.228   2.075  -9.863  1.00  1.05           C  
ATOM   3866  C   TYR A 255     -23.100   1.930 -10.886  1.00  1.05           C  
ATOM   3867  O   TYR A 255     -22.117   2.691 -10.949  1.00  1.05           O  
ATOM   3868  CB  TYR A 255     -25.545   2.434 -10.576  1.00  1.05           C  
ATOM   3869  CG  TYR A 255     -25.661   3.772 -11.197  1.00  1.05           C  
ATOM   3870  CD1 TYR A 255     -25.303   3.923 -12.518  1.00  1.05           C  
ATOM   3871  CD2 TYR A 255     -26.170   4.849 -10.480  1.00  1.05           C  
ATOM   3872  CE1 TYR A 255     -25.449   5.134 -13.128  1.00  1.05           C  
ATOM   3873  CE2 TYR A 255     -26.319   6.070 -11.107  1.00  1.05           C  
ATOM   3874  CZ  TYR A 255     -25.956   6.202 -12.444  1.00  1.05           C  
ATOM   3875  OH  TYR A 255     -26.100   7.392 -13.112  1.00  1.05           O  
ATOM   3876  H   TYR A 255     -23.328   3.693  -8.676  1.00  1.05           H  
ATOM   3877  HA  TYR A 255     -24.371   1.072  -9.468  1.00  1.05           H  
ATOM   3878 1HB  TYR A 255     -25.727   1.702 -11.362  1.00  1.05           H  
ATOM   3879 2HB  TYR A 255     -26.365   2.334  -9.878  1.00  1.05           H  
ATOM   3880  HD1 TYR A 255     -24.908   3.070 -13.079  1.00  1.05           H  
ATOM   3881  HD2 TYR A 255     -26.456   4.729  -9.438  1.00  1.05           H  
ATOM   3882  HE1 TYR A 255     -25.175   5.252 -14.149  1.00  1.05           H  
ATOM   3883  HE2 TYR A 255     -26.722   6.920 -10.558  1.00  1.05           H  
ATOM   3884  HH  TYR A 255     -26.381   8.066 -12.496  1.00  1.05           H  
ATOM   3885  N   SER A 256     -23.303   0.892 -11.693  1.00  1.17           N  
ATOM   3886  CA  SER A 256     -22.498   0.441 -12.811  1.00  1.17           C  
ATOM   3887  C   SER A 256     -23.311   0.389 -14.093  1.00  1.17           C  
ATOM   3888  O   SER A 256     -24.540   0.374 -14.067  1.00  1.17           O  
ATOM   3889  CB  SER A 256     -21.967  -0.936 -12.520  1.00  1.17           C  
ATOM   3890  OG  SER A 256     -21.291  -1.470 -13.622  1.00  1.17           O  
ATOM   3891  H   SER A 256     -24.133   0.329 -11.498  1.00  1.17           H  
ATOM   3892  HA  SER A 256     -21.672   1.140 -12.952  1.00  1.17           H  
ATOM   3893 1HB  SER A 256     -21.310  -0.915 -11.660  1.00  1.17           H  
ATOM   3894 2HB  SER A 256     -22.802  -1.583 -12.269  1.00  1.17           H  
ATOM   3895  HG  SER A 256     -21.602  -2.410 -13.668  1.00  1.17           H  
ATOM   3896  N   HIS A 257     -22.618   0.361 -15.228  1.00  1.27           N  
ATOM   3897  CA  HIS A 257     -23.303   0.212 -16.506  1.00  1.27           C  
ATOM   3898  C   HIS A 257     -23.148  -1.216 -17.037  1.00  1.27           C  
ATOM   3899  O   HIS A 257     -23.609  -1.541 -18.134  1.00  1.27           O  
ATOM   3900  CB  HIS A 257     -22.781   1.225 -17.508  1.00  1.27           C  
ATOM   3901  CG  HIS A 257     -23.003   2.621 -17.051  1.00  1.27           C  
ATOM   3902  ND1 HIS A 257     -24.254   3.150 -16.880  1.00  1.27           N  
ATOM   3903  CD2 HIS A 257     -22.131   3.603 -16.732  1.00  1.27           C  
ATOM   3904  CE1 HIS A 257     -24.150   4.397 -16.484  1.00  1.27           C  
ATOM   3905  NE2 HIS A 257     -22.869   4.701 -16.383  1.00  1.27           N  
ATOM   3906  H   HIS A 257     -21.608   0.403 -15.193  1.00  1.27           H  
ATOM   3907  HA  HIS A 257     -24.370   0.396 -16.375  1.00  1.27           H  
ATOM   3908 1HB  HIS A 257     -21.714   1.072 -17.669  1.00  1.27           H  
ATOM   3909 2HB  HIS A 257     -23.285   1.083 -18.459  1.00  1.27           H  
ATOM   3910  HD1 HIS A 257     -25.123   2.672 -17.017  1.00  1.27           H  
ATOM   3911  HD2 HIS A 257     -21.042   3.651 -16.719  1.00  1.27           H  
ATOM   3912  HE1 HIS A 257     -25.043   4.989 -16.316  1.00  1.27           H  
ATOM   3913  N   THR A 258     -22.513  -2.065 -16.227  1.00  1.33           N  
ATOM   3914  CA  THR A 258     -22.311  -3.483 -16.518  1.00  1.33           C  
ATOM   3915  C   THR A 258     -22.814  -4.220 -15.268  1.00  1.33           C  
ATOM   3916  O   THR A 258     -22.706  -3.659 -14.180  1.00  1.33           O  
ATOM   3917  CB  THR A 258     -20.815  -3.773 -16.780  1.00  1.33           C  
ATOM   3918  OG1 THR A 258     -20.062  -3.522 -15.589  1.00  1.33           O  
ATOM   3919  CG2 THR A 258     -20.298  -2.876 -17.892  1.00  1.33           C  
ATOM   3920  H   THR A 258     -22.159  -1.705 -15.351  1.00  1.33           H  
ATOM   3921  HA  THR A 258     -22.904  -3.765 -17.385  1.00  1.33           H  
ATOM   3922  HB  THR A 258     -20.673  -4.797 -17.076  1.00  1.33           H  
ATOM   3923  HG1 THR A 258     -20.320  -4.163 -14.909  1.00  1.33           H  
ATOM   3924 1HG2 THR A 258     -19.244  -3.088 -18.067  1.00  1.33           H  
ATOM   3925 2HG2 THR A 258     -20.864  -3.066 -18.805  1.00  1.33           H  
ATOM   3926 3HG2 THR A 258     -20.410  -1.833 -17.608  1.00  1.33           H  
ATOM   3927  N   PRO A 259     -23.288  -5.474 -15.355  1.00  1.33           N  
ATOM   3928  CA  PRO A 259     -23.835  -6.218 -14.234  1.00  1.33           C  
ATOM   3929  C   PRO A 259     -22.788  -6.647 -13.194  1.00  1.33           C  
ATOM   3930  O   PRO A 259     -21.641  -6.910 -13.561  1.00  1.33           O  
ATOM   3931  CB  PRO A 259     -24.446  -7.439 -14.926  1.00  1.33           C  
ATOM   3932  CG  PRO A 259     -23.642  -7.610 -16.195  1.00  1.33           C  
ATOM   3933  CD  PRO A 259     -23.276  -6.207 -16.631  1.00  1.33           C  
ATOM   3934  HA  PRO A 259     -24.641  -5.621 -13.815  1.00  1.33           H  
ATOM   3935 1HB  PRO A 259     -24.375  -8.310 -14.263  1.00  1.33           H  
ATOM   3936 2HB  PRO A 259     -25.511  -7.276 -15.116  1.00  1.33           H  
ATOM   3937 1HG  PRO A 259     -22.760  -8.236 -15.999  1.00  1.33           H  
ATOM   3938 2HG  PRO A 259     -24.245  -8.138 -16.949  1.00  1.33           H  
ATOM   3939 1HD  PRO A 259     -22.291  -6.240 -17.076  1.00  1.33           H  
ATOM   3940 2HD  PRO A 259     -24.023  -5.813 -17.321  1.00  1.33           H  
ATOM   3941  N   PRO A 260     -23.179  -6.763 -11.906  1.00  1.27           N  
ATOM   3942  CA  PRO A 260     -24.407  -6.319 -11.237  1.00  1.27           C  
ATOM   3943  C   PRO A 260     -24.500  -4.819 -11.421  1.00  1.27           C  
ATOM   3944  O   PRO A 260     -23.469  -4.151 -11.461  1.00  1.27           O  
ATOM   3945  CB  PRO A 260     -24.184  -6.730  -9.781  1.00  1.27           C  
ATOM   3946  CG  PRO A 260     -23.161  -7.850  -9.859  1.00  1.27           C  
ATOM   3947  CD  PRO A 260     -22.254  -7.455 -11.017  1.00  1.27           C  
ATOM   3948  HA  PRO A 260     -25.282  -6.831 -11.677  1.00  1.27           H  
ATOM   3949 1HB  PRO A 260     -23.828  -5.865  -9.202  1.00  1.27           H  
ATOM   3950 2HB  PRO A 260     -25.139  -7.043  -9.322  1.00  1.27           H  
ATOM   3951 1HG  PRO A 260     -22.618  -7.940  -8.906  1.00  1.27           H  
ATOM   3952 2HG  PRO A 260     -23.668  -8.813 -10.028  1.00  1.27           H  
ATOM   3953 1HD  PRO A 260     -21.466  -6.764 -10.683  1.00  1.27           H  
ATOM   3954 2HD  PRO A 260     -21.838  -8.343 -11.517  1.00  1.27           H  
ATOM   3955  N   TYR A 261     -25.702  -4.281 -11.540  1.00  1.17           N  
ATOM   3956  CA  TYR A 261     -25.809  -2.869 -11.863  1.00  1.17           C  
ATOM   3957  C   TYR A 261     -25.928  -1.914 -10.686  1.00  1.17           C  
ATOM   3958  O   TYR A 261     -25.464  -0.779 -10.802  1.00  1.17           O  
ATOM   3959  CB  TYR A 261     -26.981  -2.660 -12.802  1.00  1.17           C  
ATOM   3960  CG  TYR A 261     -26.832  -3.374 -14.145  1.00  1.17           C  
ATOM   3961  CD1 TYR A 261     -27.491  -4.572 -14.365  1.00  1.17           C  
ATOM   3962  CD2 TYR A 261     -26.061  -2.835 -15.151  1.00  1.17           C  
ATOM   3963  CE1 TYR A 261     -27.383  -5.215 -15.568  1.00  1.17           C  
ATOM   3964  CE2 TYR A 261     -25.962  -3.490 -16.363  1.00  1.17           C  
ATOM   3965  CZ  TYR A 261     -26.616  -4.670 -16.571  1.00  1.17           C  
ATOM   3966  OH  TYR A 261     -26.505  -5.318 -17.787  1.00  1.17           O  
ATOM   3967  H   TYR A 261     -26.534  -4.845 -11.444  1.00  1.17           H  
ATOM   3968  HA  TYR A 261     -24.908  -2.590 -12.409  1.00  1.17           H  
ATOM   3969 1HB  TYR A 261     -27.885  -2.998 -12.324  1.00  1.17           H  
ATOM   3970 2HB  TYR A 261     -27.098  -1.593 -12.999  1.00  1.17           H  
ATOM   3971  HD1 TYR A 261     -28.096  -5.013 -13.590  1.00  1.17           H  
ATOM   3972  HD2 TYR A 261     -25.534  -1.892 -14.995  1.00  1.17           H  
ATOM   3973  HE1 TYR A 261     -27.910  -6.158 -15.723  1.00  1.17           H  
ATOM   3974  HE2 TYR A 261     -25.360  -3.070 -17.159  1.00  1.17           H  
ATOM   3975  HH  TYR A 261     -26.067  -4.739 -18.422  1.00  1.17           H  
ATOM   3976  N   VAL A 262     -26.528  -2.310  -9.556  1.00  1.07           N  
ATOM   3977  CA  VAL A 262     -26.623  -1.283  -8.514  1.00  1.07           C  
ATOM   3978  C   VAL A 262     -26.057  -1.813  -7.204  1.00  1.07           C  
ATOM   3979  O   VAL A 262     -25.941  -3.028  -6.999  1.00  1.07           O  
ATOM   3980  CB  VAL A 262     -28.078  -0.754  -8.334  1.00  1.07           C  
ATOM   3981  CG1 VAL A 262     -28.602  -0.172  -9.654  1.00  1.07           C  
ATOM   3982  CG2 VAL A 262     -28.935  -1.783  -7.832  1.00  1.07           C  
ATOM   3983  H   VAL A 262     -26.901  -3.255  -9.416  1.00  1.07           H  
ATOM   3984  HA  VAL A 262     -26.020  -0.426  -8.794  1.00  1.07           H  
ATOM   3985  HB  VAL A 262     -28.060   0.075  -7.618  1.00  1.07           H  
ATOM   3986 1HG1 VAL A 262     -29.598   0.230  -9.504  1.00  1.07           H  
ATOM   3987 2HG1 VAL A 262     -27.943   0.621  -9.985  1.00  1.07           H  
ATOM   3988 3HG1 VAL A 262     -28.642  -0.948 -10.411  1.00  1.07           H  
ATOM   3989 1HG2 VAL A 262     -29.938  -1.402  -7.689  1.00  1.07           H  
ATOM   3990 2HG2 VAL A 262     -28.955  -2.621  -8.514  1.00  1.07           H  
ATOM   3991 3HG2 VAL A 262     -28.527  -2.069  -6.903  1.00  1.07           H  
ATOM   3992  N   THR A 263     -25.686  -0.886  -6.338  1.00  0.98           N  
ATOM   3993  CA  THR A 263     -25.197  -1.211  -5.005  1.00  0.98           C  
ATOM   3994  C   THR A 263     -25.956  -0.411  -3.970  1.00  0.98           C  
ATOM   3995  O   THR A 263     -26.131   0.794  -4.145  1.00  0.98           O  
ATOM   3996  CB  THR A 263     -23.693  -0.916  -4.871  1.00  0.98           C  
ATOM   3997  OG1 THR A 263     -22.969  -1.685  -5.825  1.00  0.98           O  
ATOM   3998  CG2 THR A 263     -23.213  -1.263  -3.486  1.00  0.98           C  
ATOM   3999  H   THR A 263     -25.766   0.088  -6.627  1.00  0.98           H  
ATOM   4000  HA  THR A 263     -25.361  -2.265  -4.814  1.00  0.98           H  
ATOM   4001  HB  THR A 263     -23.513   0.141  -5.060  1.00  0.98           H  
ATOM   4002  HG1 THR A 263     -23.238  -2.606  -5.764  1.00  0.98           H  
ATOM   4003 1HG2 THR A 263     -22.148  -1.054  -3.414  1.00  0.98           H  
ATOM   4004 2HG2 THR A 263     -23.742  -0.673  -2.742  1.00  0.98           H  
ATOM   4005 3HG2 THR A 263     -23.391  -2.322  -3.304  1.00  0.98           H  
ATOM   4006  N   TYR A 264     -26.393  -1.047  -2.887  1.00  0.91           N  
ATOM   4007  CA  TYR A 264     -27.094  -0.299  -1.843  1.00  0.91           C  
ATOM   4008  C   TYR A 264     -26.189  -0.242  -0.619  1.00  0.91           C  
ATOM   4009  O   TYR A 264     -25.455  -1.195  -0.340  1.00  0.91           O  
ATOM   4010  CB  TYR A 264     -28.433  -0.936  -1.484  1.00  0.91           C  
ATOM   4011  CG  TYR A 264     -29.429  -1.057  -2.681  1.00  0.91           C  
ATOM   4012  CD1 TYR A 264     -29.388  -0.151  -3.709  1.00  0.91           C  
ATOM   4013  CD2 TYR A 264     -30.377  -2.089  -2.731  1.00  0.91           C  
ATOM   4014  CE1 TYR A 264     -30.245  -0.268  -4.780  1.00  0.91           C  
ATOM   4015  CE2 TYR A 264     -31.236  -2.192  -3.785  1.00  0.91           C  
ATOM   4016  CZ  TYR A 264     -31.174  -1.308  -4.803  1.00  0.91           C  
ATOM   4017  OH  TYR A 264     -32.036  -1.446  -5.846  1.00  0.91           O  
ATOM   4018  H   TYR A 264     -26.215  -2.048  -2.794  1.00  0.91           H  
ATOM   4019  HA  TYR A 264     -27.272   0.724  -2.175  1.00  0.91           H  
ATOM   4020 1HB  TYR A 264     -28.260  -1.931  -1.082  1.00  0.91           H  
ATOM   4021 2HB  TYR A 264     -28.909  -0.341  -0.705  1.00  0.91           H  
ATOM   4022  HD1 TYR A 264     -28.667   0.640  -3.671  1.00  0.91           H  
ATOM   4023  HD2 TYR A 264     -30.433  -2.821  -1.949  1.00  0.91           H  
ATOM   4024  HE1 TYR A 264     -30.195   0.447  -5.591  1.00  0.91           H  
ATOM   4025  HE2 TYR A 264     -31.963  -2.992  -3.815  1.00  0.91           H  
ATOM   4026  HH  TYR A 264     -31.909  -0.718  -6.451  1.00  0.91           H  
ATOM   4027  N   ARG A 265     -26.223   0.856   0.126  1.00  0.87           N  
ATOM   4028  CA  ARG A 265     -25.354   0.933   1.300  1.00  0.87           C  
ATOM   4029  C   ARG A 265     -25.796   1.944   2.344  1.00  0.87           C  
ATOM   4030  O   ARG A 265     -26.583   2.857   2.071  1.00  0.87           O  
ATOM   4031  CB  ARG A 265     -23.958   1.366   0.889  1.00  0.87           C  
ATOM   4032  CG  ARG A 265     -23.955   2.720   0.335  1.00  0.87           C  
ATOM   4033  CD  ARG A 265     -22.649   3.164  -0.057  1.00  0.87           C  
ATOM   4034  NE  ARG A 265     -22.122   2.486  -1.198  1.00  0.87           N  
ATOM   4035  CZ  ARG A 265     -22.378   2.852  -2.458  1.00  0.87           C  
ATOM   4036  NH1 ARG A 265     -23.171   3.879  -2.695  1.00  0.87           N  
ATOM   4037  NH2 ARG A 265     -21.827   2.187  -3.454  1.00  0.87           N  
ATOM   4038  H   ARG A 265     -26.812   1.648  -0.142  1.00  0.87           H  
ATOM   4039  HA  ARG A 265     -25.313  -0.052   1.766  1.00  0.87           H  
ATOM   4040 1HB  ARG A 265     -23.284   1.350   1.752  1.00  0.87           H  
ATOM   4041 2HB  ARG A 265     -23.552   0.685   0.140  1.00  0.87           H  
ATOM   4042 1HG  ARG A 265     -24.619   2.758  -0.535  1.00  0.87           H  
ATOM   4043 2HG  ARG A 265     -24.323   3.391   1.108  1.00  0.87           H  
ATOM   4044 1HD  ARG A 265     -22.660   4.223  -0.276  1.00  0.87           H  
ATOM   4045 2HD  ARG A 265     -22.013   2.984   0.768  1.00  0.87           H  
ATOM   4046  HE  ARG A 265     -21.502   1.699  -1.042  1.00  0.87           H  
ATOM   4047 1HH1 ARG A 265     -23.613   4.395  -1.919  1.00  0.87           H  
ATOM   4048 2HH1 ARG A 265     -23.370   4.153  -3.646  1.00  0.87           H  
ATOM   4049 1HH2 ARG A 265     -21.205   1.414  -3.258  1.00  0.87           H  
ATOM   4050 2HH2 ARG A 265     -22.011   2.461  -4.406  1.00  0.87           H  
ATOM   4051  N   VAL A 266     -25.223   1.798   3.534  1.00  0.86           N  
ATOM   4052  CA  VAL A 266     -25.412   2.763   4.600  1.00  0.86           C  
ATOM   4053  C   VAL A 266     -24.032   3.253   5.025  1.00  0.86           C  
ATOM   4054  O   VAL A 266     -23.109   2.443   5.171  1.00  0.86           O  
ATOM   4055  CB  VAL A 266     -26.140   2.154   5.810  1.00  0.86           C  
ATOM   4056  CG1 VAL A 266     -26.347   3.242   6.875  1.00  0.86           C  
ATOM   4057  CG2 VAL A 266     -27.430   1.558   5.366  1.00  0.86           C  
ATOM   4058  H   VAL A 266     -24.618   1.005   3.694  1.00  0.86           H  
ATOM   4059  HA  VAL A 266     -25.991   3.604   4.228  1.00  0.86           H  
ATOM   4060  HB  VAL A 266     -25.524   1.380   6.260  1.00  0.86           H  
ATOM   4061 1HG1 VAL A 266     -26.852   2.834   7.733  1.00  0.86           H  
ATOM   4062 2HG1 VAL A 266     -25.390   3.646   7.196  1.00  0.86           H  
ATOM   4063 3HG1 VAL A 266     -26.955   4.046   6.454  1.00  0.86           H  
ATOM   4064 1HG2 VAL A 266     -27.956   1.136   6.220  1.00  0.86           H  
ATOM   4065 2HG2 VAL A 266     -28.003   2.338   4.925  1.00  0.86           H  
ATOM   4066 3HG2 VAL A 266     -27.250   0.780   4.631  1.00  0.86           H  
ATOM   4067  N   ILE A 267     -23.899   4.562   5.166  1.00  0.87           N  
ATOM   4068  CA  ILE A 267     -22.663   5.209   5.569  1.00  0.87           C  
ATOM   4069  C   ILE A 267     -22.851   5.844   6.949  1.00  0.87           C  
ATOM   4070  O   ILE A 267     -23.828   6.552   7.205  1.00  0.87           O  
ATOM   4071  CB  ILE A 267     -22.246   6.253   4.521  1.00  0.87           C  
ATOM   4072  CG1 ILE A 267     -22.056   5.553   3.157  1.00  0.87           C  
ATOM   4073  CG2 ILE A 267     -20.947   6.901   4.936  1.00  0.87           C  
ATOM   4074  CD1 ILE A 267     -21.901   6.479   2.025  1.00  0.87           C  
ATOM   4075  H   ILE A 267     -24.714   5.140   5.000  1.00  0.87           H  
ATOM   4076  HA  ILE A 267     -21.880   4.464   5.653  1.00  0.87           H  
ATOM   4077  HB  ILE A 267     -23.025   7.007   4.424  1.00  0.87           H  
ATOM   4078 1HG1 ILE A 267     -21.171   4.933   3.207  1.00  0.87           H  
ATOM   4079 2HG1 ILE A 267     -22.915   4.920   2.955  1.00  0.87           H  
ATOM   4080 1HG2 ILE A 267     -20.651   7.635   4.203  1.00  0.87           H  
ATOM   4081 2HG2 ILE A 267     -21.068   7.378   5.894  1.00  0.87           H  
ATOM   4082 3HG2 ILE A 267     -20.175   6.144   5.015  1.00  0.87           H  
ATOM   4083 1HD1 ILE A 267     -21.768   5.929   1.108  1.00  0.87           H  
ATOM   4084 2HD1 ILE A 267     -22.782   7.095   1.947  1.00  0.87           H  
ATOM   4085 3HD1 ILE A 267     -21.048   7.086   2.200  1.00  0.87           H  
ATOM   4086  N   SER A 268     -21.943   5.548   7.863  1.00  0.89           N  
ATOM   4087  CA  SER A 268     -22.074   6.024   9.232  1.00  0.89           C  
ATOM   4088  C   SER A 268     -21.836   7.517   9.355  1.00  0.89           C  
ATOM   4089  O   SER A 268     -21.247   8.132   8.472  1.00  0.89           O  
ATOM   4090  CB  SER A 268     -21.121   5.267  10.119  1.00  0.89           C  
ATOM   4091  OG  SER A 268     -19.801   5.550   9.758  1.00  0.89           O  
ATOM   4092  H   SER A 268     -21.120   5.003   7.597  1.00  0.89           H  
ATOM   4093  HA  SER A 268     -23.085   5.813   9.562  1.00  0.89           H  
ATOM   4094 1HB  SER A 268     -21.287   5.546  11.159  1.00  0.89           H  
ATOM   4095 2HB  SER A 268     -21.308   4.197  10.028  1.00  0.89           H  
ATOM   4096  HG  SER A 268     -19.721   5.200   8.837  1.00  0.89           H  
ATOM   4097  N   LYS A 269     -22.226   8.097  10.490  1.00  0.92           N  
ATOM   4098  CA  LYS A 269     -22.058   9.535  10.753  1.00  0.92           C  
ATOM   4099  C   LYS A 269     -20.601  10.013  10.681  1.00  0.92           C  
ATOM   4100  O   LYS A 269     -20.343  11.205  10.524  1.00  0.92           O  
ATOM   4101  CB  LYS A 269     -22.598   9.891  12.143  1.00  0.92           C  
ATOM   4102  CG  LYS A 269     -21.734   9.360  13.309  1.00  0.92           C  
ATOM   4103  CD  LYS A 269     -22.299   9.730  14.676  1.00  0.92           C  
ATOM   4104  CE  LYS A 269     -21.432   9.161  15.826  1.00  0.92           C  
ATOM   4105  NZ  LYS A 269     -20.060   9.799  15.909  1.00  0.92           N  
ATOM   4106  H   LYS A 269     -22.696   7.534  11.187  1.00  0.92           H  
ATOM   4107  HA  LYS A 269     -22.630  10.085  10.002  1.00  0.92           H  
ATOM   4108 1HB  LYS A 269     -22.660  10.973  12.242  1.00  0.92           H  
ATOM   4109 2HB  LYS A 269     -23.611   9.492  12.255  1.00  0.92           H  
ATOM   4110 1HG  LYS A 269     -21.626   8.277  13.238  1.00  0.92           H  
ATOM   4111 2HG  LYS A 269     -20.747   9.805  13.239  1.00  0.92           H  
ATOM   4112 1HD  LYS A 269     -22.336  10.816  14.767  1.00  0.92           H  
ATOM   4113 2HD  LYS A 269     -23.312   9.339  14.767  1.00  0.92           H  
ATOM   4114 1HE  LYS A 269     -21.952   9.330  16.766  1.00  0.92           H  
ATOM   4115 2HE  LYS A 269     -21.307   8.089  15.677  1.00  0.92           H  
ATOM   4116 1HZ  LYS A 269     -19.548   9.392  16.671  1.00  0.92           H  
ATOM   4117 2HZ  LYS A 269     -19.509   9.647  15.037  1.00  0.92           H  
ATOM   4118 3HZ  LYS A 269     -20.151  10.786  16.058  1.00  0.92           H  
ATOM   4119  N   ASP A 270     -19.655   9.079  10.823  1.00  0.95           N  
ATOM   4120  CA  ASP A 270     -18.230   9.381  10.816  1.00  0.95           C  
ATOM   4121  C   ASP A 270     -17.635   9.347   9.400  1.00  0.95           C  
ATOM   4122  O   ASP A 270     -16.454   9.638   9.208  1.00  0.95           O  
ATOM   4123  CB  ASP A 270     -17.499   8.377  11.712  1.00  0.95           C  
ATOM   4124  CG  ASP A 270     -17.913   8.492  13.212  1.00  0.95           C  
ATOM   4125  OD1 ASP A 270     -18.374   9.542  13.631  1.00  0.95           O  
ATOM   4126  OD2 ASP A 270     -17.776   7.528  13.916  1.00  0.95           O  
ATOM   4127  H   ASP A 270     -19.945   8.119  10.939  1.00  0.95           H  
ATOM   4128  HA  ASP A 270     -18.089  10.383  11.220  1.00  0.95           H  
ATOM   4129 1HB  ASP A 270     -17.717   7.364  11.365  1.00  0.95           H  
ATOM   4130 2HB  ASP A 270     -16.423   8.529  11.628  1.00  0.95           H  
ATOM   4131  N   GLY A 271     -18.456   8.976   8.417  1.00  0.97           N  
ATOM   4132  CA  GLY A 271     -18.080   8.889   7.007  1.00  0.97           C  
ATOM   4133  C   GLY A 271     -17.703   7.478   6.548  1.00  0.97           C  
ATOM   4134  O   GLY A 271     -17.680   7.199   5.351  1.00  0.97           O  
ATOM   4135  H   GLY A 271     -19.425   8.750   8.639  1.00  0.97           H  
ATOM   4136 1HA  GLY A 271     -18.909   9.253   6.401  1.00  0.97           H  
ATOM   4137 2HA  GLY A 271     -17.245   9.563   6.820  1.00  0.97           H  
ATOM   4138  N   ALA A 272     -17.408   6.582   7.481  1.00  0.98           N  
ATOM   4139  CA  ALA A 272     -17.059   5.216   7.101  1.00  0.98           C  
ATOM   4140  C   ALA A 272     -18.255   4.516   6.483  1.00  0.98           C  
ATOM   4141  O   ALA A 272     -19.367   4.591   7.020  1.00  0.98           O  
ATOM   4142  CB  ALA A 272     -16.576   4.428   8.303  1.00  0.98           C  
ATOM   4143  H   ALA A 272     -17.422   6.854   8.450  1.00  0.98           H  
ATOM   4144  HA  ALA A 272     -16.262   5.261   6.356  1.00  0.98           H  
ATOM   4145 1HB  ALA A 272     -16.306   3.421   7.986  1.00  0.98           H  
ATOM   4146 2HB  ALA A 272     -15.701   4.927   8.725  1.00  0.98           H  
ATOM   4147 3HB  ALA A 272     -17.364   4.376   9.049  1.00  0.98           H  
ATOM   4148  N   MET A 273     -18.011   3.759   5.421  1.00  0.98           N  
ATOM   4149  CA  MET A 273     -19.056   2.993   4.743  1.00  0.98           C  
ATOM   4150  C   MET A 273     -19.198   1.590   5.329  1.00  0.98           C  
ATOM   4151  O   MET A 273     -18.193   0.927   5.611  1.00  0.98           O  
ATOM   4152  CB  MET A 273     -18.722   2.918   3.257  1.00  0.98           C  
ATOM   4153  CG  MET A 273     -19.706   2.234   2.387  1.00  0.98           C  
ATOM   4154  SD  MET A 273     -19.201   2.242   0.639  1.00  0.98           S  
ATOM   4155  CE  MET A 273     -19.211   3.977   0.273  1.00  0.98           C  
ATOM   4156  H   MET A 273     -17.072   3.752   5.043  1.00  0.98           H  
ATOM   4157  HA  MET A 273     -20.004   3.502   4.870  1.00  0.98           H  
ATOM   4158 1HB  MET A 273     -18.588   3.927   2.870  1.00  0.98           H  
ATOM   4159 2HB  MET A 273     -17.797   2.402   3.131  1.00  0.98           H  
ATOM   4160 1HG  MET A 273     -19.782   1.212   2.693  1.00  0.98           H  
ATOM   4161 2HG  MET A 273     -20.675   2.692   2.500  1.00  0.98           H  
ATOM   4162 1HE  MET A 273     -18.930   4.124  -0.750  1.00  0.98           H  
ATOM   4163 2HE  MET A 273     -20.181   4.392   0.439  1.00  0.98           H  
ATOM   4164 3HE  MET A 273     -18.513   4.458   0.918  1.00  0.98           H  
ATOM   4165  N   ASN A 274     -20.436   1.133   5.511  1.00  0.97           N  
ATOM   4166  CA  ASN A 274     -20.682  -0.218   6.003  1.00  0.97           C  
ATOM   4167  C   ASN A 274     -20.647  -1.168   4.820  1.00  0.97           C  
ATOM   4168  O   ASN A 274     -20.696  -0.719   3.678  1.00  0.97           O  
ATOM   4169  CB  ASN A 274     -21.997  -0.293   6.749  1.00  0.97           C  
ATOM   4170  CG  ASN A 274     -21.957   0.512   8.030  1.00  0.97           C  
ATOM   4171  OD1 ASN A 274     -20.923   0.568   8.709  1.00  0.97           O  
ATOM   4172  ND2 ASN A 274     -23.057   1.124   8.375  1.00  0.97           N  
ATOM   4173  H   ASN A 274     -21.246   1.720   5.302  1.00  0.97           H  
ATOM   4174  HA  ASN A 274     -19.877  -0.505   6.679  1.00  0.97           H  
ATOM   4175 1HB  ASN A 274     -22.802   0.080   6.116  1.00  0.97           H  
ATOM   4176 2HB  ASN A 274     -22.224  -1.332   6.987  1.00  0.97           H  
ATOM   4177 1HD2 ASN A 274     -23.085   1.667   9.216  1.00  0.97           H  
ATOM   4178 2HD2 ASN A 274     -23.876   1.041   7.808  1.00  0.97           H  
ATOM   4179  N   ASP A 275     -20.562  -2.469   5.064  1.00  0.96           N  
ATOM   4180  CA  ASP A 275     -20.496  -3.385   3.935  1.00  0.96           C  
ATOM   4181  C   ASP A 275     -21.659  -3.134   2.958  1.00  0.96           C  
ATOM   4182  O   ASP A 275     -22.806  -3.070   3.400  1.00  0.96           O  
ATOM   4183  CB  ASP A 275     -20.570  -4.833   4.410  1.00  0.96           C  
ATOM   4184  CG  ASP A 275     -19.341  -5.280   5.195  1.00  0.96           C  
ATOM   4185  OD1 ASP A 275     -18.383  -4.542   5.254  1.00  0.96           O  
ATOM   4186  OD2 ASP A 275     -19.374  -6.364   5.727  1.00  0.96           O  
ATOM   4187  H   ASP A 275     -20.526  -2.815   6.012  1.00  0.96           H  
ATOM   4188  HA  ASP A 275     -19.532  -3.230   3.471  1.00  0.96           H  
ATOM   4189 1HB  ASP A 275     -21.453  -4.966   5.037  1.00  0.96           H  
ATOM   4190 2HB  ASP A 275     -20.688  -5.487   3.543  1.00  0.96           H  
ATOM   4191  N   PRO A 276     -21.391  -2.962   1.647  1.00  0.96           N  
ATOM   4192  CA  PRO A 276     -22.358  -2.735   0.586  1.00  0.96           C  
ATOM   4193  C   PRO A 276     -23.131  -3.988   0.218  1.00  0.96           C  
ATOM   4194  O   PRO A 276     -22.616  -5.101   0.352  1.00  0.96           O  
ATOM   4195  CB  PRO A 276     -21.470  -2.276  -0.571  1.00  0.96           C  
ATOM   4196  CG  PRO A 276     -20.147  -2.946  -0.333  1.00  0.96           C  
ATOM   4197  CD  PRO A 276     -19.991  -2.989   1.169  1.00  0.96           C  
ATOM   4198  HA  PRO A 276     -23.050  -1.931   0.890  1.00  0.96           H  
ATOM   4199 1HB  PRO A 276     -21.911  -2.610  -1.502  1.00  0.96           H  
ATOM   4200 2HB  PRO A 276     -21.416  -1.178  -0.601  1.00  0.96           H  
ATOM   4201 1HG  PRO A 276     -20.143  -3.947  -0.789  1.00  0.96           H  
ATOM   4202 2HG  PRO A 276     -19.341  -2.372  -0.820  1.00  0.96           H  
ATOM   4203 1HD  PRO A 276     -19.496  -3.937   1.435  1.00  0.96           H  
ATOM   4204 2HD  PRO A 276     -19.444  -2.094   1.526  1.00  0.96           H  
ATOM   4205  N   VAL A 277     -24.318  -3.805  -0.351  1.00  0.97           N  
ATOM   4206  CA  VAL A 277     -25.078  -4.917  -0.901  1.00  0.97           C  
ATOM   4207  C   VAL A 277     -25.077  -4.819  -2.417  1.00  0.97           C  
ATOM   4208  O   VAL A 277     -25.509  -3.796  -2.930  1.00  0.97           O  
ATOM   4209  CB  VAL A 277     -26.558  -4.855  -0.463  1.00  0.97           C  
ATOM   4210  CG1 VAL A 277     -27.336  -6.013  -1.075  1.00  0.97           C  
ATOM   4211  CG2 VAL A 277     -26.654  -4.888   0.982  1.00  0.97           C  
ATOM   4212  H   VAL A 277     -24.709  -2.865  -0.400  1.00  0.97           H  
ATOM   4213  HA  VAL A 277     -24.640  -5.840  -0.541  1.00  0.97           H  
ATOM   4214  HB  VAL A 277     -26.997  -3.934  -0.830  1.00  0.97           H  
ATOM   4215 1HG1 VAL A 277     -28.383  -5.958  -0.777  1.00  0.97           H  
ATOM   4216 2HG1 VAL A 277     -27.267  -5.969  -2.161  1.00  0.97           H  
ATOM   4217 3HG1 VAL A 277     -26.906  -6.944  -0.728  1.00  0.97           H  
ATOM   4218 1HG2 VAL A 277     -27.700  -4.835   1.279  1.00  0.97           H  
ATOM   4219 2HG2 VAL A 277     -26.222  -5.808   1.339  1.00  0.97           H  
ATOM   4220 3HG2 VAL A 277     -26.114  -4.043   1.412  1.00  0.97           H  
ATOM   4221  N   PRO A 278     -24.502  -5.765  -3.171  1.00  0.99           N  
ATOM   4222  CA  PRO A 278     -24.552  -5.781  -4.623  1.00  0.99           C  
ATOM   4223  C   PRO A 278     -25.931  -6.270  -5.027  1.00  0.99           C  
ATOM   4224  O   PRO A 278     -26.418  -7.226  -4.426  1.00  0.99           O  
ATOM   4225  CB  PRO A 278     -23.442  -6.761  -4.984  1.00  0.99           C  
ATOM   4226  CG  PRO A 278     -23.378  -7.717  -3.793  1.00  0.99           C  
ATOM   4227  CD  PRO A 278     -23.760  -6.874  -2.567  1.00  0.99           C  
ATOM   4228  HA  PRO A 278     -24.359  -4.772  -5.019  1.00  0.99           H  
ATOM   4229 1HB  PRO A 278     -23.692  -7.272  -5.928  1.00  0.99           H  
ATOM   4230 2HB  PRO A 278     -22.503  -6.215  -5.154  1.00  0.99           H  
ATOM   4231 1HG  PRO A 278     -24.069  -8.559  -3.953  1.00  0.99           H  
ATOM   4232 2HG  PRO A 278     -22.369  -8.147  -3.708  1.00  0.99           H  
ATOM   4233 1HD  PRO A 278     -24.414  -7.483  -1.928  1.00  0.99           H  
ATOM   4234 2HD  PRO A 278     -22.867  -6.503  -2.030  1.00  0.99           H  
ATOM   4235  N   ILE A 279     -26.556  -5.644  -6.027  1.00  1.03           N  
ATOM   4236  CA  ILE A 279     -27.879  -6.076  -6.483  1.00  1.03           C  
ATOM   4237  C   ILE A 279     -27.987  -6.388  -7.972  1.00  1.03           C  
ATOM   4238  O   ILE A 279     -27.711  -5.543  -8.849  1.00  1.03           O  
ATOM   4239  CB  ILE A 279     -28.919  -5.009  -6.133  1.00  1.03           C  
ATOM   4240  CG1 ILE A 279     -28.875  -4.755  -4.707  1.00  1.03           C  
ATOM   4241  CG2 ILE A 279     -30.315  -5.382  -6.569  1.00  1.03           C  
ATOM   4242  CD1 ILE A 279     -28.008  -3.643  -4.368  1.00  1.03           C  
ATOM   4243  H   ILE A 279     -26.134  -4.825  -6.462  1.00  1.03           H  
ATOM   4244  HA  ILE A 279     -28.136  -6.987  -5.946  1.00  1.03           H  
ATOM   4245  HB  ILE A 279     -28.635  -4.139  -6.609  1.00  1.03           H  
ATOM   4246 1HG1 ILE A 279     -29.838  -4.523  -4.372  1.00  1.03           H  
ATOM   4247 2HG1 ILE A 279     -28.533  -5.650  -4.202  1.00  1.03           H  
ATOM   4248 1HG2 ILE A 279     -30.992  -4.570  -6.303  1.00  1.03           H  
ATOM   4249 2HG2 ILE A 279     -30.335  -5.532  -7.643  1.00  1.03           H  
ATOM   4250 3HG2 ILE A 279     -30.626  -6.299  -6.070  1.00  1.03           H  
ATOM   4251 1HD1 ILE A 279     -28.000  -3.509  -3.295  1.00  1.03           H  
ATOM   4252 2HD1 ILE A 279     -27.031  -3.845  -4.713  1.00  1.03           H  
ATOM   4253 3HD1 ILE A 279     -28.354  -2.751  -4.837  1.00  1.03           H  
ATOM   4254  N   THR A 280     -28.452  -7.597  -8.267  1.00  1.07           N  
ATOM   4255  CA  THR A 280     -28.702  -7.976  -9.641  1.00  1.07           C  
ATOM   4256  C   THR A 280     -29.974  -7.285 -10.125  1.00  1.07           C  
ATOM   4257  O   THR A 280     -31.015  -7.317  -9.465  1.00  1.07           O  
ATOM   4258  CB  THR A 280     -28.845  -9.492  -9.793  1.00  1.07           C  
ATOM   4259  OG1 THR A 280     -27.649 -10.124  -9.343  1.00  1.07           O  
ATOM   4260  CG2 THR A 280     -29.093  -9.857 -11.256  1.00  1.07           C  
ATOM   4261  H   THR A 280     -28.604  -8.292  -7.528  1.00  1.07           H  
ATOM   4262  HA  THR A 280     -27.871  -7.642 -10.259  1.00  1.07           H  
ATOM   4263  HB  THR A 280     -29.679  -9.844  -9.183  1.00  1.07           H  
ATOM   4264  HG1 THR A 280     -27.677 -10.153  -8.357  1.00  1.07           H  
ATOM   4265 1HG2 THR A 280     -29.186 -10.937 -11.347  1.00  1.07           H  
ATOM   4266 2HG2 THR A 280     -30.011  -9.387 -11.605  1.00  1.07           H  
ATOM   4267 3HG2 THR A 280     -28.258  -9.513 -11.865  1.00  1.07           H  
ATOM   4268  N   VAL A 281     -29.861  -6.658 -11.277  1.00  1.12           N  
ATOM   4269  CA  VAL A 281     -30.916  -5.914 -11.943  1.00  1.12           C  
ATOM   4270  C   VAL A 281     -30.995  -6.477 -13.350  1.00  1.12           C  
ATOM   4271  O   VAL A 281     -29.969  -6.865 -13.907  1.00  1.12           O  
ATOM   4272  CB  VAL A 281     -30.646  -4.390 -11.935  1.00  1.12           C  
ATOM   4273  CG1 VAL A 281     -31.754  -3.631 -12.645  1.00  1.12           C  
ATOM   4274  CG2 VAL A 281     -30.519  -3.901 -10.497  1.00  1.12           C  
ATOM   4275  H   VAL A 281     -28.965  -6.704 -11.732  1.00  1.12           H  
ATOM   4276  HA  VAL A 281     -31.863  -6.095 -11.434  1.00  1.12           H  
ATOM   4277  HB  VAL A 281     -29.751  -4.192 -12.465  1.00  1.12           H  
ATOM   4278 1HG1 VAL A 281     -31.530  -2.563 -12.629  1.00  1.12           H  
ATOM   4279 2HG1 VAL A 281     -31.846  -3.944 -13.658  1.00  1.12           H  
ATOM   4280 3HG1 VAL A 281     -32.697  -3.805 -12.129  1.00  1.12           H  
ATOM   4281 1HG2 VAL A 281     -30.322  -2.832 -10.501  1.00  1.12           H  
ATOM   4282 2HG2 VAL A 281     -31.454  -4.095  -9.961  1.00  1.12           H  
ATOM   4283 3HG2 VAL A 281     -29.705  -4.416 -10.000  1.00  1.12           H  
ATOM   4284  N   SER A 282     -32.204  -6.596 -13.893  1.00  1.17           N  
ATOM   4285  CA  SER A 282     -32.434  -7.162 -15.228  1.00  1.17           C  
ATOM   4286  C   SER A 282     -31.714  -6.418 -16.367  1.00  1.17           C  
ATOM   4287  O   SER A 282     -31.605  -6.937 -17.479  1.00  1.17           O  
ATOM   4288  CB  SER A 282     -33.919  -7.179 -15.513  1.00  1.17           C  
ATOM   4289  OG  SER A 282     -34.416  -5.872 -15.604  1.00  1.17           O  
ATOM   4290  H   SER A 282     -32.999  -6.261 -13.368  1.00  1.17           H  
ATOM   4291  HA  SER A 282     -32.071  -8.190 -15.219  1.00  1.17           H  
ATOM   4292 1HB  SER A 282     -34.102  -7.706 -16.449  1.00  1.17           H  
ATOM   4293 2HB  SER A 282     -34.441  -7.717 -14.724  1.00  1.17           H  
ATOM   4294  HG  SER A 282     -33.898  -5.444 -16.297  1.00  1.17           H  
ATOM   4295  N   GLY A 283     -31.244  -5.207 -16.100  1.00  1.20           N  
ATOM   4296  CA  GLY A 283     -30.521  -4.428 -17.084  1.00  1.20           C  
ATOM   4297  C   GLY A 283     -30.042  -3.100 -16.498  1.00  1.20           C  
ATOM   4298  O   GLY A 283     -30.355  -2.757 -15.358  1.00  1.20           O  
ATOM   4299  H   GLY A 283     -31.372  -4.841 -15.173  1.00  1.20           H  
ATOM   4300 1HA  GLY A 283     -29.671  -5.012 -17.435  1.00  1.20           H  
ATOM   4301 2HA  GLY A 283     -31.169  -4.259 -17.938  1.00  1.20           H  
ATOM   4302  N   PRO A 284     -29.336  -2.290 -17.288  1.00  1.23           N  
ATOM   4303  CA  PRO A 284     -28.728  -1.019 -16.916  1.00  1.23           C  
ATOM   4304  C   PRO A 284     -29.741   0.109 -16.801  1.00  1.23           C  
ATOM   4305  O   PRO A 284     -29.764   1.061 -17.587  1.00  1.23           O  
ATOM   4306  CB  PRO A 284     -27.747  -0.805 -18.059  1.00  1.23           C  
ATOM   4307  CG  PRO A 284     -28.413  -1.464 -19.244  1.00  1.23           C  
ATOM   4308  CD  PRO A 284     -29.086  -2.687 -18.684  1.00  1.23           C  
ATOM   4309  HA  PRO A 284     -28.197  -1.141 -15.961  1.00  1.23           H  
ATOM   4310 1HB  PRO A 284     -27.586   0.250 -18.211  1.00  1.23           H  
ATOM   4311 2HB  PRO A 284     -26.767  -1.230 -17.819  1.00  1.23           H  
ATOM   4312 1HG  PRO A 284     -29.134  -0.768 -19.698  1.00  1.23           H  
ATOM   4313 2HG  PRO A 284     -27.665  -1.687 -20.021  1.00  1.23           H  
ATOM   4314 1HD  PRO A 284     -30.013  -2.868 -19.232  1.00  1.23           H  
ATOM   4315 2HD  PRO A 284     -28.402  -3.541 -18.731  1.00  1.23           H  
ATOM   4316  N   ILE A 285     -30.596  -0.031 -15.809  1.00  1.23           N  
ATOM   4317  CA  ILE A 285     -31.681   0.895 -15.537  1.00  1.23           C  
ATOM   4318  C   ILE A 285     -31.265   2.148 -14.783  1.00  1.23           C  
ATOM   4319  O   ILE A 285     -30.557   2.095 -13.770  1.00  1.23           O  
ATOM   4320  CB  ILE A 285     -32.799   0.181 -14.805  1.00  1.23           C  
ATOM   4321  CG1 ILE A 285     -33.342  -0.846 -15.700  1.00  1.23           C  
ATOM   4322  CG2 ILE A 285     -33.835   1.127 -14.415  1.00  1.23           C  
ATOM   4323  CD1 ILE A 285     -34.298  -1.784 -15.066  1.00  1.23           C  
ATOM   4324  H   ILE A 285     -30.500  -0.864 -15.227  1.00  1.23           H  
ATOM   4325  HA  ILE A 285     -32.091   1.213 -16.494  1.00  1.23           H  
ATOM   4326  HB  ILE A 285     -32.411  -0.324 -13.918  1.00  1.23           H  
ATOM   4327 1HG1 ILE A 285     -33.849  -0.340 -16.522  1.00  1.23           H  
ATOM   4328 2HG1 ILE A 285     -32.514  -1.419 -16.091  1.00  1.23           H  
ATOM   4329 1HG2 ILE A 285     -34.612   0.571 -13.939  1.00  1.23           H  
ATOM   4330 2HG2 ILE A 285     -33.436   1.871 -13.731  1.00  1.23           H  
ATOM   4331 3HG2 ILE A 285     -34.219   1.619 -15.307  1.00  1.23           H  
ATOM   4332 1HD1 ILE A 285     -34.646  -2.509 -15.796  1.00  1.23           H  
ATOM   4333 2HD1 ILE A 285     -33.814  -2.304 -14.243  1.00  1.23           H  
ATOM   4334 3HD1 ILE A 285     -35.137  -1.214 -14.703  1.00  1.23           H  
ATOM   4335  N   MET A 286     -31.718   3.298 -15.274  1.00  1.21           N  
ATOM   4336  CA  MET A 286     -31.346   4.560 -14.652  1.00  1.21           C  
ATOM   4337  C   MET A 286     -32.126   4.858 -13.378  1.00  1.21           C  
ATOM   4338  O   MET A 286     -33.048   5.675 -13.359  1.00  1.21           O  
ATOM   4339  CB  MET A 286     -31.555   5.707 -15.618  1.00  1.21           C  
ATOM   4340  CG  MET A 286     -31.061   7.040 -15.077  1.00  1.21           C  
ATOM   4341  SD  MET A 286     -31.160   8.375 -16.265  1.00  1.21           S  
ATOM   4342  CE  MET A 286     -30.471   9.703 -15.313  1.00  1.21           C  
ATOM   4343  H   MET A 286     -32.325   3.285 -16.094  1.00  1.21           H  
ATOM   4344  HA  MET A 286     -30.291   4.510 -14.387  1.00  1.21           H  
ATOM   4345 1HB  MET A 286     -31.075   5.490 -16.557  1.00  1.21           H  
ATOM   4346 2HB  MET A 286     -32.619   5.805 -15.818  1.00  1.21           H  
ATOM   4347 1HG  MET A 286     -31.648   7.313 -14.197  1.00  1.21           H  
ATOM   4348 2HG  MET A 286     -30.020   6.935 -14.767  1.00  1.21           H  
ATOM   4349 1HE  MET A 286     -30.460  10.612 -15.915  1.00  1.21           H  
ATOM   4350 2HE  MET A 286     -31.077   9.863 -14.419  1.00  1.21           H  
ATOM   4351 3HE  MET A 286     -29.450   9.449 -15.021  1.00  1.21           H  
ATOM   4352  N   MET A 287     -31.716   4.211 -12.304  1.00  1.17           N  
ATOM   4353  CA  MET A 287     -32.339   4.384 -10.997  1.00  1.17           C  
ATOM   4354  C   MET A 287     -32.156   5.830 -10.570  1.00  1.17           C  
ATOM   4355  O   MET A 287     -31.073   6.393 -10.758  1.00  1.17           O  
ATOM   4356  CB  MET A 287     -31.707   3.404 -10.010  1.00  1.17           C  
ATOM   4357  CG  MET A 287     -32.273   3.375  -8.596  1.00  1.17           C  
ATOM   4358  SD  MET A 287     -31.515   2.073  -7.656  1.00  1.17           S  
ATOM   4359  CE  MET A 287     -32.349   0.725  -8.493  1.00  1.17           C  
ATOM   4360  H   MET A 287     -30.966   3.532 -12.438  1.00  1.17           H  
ATOM   4361  HA  MET A 287     -33.409   4.180 -11.079  1.00  1.17           H  
ATOM   4362 1HB  MET A 287     -31.806   2.395 -10.412  1.00  1.17           H  
ATOM   4363 2HB  MET A 287     -30.643   3.612  -9.933  1.00  1.17           H  
ATOM   4364 1HG  MET A 287     -32.117   4.317  -8.096  1.00  1.17           H  
ATOM   4365 2HG  MET A 287     -33.321   3.201  -8.618  1.00  1.17           H  
ATOM   4366 1HE  MET A 287     -32.021  -0.222  -8.119  1.00  1.17           H  
ATOM   4367 2HE  MET A 287     -33.426   0.813  -8.361  1.00  1.17           H  
ATOM   4368 3HE  MET A 287     -32.126   0.765  -9.563  1.00  1.17           H  
ATOM   4369  N   HIS A 288     -33.193   6.450 -10.010  1.00  1.10           N  
ATOM   4370  CA  HIS A 288     -33.051   7.844  -9.605  1.00  1.10           C  
ATOM   4371  C   HIS A 288     -33.789   8.075  -8.284  1.00  1.10           C  
ATOM   4372  O   HIS A 288     -34.974   7.781  -8.133  1.00  1.10           O  
ATOM   4373  CB  HIS A 288     -33.545   8.765 -10.737  1.00  1.10           C  
ATOM   4374  CG  HIS A 288     -33.200  10.229 -10.594  1.00  1.10           C  
ATOM   4375  ND1 HIS A 288     -33.916  11.104  -9.825  1.00  1.10           N  
ATOM   4376  CD2 HIS A 288     -32.207  10.956 -11.161  1.00  1.10           C  
ATOM   4377  CE1 HIS A 288     -33.384  12.302  -9.912  1.00  1.10           C  
ATOM   4378  NE2 HIS A 288     -32.348  12.241 -10.722  1.00  1.10           N  
ATOM   4379  H   HIS A 288     -34.068   5.962  -9.875  1.00  1.10           H  
ATOM   4380  HA  HIS A 288     -32.002   8.072  -9.433  1.00  1.10           H  
ATOM   4381 1HB  HIS A 288     -33.134   8.414 -11.688  1.00  1.10           H  
ATOM   4382 2HB  HIS A 288     -34.635   8.689 -10.809  1.00  1.10           H  
ATOM   4383  HD1 HIS A 288     -34.759  10.938  -9.310  1.00  1.10           H  
ATOM   4384  HD2 HIS A 288     -31.397  10.701 -11.847  1.00  1.10           H  
ATOM   4385  HE1 HIS A 288     -33.820  13.137  -9.360  1.00  1.10           H  
ATOM   4386  N   ASP A 289     -33.009   8.566  -7.333  1.00  1.02           N  
ATOM   4387  CA  ASP A 289     -33.326   8.792  -5.925  1.00  1.02           C  
ATOM   4388  C   ASP A 289     -33.711   7.452  -5.268  1.00  1.02           C  
ATOM   4389  O   ASP A 289     -33.603   6.393  -5.891  1.00  1.02           O  
ATOM   4390  CB  ASP A 289     -34.486   9.818  -5.776  1.00  1.02           C  
ATOM   4391  CG  ASP A 289     -34.546  10.532  -4.369  1.00  1.02           C  
ATOM   4392  OD1 ASP A 289     -33.762  10.163  -3.536  1.00  1.02           O  
ATOM   4393  OD2 ASP A 289     -35.405  11.349  -4.089  1.00  1.02           O  
ATOM   4394  H   ASP A 289     -32.065   8.793  -7.615  1.00  1.02           H  
ATOM   4395  HA  ASP A 289     -32.436   9.179  -5.422  1.00  1.02           H  
ATOM   4396 1HB  ASP A 289     -34.394  10.585  -6.555  1.00  1.02           H  
ATOM   4397 2HB  ASP A 289     -35.440   9.307  -5.944  1.00  1.02           H  
ATOM   4398  N   PHE A 290     -34.216   7.527  -4.040  1.00  0.94           N  
ATOM   4399  CA  PHE A 290     -34.669   6.385  -3.242  1.00  0.94           C  
ATOM   4400  C   PHE A 290     -35.387   6.924  -1.991  1.00  0.94           C  
ATOM   4401  O   PHE A 290     -35.378   8.128  -1.743  1.00  0.94           O  
ATOM   4402  CB  PHE A 290     -33.480   5.504  -2.872  1.00  0.94           C  
ATOM   4403  CG  PHE A 290     -32.546   6.201  -2.087  1.00  0.94           C  
ATOM   4404  CD1 PHE A 290     -32.621   6.131  -0.731  1.00  0.94           C  
ATOM   4405  CD2 PHE A 290     -31.611   7.009  -2.673  1.00  0.94           C  
ATOM   4406  CE1 PHE A 290     -31.772   6.847   0.001  1.00  0.94           C  
ATOM   4407  CE2 PHE A 290     -30.790   7.716  -1.940  1.00  0.94           C  
ATOM   4408  CZ  PHE A 290     -30.880   7.633  -0.618  1.00  0.94           C  
ATOM   4409  H   PHE A 290     -34.210   8.448  -3.614  1.00  0.94           H  
ATOM   4410  HA  PHE A 290     -35.379   5.796  -3.827  1.00  0.94           H  
ATOM   4411 1HB  PHE A 290     -33.803   4.644  -2.310  1.00  0.94           H  
ATOM   4412 2HB  PHE A 290     -32.988   5.154  -3.770  1.00  0.94           H  
ATOM   4413  HD1 PHE A 290     -33.374   5.499  -0.261  1.00  0.94           H  
ATOM   4414  HD2 PHE A 290     -31.553   7.086  -3.736  1.00  0.94           H  
ATOM   4415  HE1 PHE A 290     -31.805   6.822   1.079  1.00  0.94           H  
ATOM   4416  HE2 PHE A 290     -30.062   8.378  -2.407  1.00  0.94           H  
ATOM   4417  HZ  PHE A 290     -30.251   8.204  -0.053  1.00  0.94           H  
ATOM   4418  N   ALA A 291     -36.006   6.067  -1.186  1.00  0.87           N  
ATOM   4419  CA  ALA A 291     -36.580   6.603   0.059  1.00  0.87           C  
ATOM   4420  C   ALA A 291     -36.350   5.695   1.248  1.00  0.87           C  
ATOM   4421  O   ALA A 291     -36.273   4.480   1.109  1.00  0.87           O  
ATOM   4422  CB  ALA A 291     -38.053   6.830  -0.093  1.00  0.87           C  
ATOM   4423  H   ALA A 291     -36.044   5.079  -1.436  1.00  0.87           H  
ATOM   4424  HA  ALA A 291     -36.092   7.555   0.269  1.00  0.87           H  
ATOM   4425 1HB  ALA A 291     -38.431   7.266   0.824  1.00  0.87           H  
ATOM   4426 2HB  ALA A 291     -38.247   7.504  -0.911  1.00  0.87           H  
ATOM   4427 3HB  ALA A 291     -38.526   5.886  -0.272  1.00  0.87           H  
ATOM   4428  N   ILE A 292     -36.197   6.293   2.426  1.00  0.82           N  
ATOM   4429  CA  ILE A 292     -35.915   5.521   3.632  1.00  0.82           C  
ATOM   4430  C   ILE A 292     -37.019   5.576   4.683  1.00  0.82           C  
ATOM   4431  O   ILE A 292     -37.485   6.655   5.033  1.00  0.82           O  
ATOM   4432  CB  ILE A 292     -34.615   6.033   4.267  1.00  0.82           C  
ATOM   4433  CG1 ILE A 292     -33.525   6.063   3.253  1.00  0.82           C  
ATOM   4434  CG2 ILE A 292     -34.184   5.129   5.419  1.00  0.82           C  
ATOM   4435  CD1 ILE A 292     -33.209   4.735   2.711  1.00  0.82           C  
ATOM   4436  H   ILE A 292     -36.271   7.300   2.493  1.00  0.82           H  
ATOM   4437  HA  ILE A 292     -35.782   4.479   3.355  1.00  0.82           H  
ATOM   4438  HB  ILE A 292     -34.763   7.048   4.635  1.00  0.82           H  
ATOM   4439 1HG1 ILE A 292     -33.813   6.718   2.436  1.00  0.82           H  
ATOM   4440 2HG1 ILE A 292     -32.646   6.473   3.723  1.00  0.82           H  
ATOM   4441 1HG2 ILE A 292     -33.265   5.508   5.851  1.00  0.82           H  
ATOM   4442 2HG2 ILE A 292     -34.945   5.115   6.176  1.00  0.82           H  
ATOM   4443 3HG2 ILE A 292     -34.022   4.114   5.053  1.00  0.82           H  
ATOM   4444 1HD1 ILE A 292     -32.417   4.789   1.990  1.00  0.82           H  
ATOM   4445 2HD1 ILE A 292     -32.916   4.093   3.527  1.00  0.82           H  
ATOM   4446 3HD1 ILE A 292     -34.075   4.333   2.240  1.00  0.82           H  
ATOM   4447  N   THR A 293     -37.392   4.409   5.197  1.00  0.78           N  
ATOM   4448  CA  THR A 293     -38.361   4.251   6.278  1.00  0.78           C  
ATOM   4449  C   THR A 293     -37.588   3.811   7.510  1.00  0.78           C  
ATOM   4450  O   THR A 293     -36.381   3.590   7.441  1.00  0.78           O  
ATOM   4451  CB  THR A 293     -39.364   3.135   5.997  1.00  0.78           C  
ATOM   4452  OG1 THR A 293     -38.682   1.914   6.042  1.00  0.78           O  
ATOM   4453  CG2 THR A 293     -39.921   3.248   4.679  1.00  0.78           C  
ATOM   4454  H   THR A 293     -36.980   3.558   4.816  1.00  0.78           H  
ATOM   4455  HA  THR A 293     -38.864   5.200   6.476  1.00  0.78           H  
ATOM   4456  HB  THR A 293     -40.153   3.148   6.742  1.00  0.78           H  
ATOM   4457  HG1 THR A 293     -37.971   1.949   5.352  1.00  0.78           H  
ATOM   4458 1HG2 THR A 293     -40.596   2.426   4.518  1.00  0.78           H  
ATOM   4459 2HG2 THR A 293     -40.429   4.148   4.594  1.00  0.78           H  
ATOM   4460 3HG2 THR A 293     -39.114   3.216   3.961  1.00  0.78           H  
ATOM   4461  N   GLU A 294     -38.265   3.639   8.638  1.00  0.77           N  
ATOM   4462  CA  GLU A 294     -37.569   3.162   9.828  1.00  0.77           C  
ATOM   4463  C   GLU A 294     -36.874   1.797   9.644  1.00  0.77           C  
ATOM   4464  O   GLU A 294     -35.787   1.601  10.182  1.00  0.77           O  
ATOM   4465  CB  GLU A 294     -38.519   3.086  11.023  1.00  0.77           C  
ATOM   4466  CG  GLU A 294     -37.836   2.686  12.339  1.00  0.77           C  
ATOM   4467  CD  GLU A 294     -38.745   2.750  13.559  1.00  0.77           C  
ATOM   4468  OE1 GLU A 294     -39.898   3.085  13.413  1.00  0.77           O  
ATOM   4469  OE2 GLU A 294     -38.270   2.476  14.637  1.00  0.77           O  
ATOM   4470  H   GLU A 294     -39.253   3.844   8.674  1.00  0.77           H  
ATOM   4471  HA  GLU A 294     -36.796   3.893  10.070  1.00  0.77           H  
ATOM   4472 1HB  GLU A 294     -39.006   4.050  11.165  1.00  0.77           H  
ATOM   4473 2HB  GLU A 294     -39.300   2.350  10.815  1.00  0.77           H  
ATOM   4474 1HG  GLU A 294     -37.460   1.667  12.234  1.00  0.77           H  
ATOM   4475 2HG  GLU A 294     -36.982   3.343  12.497  1.00  0.77           H  
ATOM   4476  N   ASN A 295     -37.478   0.854   8.899  1.00  0.77           N  
ATOM   4477  CA  ASN A 295     -36.857  -0.470   8.735  1.00  0.77           C  
ATOM   4478  C   ASN A 295     -36.363  -0.841   7.333  1.00  0.77           C  
ATOM   4479  O   ASN A 295     -35.591  -1.792   7.204  1.00  0.77           O  
ATOM   4480  CB  ASN A 295     -37.778  -1.558   9.228  1.00  0.77           C  
ATOM   4481  CG  ASN A 295     -37.988  -1.489  10.716  1.00  0.77           C  
ATOM   4482  OD1 ASN A 295     -37.110  -1.868  11.504  1.00  0.77           O  
ATOM   4483  ND2 ASN A 295     -39.130  -1.016  11.112  1.00  0.77           N  
ATOM   4484  H   ASN A 295     -38.377   1.049   8.470  1.00  0.77           H  
ATOM   4485  HA  ASN A 295     -35.981  -0.495   9.377  1.00  0.77           H  
ATOM   4486 1HB  ASN A 295     -38.742  -1.467   8.732  1.00  0.77           H  
ATOM   4487 2HB  ASN A 295     -37.368  -2.533   8.967  1.00  0.77           H  
ATOM   4488 1HD2 ASN A 295     -39.336  -0.937  12.086  1.00  0.77           H  
ATOM   4489 2HD2 ASN A 295     -39.812  -0.722  10.418  1.00  0.77           H  
ATOM   4490  N   TYR A 296     -36.833  -0.154   6.295  1.00  0.78           N  
ATOM   4491  CA  TYR A 296     -36.493  -0.493   4.905  1.00  0.78           C  
ATOM   4492  C   TYR A 296     -36.104   0.697   4.035  1.00  0.78           C  
ATOM   4493  O   TYR A 296     -36.610   1.809   4.223  1.00  0.78           O  
ATOM   4494  CB  TYR A 296     -37.666  -1.149   4.196  1.00  0.78           C  
ATOM   4495  CG  TYR A 296     -38.179  -2.433   4.778  1.00  0.78           C  
ATOM   4496  CD1 TYR A 296     -39.127  -2.409   5.771  1.00  0.78           C  
ATOM   4497  CD2 TYR A 296     -37.716  -3.641   4.299  1.00  0.78           C  
ATOM   4498  CE1 TYR A 296     -39.594  -3.589   6.287  1.00  0.78           C  
ATOM   4499  CE2 TYR A 296     -38.187  -4.814   4.808  1.00  0.78           C  
ATOM   4500  CZ  TYR A 296     -39.120  -4.795   5.802  1.00  0.78           C  
ATOM   4501  OH  TYR A 296     -39.597  -5.974   6.325  1.00  0.78           O  
ATOM   4502  H   TYR A 296     -37.462   0.612   6.461  1.00  0.78           H  
ATOM   4503  HA  TYR A 296     -35.645  -1.177   4.913  1.00  0.78           H  
ATOM   4504 1HB  TYR A 296     -38.499  -0.443   4.134  1.00  0.78           H  
ATOM   4505 2HB  TYR A 296     -37.340  -1.350   3.193  1.00  0.78           H  
ATOM   4506  HD1 TYR A 296     -39.506  -1.457   6.152  1.00  0.78           H  
ATOM   4507  HD2 TYR A 296     -36.972  -3.659   3.511  1.00  0.78           H  
ATOM   4508  HE1 TYR A 296     -40.343  -3.575   7.079  1.00  0.78           H  
ATOM   4509  HE2 TYR A 296     -37.820  -5.760   4.423  1.00  0.78           H  
ATOM   4510  HH  TYR A 296     -40.236  -5.778   7.016  1.00  0.78           H  
ATOM   4511  N   ALA A 297     -35.273   0.431   3.029  1.00  0.80           N  
ATOM   4512  CA  ALA A 297     -34.949   1.411   2.001  1.00  0.80           C  
ATOM   4513  C   ALA A 297     -35.629   0.996   0.690  1.00  0.80           C  
ATOM   4514  O   ALA A 297     -35.645  -0.187   0.337  1.00  0.80           O  
ATOM   4515  CB  ALA A 297     -33.441   1.522   1.844  1.00  0.80           C  
ATOM   4516  H   ALA A 297     -34.880  -0.504   2.957  1.00  0.80           H  
ATOM   4517  HA  ALA A 297     -35.356   2.374   2.295  1.00  0.80           H  
ATOM   4518 1HB  ALA A 297     -33.215   2.261   1.077  1.00  0.80           H  
ATOM   4519 2HB  ALA A 297     -32.995   1.821   2.789  1.00  0.80           H  
ATOM   4520 3HB  ALA A 297     -33.049   0.558   1.561  1.00  0.80           H  
ATOM   4521  N   ILE A 298     -36.169   1.968  -0.042  1.00  0.84           N  
ATOM   4522  CA  ILE A 298     -36.873   1.692  -1.290  1.00  0.84           C  
ATOM   4523  C   ILE A 298     -36.146   2.288  -2.479  1.00  0.84           C  
ATOM   4524  O   ILE A 298     -35.873   3.489  -2.515  1.00  0.84           O  
ATOM   4525  CB  ILE A 298     -38.306   2.254  -1.256  1.00  0.84           C  
ATOM   4526  CG1 ILE A 298     -39.047   1.682  -0.051  1.00  0.84           C  
ATOM   4527  CG2 ILE A 298     -39.048   1.854  -2.578  1.00  0.84           C  
ATOM   4528  CD1 ILE A 298     -38.928   2.529   1.187  1.00  0.84           C  
ATOM   4529  H   ILE A 298     -36.125   2.919   0.296  1.00  0.84           H  
ATOM   4530  HA  ILE A 298     -36.930   0.618  -1.425  1.00  0.84           H  
ATOM   4531  HB  ILE A 298     -38.275   3.335  -1.151  1.00  0.84           H  
ATOM   4532 1HG1 ILE A 298     -40.100   1.564  -0.304  1.00  0.84           H  
ATOM   4533 2HG1 ILE A 298     -38.633   0.714   0.186  1.00  0.84           H  
ATOM   4534 1HG2 ILE A 298     -40.060   2.227  -2.564  1.00  0.84           H  
ATOM   4535 2HG2 ILE A 298     -38.522   2.272  -3.438  1.00  0.84           H  
ATOM   4536 3HG2 ILE A 298     -39.070   0.767  -2.668  1.00  0.84           H  
ATOM   4537 1HD1 ILE A 298     -39.458   2.053   1.993  1.00  0.84           H  
ATOM   4538 2HD1 ILE A 298     -37.891   2.634   1.469  1.00  0.84           H  
ATOM   4539 3HD1 ILE A 298     -39.348   3.513   1.006  1.00  0.84           H  
ATOM   4540  N   PHE A 299     -35.841   1.447  -3.461  1.00  0.89           N  
ATOM   4541  CA  PHE A 299     -35.091   1.858  -4.644  1.00  0.89           C  
ATOM   4542  C   PHE A 299     -35.924   1.612  -5.887  1.00  0.89           C  
ATOM   4543  O   PHE A 299     -36.777   0.726  -5.889  1.00  0.89           O  
ATOM   4544  CB  PHE A 299     -33.804   1.081  -4.704  1.00  0.89           C  
ATOM   4545  CG  PHE A 299     -32.950   1.329  -3.488  1.00  0.89           C  
ATOM   4546  CD1 PHE A 299     -33.031   0.479  -2.394  1.00  0.89           C  
ATOM   4547  CD2 PHE A 299     -32.096   2.409  -3.417  1.00  0.89           C  
ATOM   4548  CE1 PHE A 299     -32.260   0.693  -1.284  1.00  0.89           C  
ATOM   4549  CE2 PHE A 299     -31.336   2.635  -2.281  1.00  0.89           C  
ATOM   4550  CZ  PHE A 299     -31.411   1.775  -1.222  1.00  0.89           C  
ATOM   4551  H   PHE A 299     -36.136   0.475  -3.365  1.00  0.89           H  
ATOM   4552  HA  PHE A 299     -34.869   2.924  -4.579  1.00  0.89           H  
ATOM   4553 1HB  PHE A 299     -34.018   0.015  -4.767  1.00  0.89           H  
ATOM   4554 2HB  PHE A 299     -33.253   1.360  -5.569  1.00  0.89           H  
ATOM   4555  HD1 PHE A 299     -33.706  -0.379  -2.431  1.00  0.89           H  
ATOM   4556  HD2 PHE A 299     -32.028   3.089  -4.269  1.00  0.89           H  
ATOM   4557  HE1 PHE A 299     -32.326   0.003  -0.455  1.00  0.89           H  
ATOM   4558  HE2 PHE A 299     -30.672   3.495  -2.226  1.00  0.89           H  
ATOM   4559  HZ  PHE A 299     -30.801   1.950  -0.334  1.00  0.89           H  
ATOM   4560  N   MET A 300     -35.705   2.374  -6.961  1.00  0.95           N  
ATOM   4561  CA  MET A 300     -36.608   2.174  -8.088  1.00  0.95           C  
ATOM   4562  C   MET A 300     -35.999   1.919  -9.463  1.00  0.95           C  
ATOM   4563  O   MET A 300     -35.173   2.687  -9.949  1.00  0.95           O  
ATOM   4564  CB  MET A 300     -37.486   3.420  -8.134  1.00  0.95           C  
ATOM   4565  CG  MET A 300     -38.293   3.599  -6.842  1.00  0.95           C  
ATOM   4566  SD  MET A 300     -39.432   4.895  -6.924  1.00  0.95           S  
ATOM   4567  CE  MET A 300     -40.264   4.746  -5.393  1.00  0.95           C  
ATOM   4568  H   MET A 300     -34.989   3.089  -6.972  1.00  0.95           H  
ATOM   4569  HA  MET A 300     -37.232   1.314  -7.878  1.00  0.95           H  
ATOM   4570 1HB  MET A 300     -36.862   4.305  -8.262  1.00  0.95           H  
ATOM   4571 2HB  MET A 300     -38.151   3.374  -8.983  1.00  0.95           H  
ATOM   4572 1HG  MET A 300     -38.804   2.690  -6.568  1.00  0.95           H  
ATOM   4573 2HG  MET A 300     -37.607   3.841  -6.037  1.00  0.95           H  
ATOM   4574 1HE  MET A 300     -41.017   5.521  -5.332  1.00  0.95           H  
ATOM   4575 2HE  MET A 300     -40.735   3.769  -5.321  1.00  0.95           H  
ATOM   4576 3HE  MET A 300     -39.550   4.863  -4.585  1.00  0.95           H  
ATOM   4577  N   ASP A 301     -36.525   0.884 -10.127  1.00  1.02           N  
ATOM   4578  CA  ASP A 301     -36.166   0.533 -11.492  1.00  1.02           C  
ATOM   4579  C   ASP A 301     -37.245   1.042 -12.450  1.00  1.02           C  
ATOM   4580  O   ASP A 301     -38.414   0.657 -12.377  1.00  1.02           O  
ATOM   4581  CB  ASP A 301     -35.978  -0.985 -11.662  1.00  1.02           C  
ATOM   4582  CG  ASP A 301     -34.684  -1.582 -11.037  1.00  1.02           C  
ATOM   4583  OD1 ASP A 301     -33.793  -0.841 -10.725  1.00  1.02           O  
ATOM   4584  OD2 ASP A 301     -34.606  -2.793 -10.903  1.00  1.02           O  
ATOM   4585  H   ASP A 301     -37.216   0.289  -9.675  1.00  1.02           H  
ATOM   4586  HA  ASP A 301     -35.227   1.026 -11.736  1.00  1.02           H  
ATOM   4587 1HB  ASP A 301     -36.815  -1.489 -11.203  1.00  1.02           H  
ATOM   4588 2HB  ASP A 301     -36.014  -1.233 -12.702  1.00  1.02           H  
ATOM   4589  N   LEU A 302     -36.851   1.931 -13.335  1.00  1.10           N  
ATOM   4590  CA  LEU A 302     -37.756   2.573 -14.260  1.00  1.10           C  
ATOM   4591  C   LEU A 302     -37.562   1.989 -15.665  1.00  1.10           C  
ATOM   4592  O   LEU A 302     -36.544   1.360 -15.910  1.00  1.10           O  
ATOM   4593  CB  LEU A 302     -37.459   4.066 -14.224  1.00  1.10           C  
ATOM   4594  CG  LEU A 302     -37.513   4.650 -12.822  1.00  1.10           C  
ATOM   4595  CD1 LEU A 302     -37.161   6.113 -12.902  1.00  1.10           C  
ATOM   4596  CD2 LEU A 302     -38.897   4.362 -12.195  1.00  1.10           C  
ATOM   4597  H   LEU A 302     -35.875   2.200 -13.349  1.00  1.10           H  
ATOM   4598  HA  LEU A 302     -38.764   2.398 -13.904  1.00  1.10           H  
ATOM   4599 1HB  LEU A 302     -36.454   4.235 -14.618  1.00  1.10           H  
ATOM   4600 2HB  LEU A 302     -38.165   4.613 -14.832  1.00  1.10           H  
ATOM   4601  HG  LEU A 302     -36.749   4.176 -12.198  1.00  1.10           H  
ATOM   4602 1HD1 LEU A 302     -37.163   6.531 -11.899  1.00  1.10           H  
ATOM   4603 2HD1 LEU A 302     -36.160   6.223 -13.333  1.00  1.10           H  
ATOM   4604 3HD1 LEU A 302     -37.873   6.641 -13.518  1.00  1.10           H  
ATOM   4605 1HD2 LEU A 302     -38.931   4.761 -11.182  1.00  1.10           H  
ATOM   4606 2HD2 LEU A 302     -39.682   4.795 -12.778  1.00  1.10           H  
ATOM   4607 3HD2 LEU A 302     -39.050   3.290 -12.164  1.00  1.10           H  
ATOM   4608  N   PRO A 303     -38.500   2.180 -16.606  1.00  1.19           N  
ATOM   4609  CA  PRO A 303     -38.413   1.821 -18.024  1.00  1.19           C  
ATOM   4610  C   PRO A 303     -37.210   2.461 -18.774  1.00  1.19           C  
ATOM   4611  O   PRO A 303     -36.931   2.104 -19.919  1.00  1.19           O  
ATOM   4612  CB  PRO A 303     -39.742   2.335 -18.570  1.00  1.19           C  
ATOM   4613  CG  PRO A 303     -40.675   2.375 -17.389  1.00  1.19           C  
ATOM   4614  CD  PRO A 303     -39.829   2.736 -16.225  1.00  1.19           C  
ATOM   4615  HA  PRO A 303     -38.371   0.722 -18.110  1.00  1.19           H  
ATOM   4616 1HB  PRO A 303     -39.605   3.261 -19.091  1.00  1.19           H  
ATOM   4617 2HB  PRO A 303     -40.115   1.625 -19.312  1.00  1.19           H  
ATOM   4618 1HG  PRO A 303     -41.461   3.118 -17.563  1.00  1.19           H  
ATOM   4619 2HG  PRO A 303     -41.181   1.401 -17.271  1.00  1.19           H  
ATOM   4620 1HD  PRO A 303     -39.812   3.819 -16.103  1.00  1.19           H  
ATOM   4621 2HD  PRO A 303     -40.262   2.225 -15.369  1.00  1.19           H  
ATOM   4622  N   LEU A 304     -36.563   3.459 -18.162  1.00  1.31           N  
ATOM   4623  CA  LEU A 304     -35.410   4.171 -18.729  1.00  1.31           C  
ATOM   4624  C   LEU A 304     -34.074   3.433 -18.545  1.00  1.31           C  
ATOM   4625  O   LEU A 304     -33.632   3.213 -17.414  1.00  1.31           O  
ATOM   4626  CB  LEU A 304     -35.347   5.554 -18.068  1.00  1.31           C  
ATOM   4627  CG  LEU A 304     -34.203   6.514 -18.413  1.00  1.31           C  
ATOM   4628  CD1 LEU A 304     -34.214   6.874 -19.843  1.00  1.31           C  
ATOM   4629  CD2 LEU A 304     -34.405   7.758 -17.588  1.00  1.31           C  
ATOM   4630  H   LEU A 304     -36.853   3.721 -17.236  1.00  1.31           H  
ATOM   4631  HA  LEU A 304     -35.587   4.297 -19.787  1.00  1.31           H  
ATOM   4632 1HB  LEU A 304     -36.252   6.082 -18.310  1.00  1.31           H  
ATOM   4633 2HB  LEU A 304     -35.325   5.408 -16.987  1.00  1.31           H  
ATOM   4634  HG  LEU A 304     -33.237   6.063 -18.183  1.00  1.31           H  
ATOM   4635 1HD1 LEU A 304     -33.431   7.580 -20.010  1.00  1.31           H  
ATOM   4636 2HD1 LEU A 304     -34.052   5.993 -20.431  1.00  1.31           H  
ATOM   4637 3HD1 LEU A 304     -35.134   7.313 -20.105  1.00  1.31           H  
ATOM   4638 1HD2 LEU A 304     -33.618   8.471 -17.811  1.00  1.31           H  
ATOM   4639 2HD2 LEU A 304     -35.363   8.197 -17.830  1.00  1.31           H  
ATOM   4640 3HD2 LEU A 304     -34.382   7.506 -16.526  1.00  1.31           H  
ATOM   4641  N   TYR A 305     -33.438   3.095 -19.679  1.00  1.45           N  
ATOM   4642  CA  TYR A 305     -32.179   2.322 -19.716  1.00  1.45           C  
ATOM   4643  C   TYR A 305     -31.021   3.012 -20.423  1.00  1.45           C  
ATOM   4644  O   TYR A 305     -31.231   3.794 -21.346  1.00  1.45           O  
ATOM   4645  CB  TYR A 305     -32.364   0.994 -20.451  1.00  1.45           C  
ATOM   4646  CG  TYR A 305     -33.226  -0.044 -19.831  1.00  1.45           C  
ATOM   4647  CD1 TYR A 305     -34.586   0.009 -19.971  1.00  1.45           C  
ATOM   4648  CD2 TYR A 305     -32.634  -1.102 -19.183  1.00  1.45           C  
ATOM   4649  CE1 TYR A 305     -35.373  -0.984 -19.444  1.00  1.45           C  
ATOM   4650  CE2 TYR A 305     -33.408  -2.111 -18.671  1.00  1.45           C  
ATOM   4651  CZ  TYR A 305     -34.774  -2.060 -18.793  1.00  1.45           C  
ATOM   4652  OH  TYR A 305     -35.540  -3.085 -18.276  1.00  1.45           O  
ATOM   4653  H   TYR A 305     -33.884   3.378 -20.556  1.00  1.45           H  
ATOM   4654  HA  TYR A 305     -31.865   2.128 -18.691  1.00  1.45           H  
ATOM   4655 1HB  TYR A 305     -32.763   1.202 -21.443  1.00  1.45           H  
ATOM   4656 2HB  TYR A 305     -31.375   0.548 -20.600  1.00  1.45           H  
ATOM   4657  HD1 TYR A 305     -35.038   0.838 -20.500  1.00  1.45           H  
ATOM   4658  HD2 TYR A 305     -31.556  -1.137 -19.090  1.00  1.45           H  
ATOM   4659  HE1 TYR A 305     -36.453  -0.929 -19.554  1.00  1.45           H  
ATOM   4660  HE2 TYR A 305     -32.949  -2.948 -18.165  1.00  1.45           H  
ATOM   4661  HH  TYR A 305     -36.459  -2.999 -18.585  1.00  1.45           H  
ATOM   4662  N   PHE A 306     -29.797   2.661 -19.994  1.00  1.62           N  
ATOM   4663  CA  PHE A 306     -28.496   3.068 -20.565  1.00  1.62           C  
ATOM   4664  C   PHE A 306     -28.005   1.939 -21.497  1.00  1.62           C  
ATOM   4665  O   PHE A 306     -27.773   0.827 -21.033  1.00  1.62           O  
ATOM   4666  CB  PHE A 306     -27.501   3.256 -19.408  1.00  1.62           C  
ATOM   4667  CG  PHE A 306     -26.097   3.725 -19.707  1.00  1.62           C  
ATOM   4668  CD1 PHE A 306     -25.714   5.045 -19.515  1.00  1.62           C  
ATOM   4669  CD2 PHE A 306     -25.155   2.830 -20.159  1.00  1.62           C  
ATOM   4670  CE1 PHE A 306     -24.405   5.446 -19.753  1.00  1.62           C  
ATOM   4671  CE2 PHE A 306     -23.854   3.219 -20.423  1.00  1.62           C  
ATOM   4672  CZ  PHE A 306     -23.474   4.528 -20.216  1.00  1.62           C  
ATOM   4673  H   PHE A 306     -29.759   2.033 -19.191  1.00  1.62           H  
ATOM   4674  HA  PHE A 306     -28.615   3.993 -21.129  1.00  1.62           H  
ATOM   4675 1HB  PHE A 306     -27.928   3.954 -18.705  1.00  1.62           H  
ATOM   4676 2HB  PHE A 306     -27.421   2.328 -18.883  1.00  1.62           H  
ATOM   4677  HD1 PHE A 306     -26.434   5.756 -19.159  1.00  1.62           H  
ATOM   4678  HD2 PHE A 306     -25.457   1.801 -20.298  1.00  1.62           H  
ATOM   4679  HE1 PHE A 306     -24.114   6.481 -19.586  1.00  1.62           H  
ATOM   4680  HE2 PHE A 306     -23.131   2.490 -20.778  1.00  1.62           H  
ATOM   4681  HZ  PHE A 306     -22.449   4.838 -20.408  1.00  1.62           H  
ATOM   4682  N   LYS A 307     -27.855   2.199 -22.795  1.00  1.80           N  
ATOM   4683  CA  LYS A 307     -27.528   1.132 -23.751  1.00  1.80           C  
ATOM   4684  C   LYS A 307     -26.251   1.379 -24.589  1.00  1.80           C  
ATOM   4685  O   LYS A 307     -26.342   1.861 -25.723  1.00  1.80           O  
ATOM   4686  CB  LYS A 307     -28.696   0.932 -24.701  1.00  1.80           C  
ATOM   4687  CG  LYS A 307     -29.985   0.445 -24.064  1.00  1.80           C  
ATOM   4688  CD  LYS A 307     -31.016   0.251 -25.149  1.00  1.80           C  
ATOM   4689  CE  LYS A 307     -32.354  -0.209 -24.643  1.00  1.80           C  
ATOM   4690  NZ  LYS A 307     -33.293  -0.421 -25.786  1.00  1.80           N  
ATOM   4691  H   LYS A 307     -28.031   3.144 -23.131  1.00  1.80           H  
ATOM   4692  HA  LYS A 307     -27.427   0.214 -23.189  1.00  1.80           H  
ATOM   4693 1HB  LYS A 307     -28.919   1.880 -25.204  1.00  1.80           H  
ATOM   4694 2HB  LYS A 307     -28.420   0.216 -25.476  1.00  1.80           H  
ATOM   4695 1HG  LYS A 307     -29.814  -0.492 -23.536  1.00  1.80           H  
ATOM   4696 2HG  LYS A 307     -30.352   1.190 -23.353  1.00  1.80           H  
ATOM   4697 1HD  LYS A 307     -31.160   1.201 -25.670  1.00  1.80           H  
ATOM   4698 2HD  LYS A 307     -30.650  -0.479 -25.871  1.00  1.80           H  
ATOM   4699 1HE  LYS A 307     -32.240  -1.138 -24.090  1.00  1.80           H  
ATOM   4700 2HE  LYS A 307     -32.767   0.552 -23.979  1.00  1.80           H  
ATOM   4701 1HZ  LYS A 307     -34.193  -0.721 -25.446  1.00  1.80           H  
ATOM   4702 2HZ  LYS A 307     -33.398   0.446 -26.306  1.00  1.80           H  
ATOM   4703 3HZ  LYS A 307     -32.913  -1.128 -26.405  1.00  1.80           H  
ATOM   4704  N   PRO A 308     -25.048   1.017 -24.095  1.00  1.99           N  
ATOM   4705  CA  PRO A 308     -23.758   1.410 -24.654  1.00  1.99           C  
ATOM   4706  C   PRO A 308     -23.546   0.920 -26.079  1.00  1.99           C  
ATOM   4707  O   PRO A 308     -22.780   1.504 -26.835  1.00  1.99           O  
ATOM   4708  CB  PRO A 308     -22.762   0.766 -23.686  1.00  1.99           C  
ATOM   4709  CG  PRO A 308     -23.516  -0.380 -23.051  1.00  1.99           C  
ATOM   4710  CD  PRO A 308     -24.959   0.067 -22.982  1.00  1.99           C  
ATOM   4711  HA  PRO A 308     -23.661   2.492 -24.612  1.00  1.99           H  
ATOM   4712 1HB  PRO A 308     -21.873   0.430 -24.242  1.00  1.99           H  
ATOM   4713 2HB  PRO A 308     -22.417   1.513 -22.957  1.00  1.99           H  
ATOM   4714 1HG  PRO A 308     -23.385  -1.295 -23.651  1.00  1.99           H  
ATOM   4715 2HG  PRO A 308     -23.101  -0.598 -22.052  1.00  1.99           H  
ATOM   4716 1HD  PRO A 308     -25.575  -0.822 -23.161  1.00  1.99           H  
ATOM   4717 2HD  PRO A 308     -25.190   0.544 -22.037  1.00  1.99           H  
ATOM   4718  N   LYS A 309     -24.256  -0.118 -26.490  1.00  2.16           N  
ATOM   4719  CA  LYS A 309     -24.107  -0.596 -27.857  1.00  2.16           C  
ATOM   4720  C   LYS A 309     -24.737   0.384 -28.850  1.00  2.16           C  
ATOM   4721  O   LYS A 309     -24.265   0.542 -29.987  1.00  2.16           O  
ATOM   4722  CB  LYS A 309     -24.745  -1.971 -28.012  1.00  2.16           C  
ATOM   4723  CG  LYS A 309     -24.003  -3.090 -27.290  1.00  2.16           C  
ATOM   4724  CD  LYS A 309     -24.689  -4.436 -27.492  1.00  2.16           C  
ATOM   4725  CE  LYS A 309     -23.938  -5.556 -26.780  1.00  2.16           C  
ATOM   4726  NZ  LYS A 309     -24.612  -6.874 -26.952  1.00  2.16           N  
ATOM   4727  H   LYS A 309     -24.888  -0.593 -25.863  1.00  2.16           H  
ATOM   4728  HA  LYS A 309     -23.043  -0.673 -28.083  1.00  2.16           H  
ATOM   4729 1HB  LYS A 309     -25.767  -1.941 -27.628  1.00  2.16           H  
ATOM   4730 2HB  LYS A 309     -24.801  -2.229 -29.069  1.00  2.16           H  
ATOM   4731 1HG  LYS A 309     -22.982  -3.153 -27.670  1.00  2.16           H  
ATOM   4732 2HG  LYS A 309     -23.961  -2.865 -26.224  1.00  2.16           H  
ATOM   4733 1HD  LYS A 309     -25.708  -4.387 -27.102  1.00  2.16           H  
ATOM   4734 2HD  LYS A 309     -24.738  -4.665 -28.556  1.00  2.16           H  
ATOM   4735 1HE  LYS A 309     -22.929  -5.618 -27.185  1.00  2.16           H  
ATOM   4736 2HE  LYS A 309     -23.879  -5.325 -25.717  1.00  2.16           H  
ATOM   4737 1HZ  LYS A 309     -24.085  -7.588 -26.469  1.00  2.16           H  
ATOM   4738 2HZ  LYS A 309     -25.546  -6.830 -26.570  1.00  2.16           H  
ATOM   4739 3HZ  LYS A 309     -24.662  -7.102 -27.935  1.00  2.16           H  
ATOM   4740  N   GLU A 310     -25.794   1.071 -28.411  1.00  2.30           N  
ATOM   4741  CA  GLU A 310     -26.517   1.988 -29.279  1.00  2.30           C  
ATOM   4742  C   GLU A 310     -25.741   3.306 -29.358  1.00  2.30           C  
ATOM   4743  O   GLU A 310     -25.819   4.036 -30.347  1.00  2.30           O  
ATOM   4744  CB  GLU A 310     -27.956   2.152 -28.780  1.00  2.30           C  
ATOM   4745  CG  GLU A 310     -28.781   0.847 -28.874  1.00  2.30           C  
ATOM   4746  CD  GLU A 310     -30.251   0.976 -28.479  1.00  2.30           C  
ATOM   4747  OE1 GLU A 310     -30.675   2.045 -28.132  1.00  2.30           O  
ATOM   4748  OE2 GLU A 310     -30.940  -0.022 -28.512  1.00  2.30           O  
ATOM   4749  H   GLU A 310     -26.096   0.978 -27.444  1.00  2.30           H  
ATOM   4750  HA  GLU A 310     -26.558   1.558 -30.277  1.00  2.30           H  
ATOM   4751 1HB  GLU A 310     -27.953   2.492 -27.743  1.00  2.30           H  
ATOM   4752 2HB  GLU A 310     -28.462   2.889 -29.367  1.00  2.30           H  
ATOM   4753 1HG  GLU A 310     -28.727   0.482 -29.897  1.00  2.30           H  
ATOM   4754 2HG  GLU A 310     -28.308   0.104 -28.230  1.00  2.30           H  
ATOM   4755  N   MET A 311     -24.953   3.555 -28.306  1.00  2.38           N  
ATOM   4756  CA  MET A 311     -24.058   4.713 -28.184  1.00  2.38           C  
ATOM   4757  C   MET A 311     -22.717   4.562 -28.898  1.00  2.38           C  
ATOM   4758  O   MET A 311     -21.944   5.517 -28.994  1.00  2.38           O  
ATOM   4759  CB  MET A 311     -23.756   4.985 -26.738  1.00  2.38           C  
ATOM   4760  CG  MET A 311     -22.758   6.073 -26.534  1.00  2.38           C  
ATOM   4761  SD  MET A 311     -22.284   6.316 -24.810  1.00  2.38           S  
ATOM   4762  CE  MET A 311     -21.289   4.855 -24.546  1.00  2.38           C  
ATOM   4763  H   MET A 311     -25.017   2.902 -27.525  1.00  2.38           H  
ATOM   4764  HA  MET A 311     -24.566   5.579 -28.612  1.00  2.38           H  
ATOM   4765 1HB  MET A 311     -24.674   5.286 -26.257  1.00  2.38           H  
ATOM   4766 2HB  MET A 311     -23.394   4.084 -26.267  1.00  2.38           H  
ATOM   4767 1HG  MET A 311     -21.869   5.802 -27.089  1.00  2.38           H  
ATOM   4768 2HG  MET A 311     -23.148   6.999 -26.941  1.00  2.38           H  
ATOM   4769 1HE  MET A 311     -20.922   4.844 -23.521  1.00  2.38           H  
ATOM   4770 2HE  MET A 311     -21.886   3.967 -24.727  1.00  2.38           H  
ATOM   4771 3HE  MET A 311     -20.444   4.863 -25.234  1.00  2.38           H  
ATOM   4772  N   VAL A 312     -22.396   3.345 -29.299  1.00  2.42           N  
ATOM   4773  CA  VAL A 312     -21.132   3.066 -29.963  1.00  2.42           C  
ATOM   4774  C   VAL A 312     -21.315   2.552 -31.399  1.00  2.42           C  
ATOM   4775  O   VAL A 312     -20.666   3.056 -32.317  1.00  2.42           O  
ATOM   4776  CB  VAL A 312     -20.295   2.086 -29.126  1.00  2.42           C  
ATOM   4777  CG1 VAL A 312     -19.014   1.731 -29.864  1.00  2.42           C  
ATOM   4778  CG2 VAL A 312     -19.947   2.739 -27.776  1.00  2.42           C  
ATOM   4779  H   VAL A 312     -23.061   2.598 -29.154  1.00  2.42           H  
ATOM   4780  HA  VAL A 312     -20.568   3.997 -30.015  1.00  2.42           H  
ATOM   4781  HB  VAL A 312     -20.869   1.170 -28.961  1.00  2.42           H  
ATOM   4782 1HG1 VAL A 312     -18.431   1.035 -29.262  1.00  2.42           H  
ATOM   4783 2HG1 VAL A 312     -19.261   1.268 -30.819  1.00  2.42           H  
ATOM   4784 3HG1 VAL A 312     -18.431   2.639 -30.037  1.00  2.42           H  
ATOM   4785 1HG2 VAL A 312     -19.359   2.048 -27.178  1.00  2.42           H  
ATOM   4786 2HG2 VAL A 312     -19.372   3.640 -27.956  1.00  2.42           H  
ATOM   4787 3HG2 VAL A 312     -20.854   2.993 -27.240  1.00  2.42           H  
ATOM   4788  N   LYS A 313     -22.142   1.515 -31.598  1.00  2.44           N  
ATOM   4789  CA  LYS A 313     -22.336   0.954 -32.934  1.00  2.44           C  
ATOM   4790  C   LYS A 313     -23.387   1.756 -33.700  1.00  2.44           C  
ATOM   4791  O   LYS A 313     -23.179   2.138 -34.855  1.00  2.44           O  
ATOM   4792  CB  LYS A 313     -22.754  -0.516 -32.841  1.00  2.44           C  
ATOM   4793  CG  LYS A 313     -22.933  -1.200 -34.195  1.00  2.44           C  
ATOM   4794  CD  LYS A 313     -23.217  -2.694 -34.043  1.00  2.44           C  
ATOM   4795  CE  LYS A 313     -23.399  -3.364 -35.403  1.00  2.44           C  
ATOM   4796  NZ  LYS A 313     -23.666  -4.823 -35.273  1.00  2.44           N  
ATOM   4797  H   LYS A 313     -22.680   1.123 -30.833  1.00  2.44           H  
ATOM   4798  HA  LYS A 313     -21.395   1.020 -33.481  1.00  2.44           H  
ATOM   4799 1HB  LYS A 313     -22.009  -1.073 -32.275  1.00  2.44           H  
ATOM   4800 2HB  LYS A 313     -23.698  -0.589 -32.302  1.00  2.44           H  
ATOM   4801 1HG  LYS A 313     -23.767  -0.732 -34.720  1.00  2.44           H  
ATOM   4802 2HG  LYS A 313     -22.031  -1.065 -34.790  1.00  2.44           H  
ATOM   4803 1HD  LYS A 313     -22.388  -3.172 -33.519  1.00  2.44           H  
ATOM   4804 2HD  LYS A 313     -24.124  -2.832 -33.454  1.00  2.44           H  
ATOM   4805 1HE  LYS A 313     -24.235  -2.896 -35.922  1.00  2.44           H  
ATOM   4806 2HE  LYS A 313     -22.493  -3.222 -35.993  1.00  2.44           H  
ATOM   4807 1HZ  LYS A 313     -23.779  -5.228 -36.192  1.00  2.44           H  
ATOM   4808 2HZ  LYS A 313     -22.890  -5.267 -34.803  1.00  2.44           H  
ATOM   4809 3HZ  LYS A 313     -24.510  -4.965 -34.738  1.00  2.44           H  
ATOM   4810  N   ASP A 314     -24.526   1.986 -33.053  1.00  2.43           N  
ATOM   4811  CA  ASP A 314     -25.595   2.788 -33.650  1.00  2.43           C  
ATOM   4812  C   ASP A 314     -25.241   4.226 -33.328  1.00  2.43           C  
ATOM   4813  O   ASP A 314     -24.206   4.455 -32.729  1.00  2.43           O  
ATOM   4814  CB  ASP A 314     -26.988   2.402 -33.119  1.00  2.43           C  
ATOM   4815  CG  ASP A 314     -28.172   2.731 -34.080  1.00  2.43           C  
ATOM   4816  OD1 ASP A 314     -28.085   3.695 -34.811  1.00  2.43           O  
ATOM   4817  OD2 ASP A 314     -29.185   2.051 -34.021  1.00  2.43           O  
ATOM   4818  H   ASP A 314     -24.624   1.618 -32.107  1.00  2.43           H  
ATOM   4819  HA  ASP A 314     -25.585   2.662 -34.731  1.00  2.43           H  
ATOM   4820 1HB  ASP A 314     -27.003   1.338 -32.885  1.00  2.43           H  
ATOM   4821 2HB  ASP A 314     -27.167   2.938 -32.191  1.00  2.43           H  
ATOM   4822  N   LYS A 315     -26.067   5.181 -33.742  1.00  2.39           N  
ATOM   4823  CA  LYS A 315     -25.815   6.616 -33.521  1.00  2.39           C  
ATOM   4824  C   LYS A 315     -26.848   7.228 -32.591  1.00  2.39           C  
ATOM   4825  O   LYS A 315     -27.275   8.379 -32.757  1.00  2.39           O  
ATOM   4826  CB  LYS A 315     -25.810   7.354 -34.853  1.00  2.39           C  
ATOM   4827  CG  LYS A 315     -27.152   7.363 -35.556  1.00  2.39           C  
ATOM   4828  CD  LYS A 315     -27.077   8.064 -36.911  1.00  2.39           C  
ATOM   4829  CE  LYS A 315     -28.443   8.082 -37.596  1.00  2.39           C  
ATOM   4830  NZ  LYS A 315     -28.394   8.740 -38.932  1.00  2.39           N  
ATOM   4831  H   LYS A 315     -26.900   4.883 -34.248  1.00  2.39           H  
ATOM   4832  HA  LYS A 315     -24.855   6.741 -33.043  1.00  2.39           H  
ATOM   4833 1HB  LYS A 315     -25.484   8.374 -34.706  1.00  2.39           H  
ATOM   4834 2HB  LYS A 315     -25.102   6.877 -35.517  1.00  2.39           H  
ATOM   4835 1HG  LYS A 315     -27.491   6.329 -35.697  1.00  2.39           H  
ATOM   4836 2HG  LYS A 315     -27.880   7.877 -34.929  1.00  2.39           H  
ATOM   4837 1HD  LYS A 315     -26.719   9.086 -36.777  1.00  2.39           H  
ATOM   4838 2HD  LYS A 315     -26.374   7.532 -37.552  1.00  2.39           H  
ATOM   4839 1HE  LYS A 315     -28.789   7.056 -37.719  1.00  2.39           H  
ATOM   4840 2HE  LYS A 315     -29.150   8.619 -36.964  1.00  2.39           H  
ATOM   4841 1HZ  LYS A 315     -29.315   8.728 -39.348  1.00  2.39           H  
ATOM   4842 2HZ  LYS A 315     -28.086   9.695 -38.829  1.00  2.39           H  
ATOM   4843 3HZ  LYS A 315     -27.750   8.241 -39.530  1.00  2.39           H  
ATOM   4844  N   LYS A 316     -27.286   6.437 -31.626  1.00  2.31           N  
ATOM   4845  CA  LYS A 316     -28.322   6.865 -30.714  1.00  2.31           C  
ATOM   4846  C   LYS A 316     -27.805   7.333 -29.361  1.00  2.31           C  
ATOM   4847  O   LYS A 316     -26.743   6.931 -28.890  1.00  2.31           O  
ATOM   4848  CB  LYS A 316     -29.318   5.736 -30.520  1.00  2.31           C  
ATOM   4849  CG  LYS A 316     -30.104   5.333 -31.772  1.00  2.31           C  
ATOM   4850  CD  LYS A 316     -31.061   4.174 -31.460  1.00  2.31           C  
ATOM   4851  CE  LYS A 316     -31.994   3.849 -32.640  1.00  2.31           C  
ATOM   4852  NZ  LYS A 316     -31.276   3.241 -33.800  1.00  2.31           N  
ATOM   4853  H   LYS A 316     -26.863   5.516 -31.491  1.00  2.31           H  
ATOM   4854  HA  LYS A 316     -28.845   7.706 -31.167  1.00  2.31           H  
ATOM   4855 1HB  LYS A 316     -28.779   4.869 -30.194  1.00  2.31           H  
ATOM   4856 2HB  LYS A 316     -30.022   5.998 -29.728  1.00  2.31           H  
ATOM   4857 1HG  LYS A 316     -30.675   6.184 -32.140  1.00  2.31           H  
ATOM   4858 2HG  LYS A 316     -29.408   5.018 -32.554  1.00  2.31           H  
ATOM   4859 1HD  LYS A 316     -30.467   3.279 -31.232  1.00  2.31           H  
ATOM   4860 2HD  LYS A 316     -31.660   4.414 -30.582  1.00  2.31           H  
ATOM   4861 1HE  LYS A 316     -32.760   3.155 -32.299  1.00  2.31           H  
ATOM   4862 2HE  LYS A 316     -32.473   4.770 -32.971  1.00  2.31           H  
ATOM   4863 1HZ  LYS A 316     -31.911   3.044 -34.543  1.00  2.31           H  
ATOM   4864 2HZ  LYS A 316     -30.546   3.857 -34.150  1.00  2.31           H  
ATOM   4865 3HZ  LYS A 316     -30.807   2.364 -33.530  1.00  2.31           H  
ATOM   4866  N   PHE A 317     -28.605   8.175 -28.732  1.00  2.20           N  
ATOM   4867  CA  PHE A 317     -28.364   8.677 -27.393  1.00  2.20           C  
ATOM   4868  C   PHE A 317     -28.280   7.478 -26.475  1.00  2.20           C  
ATOM   4869  O   PHE A 317     -29.033   6.523 -26.650  1.00  2.20           O  
ATOM   4870  CB  PHE A 317     -29.503   9.578 -26.976  1.00  2.20           C  
ATOM   4871  CG  PHE A 317     -29.331  10.372 -25.713  1.00  2.20           C  
ATOM   4872  CD1 PHE A 317     -28.659  11.547 -25.736  1.00  2.20           C  
ATOM   4873  CD2 PHE A 317     -29.884   9.992 -24.533  1.00  2.20           C  
ATOM   4874  CE1 PHE A 317     -28.561  12.302 -24.608  1.00  2.20           C  
ATOM   4875  CE2 PHE A 317     -29.746  10.769 -23.405  1.00  2.20           C  
ATOM   4876  CZ  PHE A 317     -29.092  11.913 -23.465  1.00  2.20           C  
ATOM   4877  H   PHE A 317     -29.449   8.473 -29.200  1.00  2.20           H  
ATOM   4878  HA  PHE A 317     -27.423   9.222 -27.374  1.00  2.20           H  
ATOM   4879 1HB  PHE A 317     -29.695  10.280 -27.782  1.00  2.20           H  
ATOM   4880 2HB  PHE A 317     -30.408   8.975 -26.861  1.00  2.20           H  
ATOM   4881  HD1 PHE A 317     -28.225  11.902 -26.669  1.00  2.20           H  
ATOM   4882  HD2 PHE A 317     -30.451   9.082 -24.503  1.00  2.20           H  
ATOM   4883  HE1 PHE A 317     -28.080  13.241 -24.647  1.00  2.20           H  
ATOM   4884  HE2 PHE A 317     -30.187  10.484 -22.471  1.00  2.20           H  
ATOM   4885  HZ  PHE A 317     -29.008  12.538 -22.601  1.00  2.20           H  
ATOM   4886  N   ILE A 318     -27.379   7.501 -25.509  1.00  2.07           N  
ATOM   4887  CA  ILE A 318     -27.241   6.365 -24.608  1.00  2.07           C  
ATOM   4888  C   ILE A 318     -28.506   5.959 -23.865  1.00  2.07           C  
ATOM   4889  O   ILE A 318     -28.688   4.784 -23.552  1.00  2.07           O  
ATOM   4890  CB  ILE A 318     -26.150   6.635 -23.580  1.00  2.07           C  
ATOM   4891  CG1 ILE A 318     -25.871   5.443 -22.876  1.00  2.07           C  
ATOM   4892  CG2 ILE A 318     -26.568   7.664 -22.562  1.00  2.07           C  
ATOM   4893  CD1 ILE A 318     -25.364   4.385 -23.640  1.00  2.07           C  
ATOM   4894  H   ILE A 318     -26.780   8.307 -25.405  1.00  2.07           H  
ATOM   4895  HA  ILE A 318     -26.928   5.513 -25.211  1.00  2.07           H  
ATOM   4896  HB  ILE A 318     -25.258   6.947 -24.100  1.00  2.07           H  
ATOM   4897 1HG1 ILE A 318     -25.158   5.673 -22.168  1.00  2.07           H  
ATOM   4898 2HG1 ILE A 318     -26.782   5.118 -22.385  1.00  2.07           H  
ATOM   4899 1HG2 ILE A 318     -25.757   7.822 -21.853  1.00  2.07           H  
ATOM   4900 2HG2 ILE A 318     -26.823   8.602 -23.035  1.00  2.07           H  
ATOM   4901 3HG2 ILE A 318     -27.406   7.290 -22.036  1.00  2.07           H  
ATOM   4902 1HD1 ILE A 318     -25.185   3.546 -22.990  1.00  2.07           H  
ATOM   4903 2HD1 ILE A 318     -26.084   4.124 -24.404  1.00  2.07           H  
ATOM   4904 3HD1 ILE A 318     -24.461   4.678 -24.081  1.00  2.07           H  
ATOM   4905  N   PHE A 319     -29.377   6.903 -23.558  1.00  1.95           N  
ATOM   4906  CA  PHE A 319     -30.573   6.543 -22.832  1.00  1.95           C  
ATOM   4907  C   PHE A 319     -31.803   6.460 -23.714  1.00  1.95           C  
ATOM   4908  O   PHE A 319     -31.938   7.217 -24.671  1.00  1.95           O  
ATOM   4909  CB  PHE A 319     -30.898   7.513 -21.698  1.00  1.95           C  
ATOM   4910  CG  PHE A 319     -29.965   7.537 -20.518  1.00  1.95           C  
ATOM   4911  CD1 PHE A 319     -29.033   8.557 -20.346  1.00  1.95           C  
ATOM   4912  CD2 PHE A 319     -30.014   6.535 -19.576  1.00  1.95           C  
ATOM   4913  CE1 PHE A 319     -28.188   8.569 -19.263  1.00  1.95           C  
ATOM   4914  CE2 PHE A 319     -29.166   6.543 -18.496  1.00  1.95           C  
ATOM   4915  CZ  PHE A 319     -28.255   7.561 -18.336  1.00  1.95           C  
ATOM   4916  H   PHE A 319     -29.195   7.853 -23.834  1.00  1.95           H  
ATOM   4917  HA  PHE A 319     -30.400   5.579 -22.398  1.00  1.95           H  
ATOM   4918 1HB  PHE A 319     -30.975   8.493 -22.080  1.00  1.95           H  
ATOM   4919 2HB  PHE A 319     -31.850   7.247 -21.347  1.00  1.95           H  
ATOM   4920  HD1 PHE A 319     -28.969   9.352 -21.071  1.00  1.95           H  
ATOM   4921  HD2 PHE A 319     -30.740   5.733 -19.696  1.00  1.95           H  
ATOM   4922  HE1 PHE A 319     -27.466   9.378 -19.143  1.00  1.95           H  
ATOM   4923  HE2 PHE A 319     -29.215   5.747 -17.764  1.00  1.95           H  
ATOM   4924  HZ  PHE A 319     -27.589   7.566 -17.474  1.00  1.95           H  
ATOM   4925  N   SER A 320     -32.744   5.597 -23.333  1.00  1.84           N  
ATOM   4926  CA  SER A 320     -34.053   5.557 -24.004  1.00  1.84           C  
ATOM   4927  C   SER A 320     -35.175   5.241 -23.013  1.00  1.84           C  
ATOM   4928  O   SER A 320     -34.964   4.504 -22.044  1.00  1.84           O  
ATOM   4929  CB  SER A 320     -34.033   4.544 -25.122  1.00  1.84           C  
ATOM   4930  OG  SER A 320     -33.821   3.246 -24.634  1.00  1.84           O  
ATOM   4931  H   SER A 320     -32.518   4.961 -22.567  1.00  1.84           H  
ATOM   4932  HA  SER A 320     -34.252   6.521 -24.463  1.00  1.84           H  
ATOM   4933 1HB  SER A 320     -34.987   4.584 -25.653  1.00  1.84           H  
ATOM   4934 2HB  SER A 320     -33.250   4.804 -25.836  1.00  1.84           H  
ATOM   4935  HG  SER A 320     -32.920   3.248 -24.293  1.00  1.84           H  
ATOM   4936  N   PHE A 321     -36.400   5.723 -23.292  1.00  1.74           N  
ATOM   4937  CA  PHE A 321     -37.538   5.450 -22.403  1.00  1.74           C  
ATOM   4938  C   PHE A 321     -38.350   4.270 -22.954  1.00  1.74           C  
ATOM   4939  O   PHE A 321     -39.154   4.436 -23.885  1.00  1.74           O  
ATOM   4940  CB  PHE A 321     -38.506   6.656 -22.329  1.00  1.74           C  
ATOM   4941  CG  PHE A 321     -37.991   8.009 -21.782  1.00  1.74           C  
ATOM   4942  CD1 PHE A 321     -37.918   9.112 -22.638  1.00  1.74           C  
ATOM   4943  CD2 PHE A 321     -37.595   8.190 -20.478  1.00  1.74           C  
ATOM   4944  CE1 PHE A 321     -37.460  10.338 -22.209  1.00  1.74           C  
ATOM   4945  CE2 PHE A 321     -37.125   9.421 -20.036  1.00  1.74           C  
ATOM   4946  CZ  PHE A 321     -37.053  10.498 -20.906  1.00  1.74           C  
ATOM   4947  H   PHE A 321     -36.547   6.324 -24.109  1.00  1.74           H  
ATOM   4948  HA  PHE A 321     -37.172   5.198 -21.408  1.00  1.74           H  
ATOM   4949 1HB  PHE A 321     -38.880   6.846 -23.333  1.00  1.74           H  
ATOM   4950 2HB  PHE A 321     -39.363   6.372 -21.736  1.00  1.74           H  
ATOM   4951  HD1 PHE A 321     -38.234   9.000 -23.672  1.00  1.74           H  
ATOM   4952  HD2 PHE A 321     -37.639   7.362 -19.798  1.00  1.74           H  
ATOM   4953  HE1 PHE A 321     -37.418  11.169 -22.912  1.00  1.74           H  
ATOM   4954  HE2 PHE A 321     -36.814   9.542 -19.003  1.00  1.74           H  
ATOM   4955  HZ  PHE A 321     -36.684  11.462 -20.558  1.00  1.74           H  
ATOM   4956  N   ASP A 322     -38.190   3.065 -22.406  1.00  1.62           N  
ATOM   4957  CA  ASP A 322     -38.895   1.964 -23.044  1.00  1.62           C  
ATOM   4958  C   ASP A 322     -40.333   1.897 -22.576  1.00  1.62           C  
ATOM   4959  O   ASP A 322     -40.686   1.189 -21.637  1.00  1.62           O  
ATOM   4960  CB  ASP A 322     -38.197   0.626 -22.838  1.00  1.62           C  
ATOM   4961  CG  ASP A 322     -38.917  -0.538 -23.601  1.00  1.62           C  
ATOM   4962  OD1 ASP A 322     -40.078  -0.375 -23.994  1.00  1.62           O  
ATOM   4963  OD2 ASP A 322     -38.312  -1.589 -23.760  1.00  1.62           O  
ATOM   4964  H   ASP A 322     -37.579   2.890 -21.605  1.00  1.62           H  
ATOM   4965  HA  ASP A 322     -38.903   2.147 -24.119  1.00  1.62           H  
ATOM   4966 1HB  ASP A 322     -37.162   0.695 -23.177  1.00  1.62           H  
ATOM   4967 2HB  ASP A 322     -38.175   0.393 -21.767  1.00  1.62           H  
ATOM   4968  N   ALA A 323     -41.172   2.551 -23.360  1.00  1.51           N  
ATOM   4969  CA  ALA A 323     -42.601   2.744 -23.146  1.00  1.51           C  
ATOM   4970  C   ALA A 323     -43.398   1.446 -23.003  1.00  1.51           C  
ATOM   4971  O   ALA A 323     -44.562   1.497 -22.604  1.00  1.51           O  
ATOM   4972  CB  ALA A 323     -43.188   3.545 -24.299  1.00  1.51           C  
ATOM   4973  H   ALA A 323     -40.721   3.066 -24.109  1.00  1.51           H  
ATOM   4974  HA  ALA A 323     -42.718   3.309 -22.222  1.00  1.51           H  
ATOM   4975 1HB  ALA A 323     -44.246   3.729 -24.113  1.00  1.51           H  
ATOM   4976 2HB  ALA A 323     -42.662   4.499 -24.384  1.00  1.51           H  
ATOM   4977 3HB  ALA A 323     -43.073   2.981 -25.224  1.00  1.51           H  
ATOM   4978  N   THR A 324     -42.839   0.299 -23.399  1.00  1.38           N  
ATOM   4979  CA  THR A 324     -43.605  -0.934 -23.290  1.00  1.38           C  
ATOM   4980  C   THR A 324     -43.368  -1.656 -21.954  1.00  1.38           C  
ATOM   4981  O   THR A 324     -44.044  -2.646 -21.655  1.00  1.38           O  
ATOM   4982  CB  THR A 324     -43.299  -1.886 -24.463  1.00  1.38           C  
ATOM   4983  OG1 THR A 324     -41.937  -2.346 -24.417  1.00  1.38           O  
ATOM   4984  CG2 THR A 324     -43.508  -1.132 -25.762  1.00  1.38           C  
ATOM   4985  H   THR A 324     -41.859   0.259 -23.713  1.00  1.38           H  
ATOM   4986  HA  THR A 324     -44.663  -0.682 -23.343  1.00  1.38           H  
ATOM   4987  HB  THR A 324     -43.969  -2.742 -24.425  1.00  1.38           H  
ATOM   4988  HG1 THR A 324     -41.311  -1.587 -24.309  1.00  1.38           H  
ATOM   4989 1HG2 THR A 324     -43.301  -1.792 -26.603  1.00  1.38           H  
ATOM   4990 2HG2 THR A 324     -44.537  -0.780 -25.817  1.00  1.38           H  
ATOM   4991 3HG2 THR A 324     -42.827  -0.279 -25.792  1.00  1.38           H  
ATOM   4992  N   GLN A 325     -42.404  -1.181 -21.159  1.00  1.25           N  
ATOM   4993  CA  GLN A 325     -42.080  -1.824 -19.885  1.00  1.25           C  
ATOM   4994  C   GLN A 325     -42.734  -1.136 -18.691  1.00  1.25           C  
ATOM   4995  O   GLN A 325     -42.967   0.066 -18.696  1.00  1.25           O  
ATOM   4996  CB  GLN A 325     -40.567  -1.895 -19.671  1.00  1.25           C  
ATOM   4997  CG  GLN A 325     -39.847  -2.750 -20.703  1.00  1.25           C  
ATOM   4998  CD  GLN A 325     -38.370  -2.907 -20.406  1.00  1.25           C  
ATOM   4999  OE1 GLN A 325     -38.005  -3.061 -19.230  1.00  1.25           O  
ATOM   5000  NE2 GLN A 325     -37.523  -2.879 -21.431  1.00  1.25           N  
ATOM   5001  H   GLN A 325     -41.875  -0.355 -21.445  1.00  1.25           H  
ATOM   5002  HA  GLN A 325     -42.455  -2.845 -19.917  1.00  1.25           H  
ATOM   5003 1HB  GLN A 325     -40.151  -0.886 -19.738  1.00  1.25           H  
ATOM   5004 2HB  GLN A 325     -40.351  -2.274 -18.671  1.00  1.25           H  
ATOM   5005 1HG  GLN A 325     -40.303  -3.737 -20.721  1.00  1.25           H  
ATOM   5006 2HG  GLN A 325     -39.956  -2.280 -21.679  1.00  1.25           H  
ATOM   5007 1HE2 GLN A 325     -36.541  -2.984 -21.295  1.00  1.25           H  
ATOM   5008 2HE2 GLN A 325     -37.869  -2.712 -22.381  1.00  1.25           H  
ATOM   5009  N   LYS A 326     -42.990  -1.913 -17.650  1.00  1.12           N  
ATOM   5010  CA  LYS A 326     -43.542  -1.413 -16.394  1.00  1.12           C  
ATOM   5011  C   LYS A 326     -42.433  -0.959 -15.461  1.00  1.12           C  
ATOM   5012  O   LYS A 326     -41.258  -1.137 -15.778  1.00  1.12           O  
ATOM   5013  CB  LYS A 326     -44.391  -2.474 -15.719  1.00  1.12           C  
ATOM   5014  CG  LYS A 326     -45.638  -2.865 -16.487  1.00  1.12           C  
ATOM   5015  CD  LYS A 326     -46.407  -3.873 -15.692  1.00  1.12           C  
ATOM   5016  CE  LYS A 326     -47.662  -4.361 -16.381  1.00  1.12           C  
ATOM   5017  NZ  LYS A 326     -48.385  -5.335 -15.518  1.00  1.12           N  
ATOM   5018  H   LYS A 326     -42.785  -2.900 -17.726  1.00  1.12           H  
ATOM   5019  HA  LYS A 326     -44.173  -0.554 -16.607  1.00  1.12           H  
ATOM   5020 1HB  LYS A 326     -43.799  -3.374 -15.564  1.00  1.12           H  
ATOM   5021 2HB  LYS A 326     -44.697  -2.128 -14.737  1.00  1.12           H  
ATOM   5022 1HG  LYS A 326     -46.257  -1.982 -16.648  1.00  1.12           H  
ATOM   5023 2HG  LYS A 326     -45.365  -3.287 -17.453  1.00  1.12           H  
ATOM   5024 1HD  LYS A 326     -45.765  -4.731 -15.513  1.00  1.12           H  
ATOM   5025 2HD  LYS A 326     -46.680  -3.443 -14.726  1.00  1.12           H  
ATOM   5026 1HE  LYS A 326     -48.316  -3.518 -16.600  1.00  1.12           H  
ATOM   5027 2HE  LYS A 326     -47.389  -4.851 -17.316  1.00  1.12           H  
ATOM   5028 1HZ  LYS A 326     -49.211  -5.669 -15.975  1.00  1.12           H  
ATOM   5029 2HZ  LYS A 326     -47.767  -6.131 -15.290  1.00  1.12           H  
ATOM   5030 3HZ  LYS A 326     -48.636  -4.896 -14.644  1.00  1.12           H  
ATOM   5031  N   ALA A 327     -42.792  -0.310 -14.354  1.00  1.02           N  
ATOM   5032  CA  ALA A 327     -41.781   0.102 -13.383  1.00  1.02           C  
ATOM   5033  C   ALA A 327     -41.716  -0.973 -12.289  1.00  1.02           C  
ATOM   5034  O   ALA A 327     -42.703  -1.678 -12.052  1.00  1.02           O  
ATOM   5035  CB  ALA A 327     -42.093   1.482 -12.825  1.00  1.02           C  
ATOM   5036  H   ALA A 327     -43.780  -0.187 -14.119  1.00  1.02           H  
ATOM   5037  HA  ALA A 327     -40.808   0.141 -13.876  1.00  1.02           H  
ATOM   5038 1HB  ALA A 327     -41.324   1.756 -12.127  1.00  1.02           H  
ATOM   5039 2HB  ALA A 327     -42.121   2.214 -13.633  1.00  1.02           H  
ATOM   5040 3HB  ALA A 327     -43.062   1.463 -12.321  1.00  1.02           H  
ATOM   5041  N   ARG A 328     -40.563  -1.133 -11.645  1.00  0.93           N  
ATOM   5042  CA  ARG A 328     -40.457  -2.135 -10.584  1.00  0.93           C  
ATOM   5043  C   ARG A 328     -39.696  -1.568  -9.393  1.00  0.93           C  
ATOM   5044  O   ARG A 328     -38.583  -1.067  -9.550  1.00  0.93           O  
ATOM   5045  CB  ARG A 328     -39.731  -3.365 -11.096  1.00  0.93           C  
ATOM   5046  CG  ARG A 328     -39.710  -4.529 -10.158  1.00  0.93           C  
ATOM   5047  CD  ARG A 328     -38.881  -5.661 -10.679  1.00  0.93           C  
ATOM   5048  NE  ARG A 328     -37.464  -5.291 -10.752  1.00  0.93           N  
ATOM   5049  CZ  ARG A 328     -36.437  -6.157 -10.821  1.00  0.93           C  
ATOM   5050  NH1 ARG A 328     -36.653  -7.457 -10.800  1.00  0.93           N  
ATOM   5051  NH2 ARG A 328     -35.204  -5.700 -10.902  1.00  0.93           N  
ATOM   5052  H   ARG A 328     -39.763  -0.545 -11.876  1.00  0.93           H  
ATOM   5053  HA  ARG A 328     -41.456  -2.406 -10.273  1.00  0.93           H  
ATOM   5054 1HB  ARG A 328     -40.194  -3.695 -12.024  1.00  0.93           H  
ATOM   5055 2HB  ARG A 328     -38.697  -3.106 -11.319  1.00  0.93           H  
ATOM   5056 1HG  ARG A 328     -39.362  -4.214  -9.204  1.00  0.93           H  
ATOM   5057 2HG  ARG A 328     -40.731  -4.898 -10.046  1.00  0.93           H  
ATOM   5058 1HD  ARG A 328     -38.976  -6.529 -10.037  1.00  0.93           H  
ATOM   5059 2HD  ARG A 328     -39.217  -5.919 -11.681  1.00  0.93           H  
ATOM   5060  HE  ARG A 328     -37.231  -4.299 -10.765  1.00  0.93           H  
ATOM   5061 1HH1 ARG A 328     -37.595  -7.812 -10.732  1.00  0.93           H  
ATOM   5062 2HH1 ARG A 328     -35.872  -8.097 -10.846  1.00  0.93           H  
ATOM   5063 1HH2 ARG A 328     -35.026  -4.673 -10.932  1.00  0.93           H  
ATOM   5064 2HH2 ARG A 328     -34.438  -6.346 -10.937  1.00  0.93           H  
ATOM   5065  N   PHE A 329     -40.288  -1.595  -8.207  1.00  0.87           N  
ATOM   5066  CA  PHE A 329     -39.631  -0.947  -7.060  1.00  0.87           C  
ATOM   5067  C   PHE A 329     -39.131  -1.997  -6.076  1.00  0.87           C  
ATOM   5068  O   PHE A 329     -39.819  -2.985  -5.809  1.00  0.87           O  
ATOM   5069  CB  PHE A 329     -40.590   0.054  -6.409  1.00  0.87           C  
ATOM   5070  CG  PHE A 329     -41.018   1.196  -7.400  1.00  0.87           C  
ATOM   5071  CD1 PHE A 329     -40.310   1.455  -8.551  1.00  0.87           C  
ATOM   5072  CD2 PHE A 329     -42.150   1.939  -7.213  1.00  0.87           C  
ATOM   5073  CE1 PHE A 329     -40.710   2.377  -9.456  1.00  0.87           C  
ATOM   5074  CE2 PHE A 329     -42.553   2.879  -8.148  1.00  0.87           C  
ATOM   5075  CZ  PHE A 329     -41.833   3.080  -9.262  1.00  0.87           C  
ATOM   5076  H   PHE A 329     -41.184  -2.073  -8.119  1.00  0.87           H  
ATOM   5077  HA  PHE A 329     -38.767  -0.389  -7.415  1.00  0.87           H  
ATOM   5078 1HB  PHE A 329     -41.460  -0.469  -6.092  1.00  0.87           H  
ATOM   5079 2HB  PHE A 329     -40.121   0.508  -5.532  1.00  0.87           H  
ATOM   5080  HD1 PHE A 329     -39.415   0.924  -8.741  1.00  0.87           H  
ATOM   5081  HD2 PHE A 329     -42.749   1.766  -6.342  1.00  0.87           H  
ATOM   5082  HE1 PHE A 329     -40.116   2.536 -10.343  1.00  0.87           H  
ATOM   5083  HE2 PHE A 329     -43.457   3.447  -7.995  1.00  0.87           H  
ATOM   5084  HZ  PHE A 329     -42.158   3.806  -9.996  1.00  0.87           H  
ATOM   5085  N   GLY A 330     -37.886  -1.847  -5.625  1.00  0.83           N  
ATOM   5086  CA  GLY A 330     -37.300  -2.816  -4.703  1.00  0.83           C  
ATOM   5087  C   GLY A 330     -37.273  -2.326  -3.277  1.00  0.83           C  
ATOM   5088  O   GLY A 330     -36.990  -1.153  -3.030  1.00  0.83           O  
ATOM   5089  H   GLY A 330     -37.365  -1.011  -5.874  1.00  0.83           H  
ATOM   5090 1HA  GLY A 330     -37.847  -3.745  -4.764  1.00  0.83           H  
ATOM   5091 2HA  GLY A 330     -36.281  -3.040  -5.013  1.00  0.83           H  
ATOM   5092  N   ILE A 331     -37.481  -3.236  -2.329  1.00  0.81           N  
ATOM   5093  CA  ILE A 331     -37.420  -2.857  -0.931  1.00  0.81           C  
ATOM   5094  C   ILE A 331     -36.389  -3.702  -0.172  1.00  0.81           C  
ATOM   5095  O   ILE A 331     -36.501  -4.930  -0.075  1.00  0.81           O  
ATOM   5096  CB  ILE A 331     -38.813  -2.908  -0.271  1.00  0.81           C  
ATOM   5097  CG1 ILE A 331     -39.771  -1.980  -1.006  1.00  0.81           C  
ATOM   5098  CG2 ILE A 331     -38.709  -2.487   1.126  1.00  0.81           C  
ATOM   5099  CD1 ILE A 331     -41.131  -1.922  -0.419  1.00  0.81           C  
ATOM   5100  H   ILE A 331     -37.717  -4.186  -2.598  1.00  0.81           H  
ATOM   5101  HA  ILE A 331     -37.090  -1.823  -0.869  1.00  0.81           H  
ATOM   5102  HB  ILE A 331     -39.207  -3.922  -0.326  1.00  0.81           H  
ATOM   5103 1HG1 ILE A 331     -39.356  -0.999  -1.032  1.00  0.81           H  
ATOM   5104 2HG1 ILE A 331     -39.880  -2.330  -2.031  1.00  0.81           H  
ATOM   5105 1HG2 ILE A 331     -39.679  -2.520   1.608  1.00  0.81           H  
ATOM   5106 2HG2 ILE A 331     -38.033  -3.156   1.616  1.00  0.81           H  
ATOM   5107 3HG2 ILE A 331     -38.318  -1.473   1.154  1.00  0.81           H  
ATOM   5108 1HD1 ILE A 331     -41.710  -1.257  -1.010  1.00  0.81           H  
ATOM   5109 2HD1 ILE A 331     -41.590  -2.890  -0.403  1.00  0.81           H  
ATOM   5110 3HD1 ILE A 331     -41.067  -1.546   0.592  1.00  0.81           H  
ATOM   5111  N   LEU A 332     -35.349  -3.020   0.310  1.00  0.81           N  
ATOM   5112  CA  LEU A 332     -34.203  -3.626   0.983  1.00  0.81           C  
ATOM   5113  C   LEU A 332     -34.293  -3.375   2.496  1.00  0.81           C  
ATOM   5114  O   LEU A 332     -34.448  -2.227   2.899  1.00  0.81           O  
ATOM   5115  CB  LEU A 332     -32.924  -2.913   0.538  1.00  0.81           C  
ATOM   5116  CG  LEU A 332     -31.598  -3.442   1.131  1.00  0.81           C  
ATOM   5117  CD1 LEU A 332     -31.254  -4.771   0.476  1.00  0.81           C  
ATOM   5118  CD2 LEU A 332     -30.538  -2.400   1.024  1.00  0.81           C  
ATOM   5119  H   LEU A 332     -35.365  -2.005   0.208  1.00  0.81           H  
ATOM   5120  HA  LEU A 332     -34.162  -4.683   0.743  1.00  0.81           H  
ATOM   5121 1HB  LEU A 332     -32.853  -2.974  -0.548  1.00  0.81           H  
ATOM   5122 2HB  LEU A 332     -33.011  -1.866   0.814  1.00  0.81           H  
ATOM   5123  HG  LEU A 332     -31.742  -3.653   2.172  1.00  0.81           H  
ATOM   5124 1HD1 LEU A 332     -30.350  -5.184   0.870  1.00  0.81           H  
ATOM   5125 2HD1 LEU A 332     -32.068  -5.476   0.631  1.00  0.81           H  
ATOM   5126 3HD1 LEU A 332     -31.108  -4.595  -0.568  1.00  0.81           H  
ATOM   5127 1HD2 LEU A 332     -29.610  -2.770   1.468  1.00  0.81           H  
ATOM   5128 2HD2 LEU A 332     -30.379  -2.164   0.030  1.00  0.81           H  
ATOM   5129 3HD2 LEU A 332     -30.866  -1.506   1.556  1.00  0.81           H  
ATOM   5130  N   PRO A 333     -34.204  -4.358   3.383  1.00  0.84           N  
ATOM   5131  CA  PRO A 333     -34.166  -4.102   4.812  1.00  0.84           C  
ATOM   5132  C   PRO A 333     -32.951  -3.232   5.130  1.00  0.84           C  
ATOM   5133  O   PRO A 333     -31.878  -3.409   4.543  1.00  0.84           O  
ATOM   5134  CB  PRO A 333     -34.031  -5.507   5.399  1.00  0.84           C  
ATOM   5135  CG  PRO A 333     -34.615  -6.423   4.328  1.00  0.84           C  
ATOM   5136  CD  PRO A 333     -34.257  -5.759   2.998  1.00  0.84           C  
ATOM   5137  HA  PRO A 333     -35.086  -3.614   5.146  1.00  0.84           H  
ATOM   5138 1HB  PRO A 333     -32.979  -5.714   5.640  1.00  0.84           H  
ATOM   5139 2HB  PRO A 333     -34.588  -5.559   6.349  1.00  0.84           H  
ATOM   5140 1HG  PRO A 333     -34.190  -7.431   4.424  1.00  0.84           H  
ATOM   5141 2HG  PRO A 333     -35.690  -6.531   4.464  1.00  0.84           H  
ATOM   5142 1HD  PRO A 333     -33.291  -6.112   2.617  1.00  0.84           H  
ATOM   5143 2HD  PRO A 333     -35.082  -5.937   2.287  1.00  0.84           H  
ATOM   5144  N   ARG A 334     -33.079  -2.309   6.065  1.00  0.87           N  
ATOM   5145  CA  ARG A 334     -31.894  -1.541   6.404  1.00  0.87           C  
ATOM   5146  C   ARG A 334     -30.882  -2.514   6.984  1.00  0.87           C  
ATOM   5147  O   ARG A 334     -31.250  -3.444   7.703  1.00  0.87           O  
ATOM   5148  CB  ARG A 334     -32.201  -0.393   7.359  1.00  0.87           C  
ATOM   5149  CG  ARG A 334     -32.657  -0.779   8.748  1.00  0.87           C  
ATOM   5150  CD  ARG A 334     -33.142   0.418   9.497  1.00  0.87           C  
ATOM   5151  NE  ARG A 334     -32.084   1.360   9.826  1.00  0.87           N  
ATOM   5152  CZ  ARG A 334     -32.280   2.665  10.148  1.00  0.87           C  
ATOM   5153  NH1 ARG A 334     -33.473   3.192  10.207  1.00  0.87           N  
ATOM   5154  NH2 ARG A 334     -31.277   3.459  10.405  1.00  0.87           N  
ATOM   5155  H   ARG A 334     -33.971  -2.148   6.523  1.00  0.87           H  
ATOM   5156  HA  ARG A 334     -31.479  -1.110   5.492  1.00  0.87           H  
ATOM   5157 1HB  ARG A 334     -31.309   0.214   7.486  1.00  0.87           H  
ATOM   5158 2HB  ARG A 334     -32.979   0.243   6.926  1.00  0.87           H  
ATOM   5159 1HG  ARG A 334     -33.474  -1.494   8.679  1.00  0.87           H  
ATOM   5160 2HG  ARG A 334     -31.847  -1.223   9.287  1.00  0.87           H  
ATOM   5161 1HD  ARG A 334     -33.853   0.936   8.860  1.00  0.87           H  
ATOM   5162 2HD  ARG A 334     -33.631   0.110  10.419  1.00  0.87           H  
ATOM   5163  HE  ARG A 334     -31.131   1.025   9.799  1.00  0.87           H  
ATOM   5164 1HH1 ARG A 334     -34.312   2.625  10.049  1.00  0.87           H  
ATOM   5165 2HH1 ARG A 334     -33.543   4.192  10.454  1.00  0.87           H  
ATOM   5166 1HH2 ARG A 334     -30.320   3.099  10.418  1.00  0.87           H  
ATOM   5167 2HH2 ARG A 334     -31.513   4.451  10.583  1.00  0.87           H  
ATOM   5168  N   TYR A 335     -29.610  -2.307   6.660  1.00  0.92           N  
ATOM   5169  CA  TYR A 335     -28.489  -3.137   7.115  1.00  0.92           C  
ATOM   5170  C   TYR A 335     -28.474  -4.548   6.506  1.00  0.92           C  
ATOM   5171  O   TYR A 335     -27.722  -5.415   6.953  1.00  0.92           O  
ATOM   5172  CB  TYR A 335     -28.459  -3.242   8.640  1.00  0.92           C  
ATOM   5173  CG  TYR A 335     -28.551  -1.911   9.312  1.00  0.92           C  
ATOM   5174  CD1 TYR A 335     -29.404  -1.741  10.383  1.00  0.92           C  
ATOM   5175  CD2 TYR A 335     -27.803  -0.850   8.840  1.00  0.92           C  
ATOM   5176  CE1 TYR A 335     -29.504  -0.514  10.988  1.00  0.92           C  
ATOM   5177  CE2 TYR A 335     -27.904   0.372   9.444  1.00  0.92           C  
ATOM   5178  CZ  TYR A 335     -28.747   0.547  10.509  1.00  0.92           C  
ATOM   5179  OH  TYR A 335     -28.841   1.776  11.107  1.00  0.92           O  
ATOM   5180  H   TYR A 335     -29.399  -1.530   6.052  1.00  0.92           H  
ATOM   5181  HA  TYR A 335     -27.567  -2.650   6.798  1.00  0.92           H  
ATOM   5182 1HB  TYR A 335     -29.263  -3.878   9.004  1.00  0.92           H  
ATOM   5183 2HB  TYR A 335     -27.523  -3.708   8.945  1.00  0.92           H  
ATOM   5184  HD1 TYR A 335     -29.997  -2.580  10.745  1.00  0.92           H  
ATOM   5185  HD2 TYR A 335     -27.132  -0.985   7.991  1.00  0.92           H  
ATOM   5186  HE1 TYR A 335     -30.176  -0.374  11.835  1.00  0.92           H  
ATOM   5187  HE2 TYR A 335     -27.317   1.207   9.086  1.00  0.92           H  
ATOM   5188  HH  TYR A 335     -28.104   2.348  10.795  1.00  0.92           H  
ATOM   5189  N   ALA A 336     -29.253  -4.754   5.444  1.00  0.95           N  
ATOM   5190  CA  ALA A 336     -29.249  -6.005   4.704  1.00  0.95           C  
ATOM   5191  C   ALA A 336     -27.874  -6.270   4.148  1.00  0.95           C  
ATOM   5192  O   ALA A 336     -27.167  -5.339   3.786  1.00  0.95           O  
ATOM   5193  CB  ALA A 336     -30.213  -5.921   3.561  1.00  0.95           C  
ATOM   5194  H   ALA A 336     -29.908  -4.031   5.145  1.00  0.95           H  
ATOM   5195  HA  ALA A 336     -29.518  -6.817   5.379  1.00  0.95           H  
ATOM   5196 1HB  ALA A 336     -30.214  -6.826   2.981  1.00  0.95           H  
ATOM   5197 2HB  ALA A 336     -31.210  -5.733   3.931  1.00  0.95           H  
ATOM   5198 3HB  ALA A 336     -29.889  -5.100   2.960  1.00  0.95           H  
ATOM   5199  N   LYS A 337     -27.493  -7.539   4.074  1.00  0.97           N  
ATOM   5200  CA  LYS A 337     -26.204  -7.914   3.505  1.00  0.97           C  
ATOM   5201  C   LYS A 337     -26.305  -8.731   2.215  1.00  0.97           C  
ATOM   5202  O   LYS A 337     -25.315  -9.317   1.778  1.00  0.97           O  
ATOM   5203  CB  LYS A 337     -25.378  -8.668   4.538  1.00  0.97           C  
ATOM   5204  CG  LYS A 337     -25.028  -7.825   5.758  1.00  0.97           C  
ATOM   5205  CD  LYS A 337     -24.134  -8.576   6.726  1.00  0.97           C  
ATOM   5206  CE  LYS A 337     -23.778  -7.710   7.923  1.00  0.97           C  
ATOM   5207  NZ  LYS A 337     -22.891  -8.426   8.881  1.00  0.97           N  
ATOM   5208  H   LYS A 337     -28.107  -8.264   4.419  1.00  0.97           H  
ATOM   5209  HA  LYS A 337     -25.663  -6.999   3.265  1.00  0.97           H  
ATOM   5210 1HB  LYS A 337     -25.928  -9.545   4.877  1.00  0.97           H  
ATOM   5211 2HB  LYS A 337     -24.449  -9.014   4.084  1.00  0.97           H  
ATOM   5212 1HG  LYS A 337     -24.517  -6.914   5.433  1.00  0.97           H  
ATOM   5213 2HG  LYS A 337     -25.945  -7.533   6.275  1.00  0.97           H  
ATOM   5214 1HD  LYS A 337     -24.648  -9.472   7.076  1.00  0.97           H  
ATOM   5215 2HD  LYS A 337     -23.215  -8.877   6.220  1.00  0.97           H  
ATOM   5216 1HE  LYS A 337     -23.271  -6.812   7.573  1.00  0.97           H  
ATOM   5217 2HE  LYS A 337     -24.695  -7.420   8.438  1.00  0.97           H  
ATOM   5218 1HZ  LYS A 337     -22.676  -7.820   9.659  1.00  0.97           H  
ATOM   5219 2HZ  LYS A 337     -23.356  -9.257   9.219  1.00  0.97           H  
ATOM   5220 3HZ  LYS A 337     -22.033  -8.687   8.410  1.00  0.97           H  
ATOM   5221  N   ASN A 338     -27.492  -8.817   1.620  1.00  0.97           N  
ATOM   5222  CA  ASN A 338     -27.624  -9.639   0.418  1.00  0.97           C  
ATOM   5223  C   ASN A 338     -28.812  -9.242  -0.459  1.00  0.97           C  
ATOM   5224  O   ASN A 338     -29.881  -8.885   0.033  1.00  0.97           O  
ATOM   5225  CB  ASN A 338     -27.716 -11.113   0.788  1.00  0.97           C  
ATOM   5226  CG  ASN A 338     -27.391 -12.007  -0.372  1.00  0.97           C  
ATOM   5227  OD1 ASN A 338     -28.187 -12.217  -1.289  1.00  0.97           O  
ATOM   5228  ND2 ASN A 338     -26.199 -12.555  -0.348  1.00  0.97           N  
ATOM   5229  H   ASN A 338     -28.280  -8.311   1.993  1.00  0.97           H  
ATOM   5230  HA  ASN A 338     -26.727  -9.496  -0.189  1.00  0.97           H  
ATOM   5231 1HB  ASN A 338     -27.036 -11.337   1.610  1.00  0.97           H  
ATOM   5232 2HB  ASN A 338     -28.725 -11.338   1.128  1.00  0.97           H  
ATOM   5233 1HD2 ASN A 338     -25.913 -13.161  -1.089  1.00  0.97           H  
ATOM   5234 2HD2 ASN A 338     -25.573 -12.368   0.412  1.00  0.97           H  
ATOM   5235  N   GLU A 339     -28.644  -9.381  -1.774  1.00  0.94           N  
ATOM   5236  CA  GLU A 339     -29.712  -9.111  -2.742  1.00  0.94           C  
ATOM   5237  C   GLU A 339     -30.956  -9.984  -2.551  1.00  0.94           C  
ATOM   5238  O   GLU A 339     -32.063  -9.593  -2.918  1.00  0.94           O  
ATOM   5239  CB  GLU A 339     -29.209  -9.316  -4.169  1.00  0.94           C  
ATOM   5240  CG  GLU A 339     -28.887 -10.767  -4.535  1.00  0.94           C  
ATOM   5241  CD  GLU A 339     -28.330 -10.939  -5.936  1.00  0.94           C  
ATOM   5242  OE1 GLU A 339     -28.293  -9.980  -6.693  1.00  0.94           O  
ATOM   5243  OE2 GLU A 339     -27.940 -12.039  -6.256  1.00  0.94           O  
ATOM   5244  H   GLU A 339     -27.742  -9.679  -2.123  1.00  0.94           H  
ATOM   5245  HA  GLU A 339     -30.001  -8.070  -2.622  1.00  0.94           H  
ATOM   5246 1HB  GLU A 339     -29.946  -8.937  -4.879  1.00  0.94           H  
ATOM   5247 2HB  GLU A 339     -28.309  -8.747  -4.307  1.00  0.94           H  
ATOM   5248 1HG  GLU A 339     -28.167 -11.160  -3.817  1.00  0.94           H  
ATOM   5249 2HG  GLU A 339     -29.794 -11.360  -4.454  1.00  0.94           H  
ATOM   5250  N   LEU A 340     -30.798 -11.142  -1.911  1.00  0.90           N  
ATOM   5251  CA  LEU A 340     -31.908 -12.062  -1.708  1.00  0.90           C  
ATOM   5252  C   LEU A 340     -32.854 -11.576  -0.622  1.00  0.90           C  
ATOM   5253  O   LEU A 340     -33.906 -12.170  -0.388  1.00  0.90           O  
ATOM   5254  CB  LEU A 340     -31.382 -13.450  -1.348  1.00  0.90           C  
ATOM   5255  CG  LEU A 340     -30.595 -14.155  -2.453  1.00  0.90           C  
ATOM   5256  CD1 LEU A 340     -30.037 -15.452  -1.909  1.00  0.90           C  
ATOM   5257  CD2 LEU A 340     -31.501 -14.390  -3.644  1.00  0.90           C  
ATOM   5258  H   LEU A 340     -29.867 -11.418  -1.608  1.00  0.90           H  
ATOM   5259  HA  LEU A 340     -32.468 -12.131  -2.640  1.00  0.90           H  
ATOM   5260 1HB  LEU A 340     -30.726 -13.355  -0.482  1.00  0.90           H  
ATOM   5261 2HB  LEU A 340     -32.224 -14.085  -1.077  1.00  0.90           H  
ATOM   5262  HG  LEU A 340     -29.760 -13.532  -2.766  1.00  0.90           H  
ATOM   5263 1HD1 LEU A 340     -29.464 -15.958  -2.686  1.00  0.90           H  
ATOM   5264 2HD1 LEU A 340     -29.385 -15.233  -1.061  1.00  0.90           H  
ATOM   5265 3HD1 LEU A 340     -30.855 -16.092  -1.585  1.00  0.90           H  
ATOM   5266 1HD2 LEU A 340     -30.938 -14.887  -4.436  1.00  0.90           H  
ATOM   5267 2HD2 LEU A 340     -32.342 -15.016  -3.346  1.00  0.90           H  
ATOM   5268 3HD2 LEU A 340     -31.871 -13.431  -4.010  1.00  0.90           H  
ATOM   5269  N   LEU A 341     -32.480 -10.490   0.043  1.00  0.86           N  
ATOM   5270  CA  LEU A 341     -33.306  -9.890   1.059  1.00  0.86           C  
ATOM   5271  C   LEU A 341     -34.180  -8.785   0.451  1.00  0.86           C  
ATOM   5272  O   LEU A 341     -34.992  -8.187   1.156  1.00  0.86           O  
ATOM   5273  CB  LEU A 341     -32.399  -9.327   2.145  1.00  0.86           C  
ATOM   5274  CG  LEU A 341     -31.519 -10.379   2.830  1.00  0.86           C  
ATOM   5275  CD1 LEU A 341     -30.558  -9.705   3.794  1.00  0.86           C  
ATOM   5276  CD2 LEU A 341     -32.413 -11.368   3.543  1.00  0.86           C  
ATOM   5277  H   LEU A 341     -31.589 -10.040  -0.164  1.00  0.86           H  
ATOM   5278  HA  LEU A 341     -33.953 -10.654   1.486  1.00  0.86           H  
ATOM   5279 1HB  LEU A 341     -31.752  -8.571   1.704  1.00  0.86           H  
ATOM   5280 2HB  LEU A 341     -33.013  -8.858   2.903  1.00  0.86           H  
ATOM   5281  HG  LEU A 341     -30.930 -10.903   2.079  1.00  0.86           H  
ATOM   5282 1HD1 LEU A 341     -29.933 -10.462   4.269  1.00  0.86           H  
ATOM   5283 2HD1 LEU A 341     -29.935  -9.027   3.237  1.00  0.86           H  
ATOM   5284 3HD1 LEU A 341     -31.118  -9.162   4.552  1.00  0.86           H  
ATOM   5285 1HD2 LEU A 341     -31.801 -12.132   4.025  1.00  0.86           H  
ATOM   5286 2HD2 LEU A 341     -33.006 -10.849   4.296  1.00  0.86           H  
ATOM   5287 3HD2 LEU A 341     -33.079 -11.841   2.817  1.00  0.86           H  
ATOM   5288  N   ILE A 342     -34.034  -8.536  -0.860  1.00  0.82           N  
ATOM   5289  CA  ILE A 342     -34.786  -7.476  -1.525  1.00  0.82           C  
ATOM   5290  C   ILE A 342     -36.075  -7.972  -2.151  1.00  0.82           C  
ATOM   5291  O   ILE A 342     -36.073  -8.899  -2.966  1.00  0.82           O  
ATOM   5292  CB  ILE A 342     -33.965  -6.843  -2.658  1.00  0.82           C  
ATOM   5293  CG1 ILE A 342     -32.758  -6.277  -2.129  1.00  0.82           C  
ATOM   5294  CG2 ILE A 342     -34.783  -5.707  -3.324  1.00  0.82           C  
ATOM   5295  CD1 ILE A 342     -31.804  -5.904  -3.169  1.00  0.82           C  
ATOM   5296  H   ILE A 342     -33.368  -9.068  -1.419  1.00  0.82           H  
ATOM   5297  HA  ILE A 342     -35.027  -6.715  -0.792  1.00  0.82           H  
ATOM   5298  HB  ILE A 342     -33.701  -7.600  -3.395  1.00  0.82           H  
ATOM   5299 1HG1 ILE A 342     -33.028  -5.394  -1.571  1.00  0.82           H  
ATOM   5300 2HG1 ILE A 342     -32.282  -6.995  -1.457  1.00  0.82           H  
ATOM   5301 1HG2 ILE A 342     -34.196  -5.252  -4.113  1.00  0.82           H  
ATOM   5302 2HG2 ILE A 342     -35.701  -6.105  -3.745  1.00  0.82           H  
ATOM   5303 3HG2 ILE A 342     -35.028  -4.955  -2.578  1.00  0.82           H  
ATOM   5304 1HD1 ILE A 342     -30.927  -5.481  -2.697  1.00  0.82           H  
ATOM   5305 2HD1 ILE A 342     -31.525  -6.787  -3.739  1.00  0.82           H  
ATOM   5306 3HD1 ILE A 342     -32.257  -5.183  -3.834  1.00  0.82           H  
ATOM   5307  N   LYS A 343     -37.182  -7.347  -1.784  1.00  0.80           N  
ATOM   5308  CA  LYS A 343     -38.457  -7.718  -2.377  1.00  0.80           C  
ATOM   5309  C   LYS A 343     -38.733  -6.784  -3.528  1.00  0.80           C  
ATOM   5310  O   LYS A 343     -38.431  -5.599  -3.431  1.00  0.80           O  
ATOM   5311  CB  LYS A 343     -39.573  -7.667  -1.347  1.00  0.80           C  
ATOM   5312  CG  LYS A 343     -39.417  -8.700  -0.255  1.00  0.80           C  
ATOM   5313  CD  LYS A 343     -40.572  -8.685   0.732  1.00  0.80           C  
ATOM   5314  CE  LYS A 343     -40.401  -9.801   1.753  1.00  0.80           C  
ATOM   5315  NZ  LYS A 343     -41.509  -9.844   2.712  1.00  0.80           N  
ATOM   5316  H   LYS A 343     -37.115  -6.589  -1.100  1.00  0.80           H  
ATOM   5317  HA  LYS A 343     -38.389  -8.732  -2.771  1.00  0.80           H  
ATOM   5318 1HB  LYS A 343     -39.591  -6.680  -0.877  1.00  0.80           H  
ATOM   5319 2HB  LYS A 343     -40.537  -7.819  -1.838  1.00  0.80           H  
ATOM   5320 1HG  LYS A 343     -39.348  -9.690  -0.708  1.00  0.80           H  
ATOM   5321 2HG  LYS A 343     -38.488  -8.506   0.286  1.00  0.80           H  
ATOM   5322 1HD  LYS A 343     -40.601  -7.727   1.255  1.00  0.80           H  
ATOM   5323 2HD  LYS A 343     -41.523  -8.823   0.212  1.00  0.80           H  
ATOM   5324 1HE  LYS A 343     -40.358 -10.751   1.224  1.00  0.80           H  
ATOM   5325 2HE  LYS A 343     -39.467  -9.655   2.295  1.00  0.80           H  
ATOM   5326 1HZ  LYS A 343     -41.374 -10.598   3.360  1.00  0.80           H  
ATOM   5327 2HZ  LYS A 343     -41.568  -8.978   3.219  1.00  0.80           H  
ATOM   5328 3HZ  LYS A 343     -42.394  -9.983   2.207  1.00  0.80           H  
ATOM   5329  N   TRP A 344     -39.312  -7.282  -4.614  1.00  0.80           N  
ATOM   5330  CA  TRP A 344     -39.613  -6.379  -5.718  1.00  0.80           C  
ATOM   5331  C   TRP A 344     -41.098  -6.354  -6.016  1.00  0.80           C  
ATOM   5332  O   TRP A 344     -41.775  -7.382  -5.957  1.00  0.80           O  
ATOM   5333  CB  TRP A 344     -38.837  -6.768  -6.973  1.00  0.80           C  
ATOM   5334  CG  TRP A 344     -37.330  -6.627  -6.852  1.00  0.80           C  
ATOM   5335  CD1 TRP A 344     -36.469  -7.583  -6.408  1.00  0.80           C  
ATOM   5336  CD2 TRP A 344     -36.504  -5.472  -7.179  1.00  0.80           C  
ATOM   5337  NE1 TRP A 344     -35.181  -7.114  -6.446  1.00  0.80           N  
ATOM   5338  CE2 TRP A 344     -35.185  -5.826  -6.908  1.00  0.80           C  
ATOM   5339  CE3 TRP A 344     -36.774  -4.193  -7.668  1.00  0.80           C  
ATOM   5340  CZ2 TRP A 344     -34.136  -4.949  -7.109  1.00  0.80           C  
ATOM   5341  CZ3 TRP A 344     -35.724  -3.312  -7.870  1.00  0.80           C  
ATOM   5342  CH2 TRP A 344     -34.437  -3.680  -7.595  1.00  0.80           C  
ATOM   5343  H   TRP A 344     -39.542  -8.264  -4.675  1.00  0.80           H  
ATOM   5344  HA  TRP A 344     -39.319  -5.374  -5.443  1.00  0.80           H  
ATOM   5345 1HB  TRP A 344     -39.069  -7.796  -7.242  1.00  0.80           H  
ATOM   5346 2HB  TRP A 344     -39.168  -6.141  -7.774  1.00  0.80           H  
ATOM   5347  HD1 TRP A 344     -36.758  -8.579  -6.075  1.00  0.80           H  
ATOM   5348  HE1 TRP A 344     -34.357  -7.636  -6.166  1.00  0.80           H  
ATOM   5349  HE3 TRP A 344     -37.779  -3.887  -7.878  1.00  0.80           H  
ATOM   5350  HZ2 TRP A 344     -33.114  -5.229  -6.899  1.00  0.80           H  
ATOM   5351  HZ3 TRP A 344     -35.950  -2.312  -8.255  1.00  0.80           H  
ATOM   5352  HH2 TRP A 344     -33.634  -2.959  -7.769  1.00  0.80           H  
ATOM   5353  N   PHE A 345     -41.584  -5.170  -6.365  1.00  0.82           N  
ATOM   5354  CA  PHE A 345     -42.986  -4.945  -6.659  1.00  0.82           C  
ATOM   5355  C   PHE A 345     -43.193  -4.392  -8.060  1.00  0.82           C  
ATOM   5356  O   PHE A 345     -42.423  -3.552  -8.515  1.00  0.82           O  
ATOM   5357  CB  PHE A 345     -43.485  -3.943  -5.641  1.00  0.82           C  
ATOM   5358  CG  PHE A 345     -43.398  -4.457  -4.228  1.00  0.82           C  
ATOM   5359  CD1 PHE A 345     -42.203  -4.362  -3.520  1.00  0.82           C  
ATOM   5360  CD2 PHE A 345     -44.487  -4.996  -3.595  1.00  0.82           C  
ATOM   5361  CE1 PHE A 345     -42.110  -4.831  -2.237  1.00  0.82           C  
ATOM   5362  CE2 PHE A 345     -44.398  -5.444  -2.299  1.00  0.82           C  
ATOM   5363  CZ  PHE A 345     -43.209  -5.372  -1.622  1.00  0.82           C  
ATOM   5364  H   PHE A 345     -40.951  -4.372  -6.363  1.00  0.82           H  
ATOM   5365  HA  PHE A 345     -43.527  -5.887  -6.564  1.00  0.82           H  
ATOM   5366 1HB  PHE A 345     -42.894  -3.028  -5.710  1.00  0.82           H  
ATOM   5367 2HB  PHE A 345     -44.509  -3.694  -5.864  1.00  0.82           H  
ATOM   5368  HD1 PHE A 345     -41.325  -3.924  -4.003  1.00  0.82           H  
ATOM   5369  HD2 PHE A 345     -45.429  -5.064  -4.129  1.00  0.82           H  
ATOM   5370  HE1 PHE A 345     -41.161  -4.767  -1.710  1.00  0.82           H  
ATOM   5371  HE2 PHE A 345     -45.277  -5.863  -1.814  1.00  0.82           H  
ATOM   5372  HZ  PHE A 345     -43.141  -5.736  -0.609  1.00  0.82           H  
ATOM   5373  N   GLU A 346     -44.262  -4.815  -8.729  1.00  0.87           N  
ATOM   5374  CA  GLU A 346     -44.588  -4.312 -10.072  1.00  0.87           C  
ATOM   5375  C   GLU A 346     -45.626  -3.190 -10.025  1.00  0.87           C  
ATOM   5376  O   GLU A 346     -46.685  -3.341  -9.409  1.00  0.87           O  
ATOM   5377  CB  GLU A 346     -45.078  -5.464 -10.950  1.00  0.87           C  
ATOM   5378  CG  GLU A 346     -45.444  -5.097 -12.367  1.00  0.87           C  
ATOM   5379  CD  GLU A 346     -45.935  -6.290 -13.176  1.00  0.87           C  
ATOM   5380  OE1 GLU A 346     -47.082  -6.265 -13.608  1.00  0.87           O  
ATOM   5381  OE2 GLU A 346     -45.177  -7.203 -13.384  1.00  0.87           O  
ATOM   5382  H   GLU A 346     -44.865  -5.509  -8.304  1.00  0.87           H  
ATOM   5383  HA  GLU A 346     -43.680  -3.904 -10.521  1.00  0.87           H  
ATOM   5384 1HB  GLU A 346     -44.303  -6.229 -11.001  1.00  0.87           H  
ATOM   5385 2HB  GLU A 346     -45.955  -5.919 -10.492  1.00  0.87           H  
ATOM   5386 1HG  GLU A 346     -46.224  -4.336 -12.344  1.00  0.87           H  
ATOM   5387 2HG  GLU A 346     -44.569  -4.663 -12.856  1.00  0.87           H  
ATOM   5388  N   LEU A 347     -45.293  -2.056 -10.644  1.00  0.93           N  
ATOM   5389  CA  LEU A 347     -46.151  -0.873 -10.656  1.00  0.93           C  
ATOM   5390  C   LEU A 347     -46.361  -0.350 -12.097  1.00  0.93           C  
ATOM   5391  O   LEU A 347     -45.555  -0.634 -12.987  1.00  0.93           O  
ATOM   5392  CB  LEU A 347     -45.537   0.199  -9.739  1.00  0.93           C  
ATOM   5393  CG  LEU A 347     -45.382  -0.261  -8.278  1.00  0.93           C  
ATOM   5394  CD1 LEU A 347     -43.988  -0.823  -8.135  1.00  0.93           C  
ATOM   5395  CD2 LEU A 347     -45.666   0.886  -7.304  1.00  0.93           C  
ATOM   5396  H   LEU A 347     -44.394  -2.002 -11.127  1.00  0.93           H  
ATOM   5397  HA  LEU A 347     -47.100  -1.177 -10.230  1.00  0.93           H  
ATOM   5398 1HB  LEU A 347     -44.539   0.437 -10.113  1.00  0.93           H  
ATOM   5399 2HB  LEU A 347     -46.120   1.101  -9.748  1.00  0.93           H  
ATOM   5400  HG  LEU A 347     -46.085  -1.065  -8.072  1.00  0.93           H  
ATOM   5401 1HD1 LEU A 347     -43.836  -1.190  -7.132  1.00  0.93           H  
ATOM   5402 2HD1 LEU A 347     -43.844  -1.614  -8.824  1.00  0.93           H  
ATOM   5403 3HD1 LEU A 347     -43.289  -0.078  -8.362  1.00  0.93           H  
ATOM   5404 1HD2 LEU A 347     -45.546   0.540  -6.279  1.00  0.93           H  
ATOM   5405 2HD2 LEU A 347     -44.997   1.699  -7.481  1.00  0.93           H  
ATOM   5406 3HD2 LEU A 347     -46.680   1.225  -7.445  1.00  0.93           H  
ATOM   5407  N   PRO A 348     -47.428   0.413 -12.373  1.00  1.00           N  
ATOM   5408  CA  PRO A 348     -47.737   0.966 -13.679  1.00  1.00           C  
ATOM   5409  C   PRO A 348     -46.570   1.708 -14.290  1.00  1.00           C  
ATOM   5410  O   PRO A 348     -45.767   2.332 -13.592  1.00  1.00           O  
ATOM   5411  CB  PRO A 348     -48.896   1.919 -13.370  1.00  1.00           C  
ATOM   5412  CG  PRO A 348     -49.570   1.314 -12.157  1.00  1.00           C  
ATOM   5413  CD  PRO A 348     -48.446   0.743 -11.331  1.00  1.00           C  
ATOM   5414  HA  PRO A 348     -48.064   0.149 -14.344  1.00  1.00           H  
ATOM   5415 1HB  PRO A 348     -48.492   2.931 -13.171  1.00  1.00           H  
ATOM   5416 2HB  PRO A 348     -49.558   2.007 -14.241  1.00  1.00           H  
ATOM   5417 1HG  PRO A 348     -50.134   2.090 -11.614  1.00  1.00           H  
ATOM   5418 2HG  PRO A 348     -50.299   0.551 -12.470  1.00  1.00           H  
ATOM   5419 1HD  PRO A 348     -48.089   1.499 -10.638  1.00  1.00           H  
ATOM   5420 2HD  PRO A 348     -48.834  -0.145 -10.825  1.00  1.00           H  
ATOM   5421  N   ASN A 349     -46.460   1.612 -15.611  1.00  1.06           N  
ATOM   5422  CA  ASN A 349     -45.379   2.254 -16.344  1.00  1.06           C  
ATOM   5423  C   ASN A 349     -45.282   3.710 -16.004  1.00  1.06           C  
ATOM   5424  O   ASN A 349     -46.206   4.483 -16.254  1.00  1.06           O  
ATOM   5425  CB  ASN A 349     -45.593   2.111 -17.836  1.00  1.06           C  
ATOM   5426  CG  ASN A 349     -44.470   2.690 -18.670  1.00  1.06           C  
ATOM   5427  OD1 ASN A 349     -43.809   3.668 -18.309  1.00  1.06           O  
ATOM   5428  ND2 ASN A 349     -44.250   2.097 -19.786  1.00  1.06           N  
ATOM   5429  H   ASN A 349     -47.146   1.080 -16.126  1.00  1.06           H  
ATOM   5430  HA  ASN A 349     -44.433   1.787 -16.064  1.00  1.06           H  
ATOM   5431 1HB  ASN A 349     -45.692   1.052 -18.087  1.00  1.06           H  
ATOM   5432 2HB  ASN A 349     -46.524   2.601 -18.117  1.00  1.06           H  
ATOM   5433 1HD2 ASN A 349     -43.513   2.412 -20.371  1.00  1.06           H  
ATOM   5434 2HD2 ASN A 349     -44.798   1.301 -20.041  1.00  1.06           H  
ATOM   5435  N   CYS A 350     -44.168   4.074 -15.405  1.00  1.09           N  
ATOM   5436  CA  CYS A 350     -43.943   5.439 -15.012  1.00  1.09           C  
ATOM   5437  C   CYS A 350     -42.493   5.691 -14.718  1.00  1.09           C  
ATOM   5438  O   CYS A 350     -41.714   4.757 -14.517  1.00  1.09           O  
ATOM   5439  CB  CYS A 350     -44.722   5.755 -13.771  1.00  1.09           C  
ATOM   5440  SG  CYS A 350     -44.186   4.746 -12.326  1.00  1.09           S  
ATOM   5441  H   CYS A 350     -43.464   3.376 -15.223  1.00  1.09           H  
ATOM   5442  HA  CYS A 350     -44.258   6.099 -15.823  1.00  1.09           H  
ATOM   5443 1HB  CYS A 350     -44.573   6.784 -13.560  1.00  1.09           H  
ATOM   5444 2HB  CYS A 350     -45.788   5.591 -13.937  1.00  1.09           H  
ATOM   5445  HG  CYS A 350     -44.751   3.586 -12.768  1.00  1.09           H  
ATOM   5446  N   PHE A 351     -42.149   6.963 -14.585  1.00  1.08           N  
ATOM   5447  CA  PHE A 351     -40.796   7.312 -14.225  1.00  1.08           C  
ATOM   5448  C   PHE A 351     -40.779   8.081 -12.914  1.00  1.08           C  
ATOM   5449  O   PHE A 351     -41.418   9.120 -12.784  1.00  1.08           O  
ATOM   5450  CB  PHE A 351     -40.215   8.121 -15.361  1.00  1.08           C  
ATOM   5451  CG  PHE A 351     -40.229   7.325 -16.625  1.00  1.08           C  
ATOM   5452  CD1 PHE A 351     -41.397   7.303 -17.392  1.00  1.08           C  
ATOM   5453  CD2 PHE A 351     -39.137   6.610 -17.065  1.00  1.08           C  
ATOM   5454  CE1 PHE A 351     -41.467   6.590 -18.555  1.00  1.08           C  
ATOM   5455  CE2 PHE A 351     -39.219   5.894 -18.239  1.00  1.08           C  
ATOM   5456  CZ  PHE A 351     -40.384   5.888 -18.980  1.00  1.08           C  
ATOM   5457  H   PHE A 351     -42.825   7.707 -14.775  1.00  1.08           H  
ATOM   5458  HA  PHE A 351     -40.216   6.407 -14.114  1.00  1.08           H  
ATOM   5459 1HB  PHE A 351     -40.799   9.008 -15.521  1.00  1.08           H  
ATOM   5460 2HB  PHE A 351     -39.191   8.417 -15.133  1.00  1.08           H  
ATOM   5461  HD1 PHE A 351     -42.272   7.871 -17.050  1.00  1.08           H  
ATOM   5462  HD2 PHE A 351     -38.217   6.615 -16.478  1.00  1.08           H  
ATOM   5463  HE1 PHE A 351     -42.392   6.584 -19.137  1.00  1.08           H  
ATOM   5464  HE2 PHE A 351     -38.376   5.332 -18.594  1.00  1.08           H  
ATOM   5465  HZ  PHE A 351     -40.440   5.317 -19.905  1.00  1.08           H  
ATOM   5466  N   ILE A 352     -40.087   7.570 -11.913  1.00  1.04           N  
ATOM   5467  CA  ILE A 352     -40.075   8.281 -10.646  1.00  1.04           C  
ATOM   5468  C   ILE A 352     -38.825   9.124 -10.570  1.00  1.04           C  
ATOM   5469  O   ILE A 352     -37.720   8.633 -10.787  1.00  1.04           O  
ATOM   5470  CB  ILE A 352     -40.163   7.344  -9.446  1.00  1.04           C  
ATOM   5471  CG1 ILE A 352     -41.361   6.453  -9.583  1.00  1.04           C  
ATOM   5472  CG2 ILE A 352     -40.293   8.185  -8.203  1.00  1.04           C  
ATOM   5473  CD1 ILE A 352     -42.597   7.181  -9.690  1.00  1.04           C  
ATOM   5474  H   ILE A 352     -39.569   6.709 -12.028  1.00  1.04           H  
ATOM   5475  HA  ILE A 352     -40.931   8.951 -10.598  1.00  1.04           H  
ATOM   5476  HB  ILE A 352     -39.275   6.719  -9.388  1.00  1.04           H  
ATOM   5477 1HG1 ILE A 352     -41.243   5.835 -10.468  1.00  1.04           H  
ATOM   5478 2HG1 ILE A 352     -41.440   5.823  -8.716  1.00  1.04           H  
ATOM   5479 1HG2 ILE A 352     -40.380   7.567  -7.324  1.00  1.04           H  
ATOM   5480 2HG2 ILE A 352     -39.426   8.831  -8.094  1.00  1.04           H  
ATOM   5481 3HG2 ILE A 352     -41.190   8.797  -8.299  1.00  1.04           H  
ATOM   5482 1HD1 ILE A 352     -43.429   6.487  -9.785  1.00  1.04           H  
ATOM   5483 2HD1 ILE A 352     -42.736   7.796  -8.816  1.00  1.04           H  
ATOM   5484 3HD1 ILE A 352     -42.526   7.802 -10.556  1.00  1.04           H  
ATOM   5485  N   PHE A 353     -39.006  10.409 -10.338  1.00  0.98           N  
ATOM   5486  CA  PHE A 353     -37.878  11.318 -10.314  1.00  0.98           C  
ATOM   5487  C   PHE A 353     -37.390  11.630  -8.910  1.00  0.98           C  
ATOM   5488  O   PHE A 353     -36.193  11.586  -8.631  1.00  0.98           O  
ATOM   5489  CB  PHE A 353     -38.228  12.592 -11.048  1.00  0.98           C  
ATOM   5490  CG  PHE A 353     -37.124  13.572 -11.132  1.00  0.98           C  
ATOM   5491  CD1 PHE A 353     -36.058  13.385 -12.003  1.00  0.98           C  
ATOM   5492  CD2 PHE A 353     -37.148  14.687 -10.357  1.00  0.98           C  
ATOM   5493  CE1 PHE A 353     -35.035  14.322 -12.071  1.00  0.98           C  
ATOM   5494  CE2 PHE A 353     -36.155  15.610 -10.411  1.00  0.98           C  
ATOM   5495  CZ  PHE A 353     -35.084  15.440 -11.267  1.00  0.98           C  
ATOM   5496  H   PHE A 353     -39.950  10.754 -10.147  1.00  0.98           H  
ATOM   5497  HA  PHE A 353     -37.054  10.847 -10.851  1.00  0.98           H  
ATOM   5498 1HB  PHE A 353     -38.504  12.340 -12.058  1.00  0.98           H  
ATOM   5499 2HB  PHE A 353     -39.085  13.072 -10.571  1.00  0.98           H  
ATOM   5500  HD1 PHE A 353     -36.030  12.495 -12.631  1.00  0.98           H  
ATOM   5501  HD2 PHE A 353     -37.990  14.840  -9.683  1.00  0.98           H  
ATOM   5502  HE1 PHE A 353     -34.196  14.170 -12.753  1.00  0.98           H  
ATOM   5503  HE2 PHE A 353     -36.232  16.475  -9.774  1.00  0.98           H  
ATOM   5504  HZ  PHE A 353     -34.291  16.180 -11.306  1.00  0.98           H  
ATOM   5505  N   HIS A 354     -38.295  11.963  -8.005  1.00  0.91           N  
ATOM   5506  CA  HIS A 354     -37.785  12.375  -6.693  1.00  0.91           C  
ATOM   5507  C   HIS A 354     -38.769  12.012  -5.606  1.00  0.91           C  
ATOM   5508  O   HIS A 354     -39.976  12.236  -5.742  1.00  0.91           O  
ATOM   5509  CB  HIS A 354     -37.521  13.899  -6.732  1.00  0.91           C  
ATOM   5510  CG  HIS A 354     -36.764  14.541  -5.568  1.00  0.91           C  
ATOM   5511  ND1 HIS A 354     -37.318  14.760  -4.330  1.00  0.91           N  
ATOM   5512  CD2 HIS A 354     -35.509  15.051  -5.512  1.00  0.91           C  
ATOM   5513  CE1 HIS A 354     -36.441  15.364  -3.556  1.00  0.91           C  
ATOM   5514  NE2 HIS A 354     -35.330  15.561  -4.246  1.00  0.91           N  
ATOM   5515  H   HIS A 354     -39.293  11.945  -8.234  1.00  0.91           H  
ATOM   5516  HA  HIS A 354     -36.848  11.863  -6.469  1.00  0.91           H  
ATOM   5517 1HB  HIS A 354     -36.922  14.110  -7.608  1.00  0.91           H  
ATOM   5518 2HB  HIS A 354     -38.460  14.416  -6.871  1.00  0.91           H  
ATOM   5519  HD1 HIS A 354     -38.250  14.545  -4.040  1.00  0.91           H  
ATOM   5520  HD2 HIS A 354     -34.711  15.122  -6.250  1.00  0.91           H  
ATOM   5521  HE1 HIS A 354     -36.700  15.610  -2.531  1.00  0.91           H  
ATOM   5522  N   ASN A 355     -38.250  11.457  -4.514  1.00  0.85           N  
ATOM   5523  CA  ASN A 355     -39.111  11.025  -3.418  1.00  0.85           C  
ATOM   5524  C   ASN A 355     -39.137  12.054  -2.299  1.00  0.85           C  
ATOM   5525  O   ASN A 355     -38.121  12.673  -1.987  1.00  0.85           O  
ATOM   5526  CB  ASN A 355     -38.694   9.658  -2.904  1.00  0.85           C  
ATOM   5527  CG  ASN A 355     -38.812   8.564  -3.970  1.00  0.85           C  
ATOM   5528  OD1 ASN A 355     -39.580   8.652  -4.924  1.00  0.85           O  
ATOM   5529  ND2 ASN A 355     -38.065   7.534  -3.813  1.00  0.85           N  
ATOM   5530  H   ASN A 355     -37.229  11.337  -4.444  1.00  0.85           H  
ATOM   5531  HA  ASN A 355     -40.127  10.940  -3.787  1.00  0.85           H  
ATOM   5532 1HB  ASN A 355     -37.659   9.695  -2.549  1.00  0.85           H  
ATOM   5533 2HB  ASN A 355     -39.328   9.390  -2.057  1.00  0.85           H  
ATOM   5534 1HD2 ASN A 355     -38.094   6.785  -4.478  1.00  0.85           H  
ATOM   5535 2HD2 ASN A 355     -37.447   7.488  -3.028  1.00  0.85           H  
ATOM   5536  N   ALA A 356     -40.300  12.216  -1.690  1.00  0.80           N  
ATOM   5537  CA  ALA A 356     -40.467  13.131  -0.574  1.00  0.80           C  
ATOM   5538  C   ALA A 356     -40.124  12.456   0.741  1.00  0.80           C  
ATOM   5539  O   ALA A 356     -39.352  12.972   1.550  1.00  0.80           O  
ATOM   5540  CB  ALA A 356     -41.908  13.594  -0.524  1.00  0.80           C  
ATOM   5541  H   ALA A 356     -41.095  11.665  -1.992  1.00  0.80           H  
ATOM   5542  HA  ALA A 356     -39.802  13.984  -0.723  1.00  0.80           H  
ATOM   5543 1HB  ALA A 356     -42.049  14.287   0.284  1.00  0.80           H  
ATOM   5544 2HB  ALA A 356     -42.170  14.059  -1.449  1.00  0.80           H  
ATOM   5545 3HB  ALA A 356     -42.547  12.739  -0.373  1.00  0.80           H  
ATOM   5546  N   ASN A 357     -40.703  11.275   0.936  1.00  0.78           N  
ATOM   5547  CA  ASN A 357     -40.538  10.537   2.188  1.00  0.78           C  
ATOM   5548  C   ASN A 357     -40.973   9.089   2.066  1.00  0.78           C  
ATOM   5549  O   ASN A 357     -41.531   8.672   1.047  1.00  0.78           O  
ATOM   5550  CB  ASN A 357     -41.371  11.176   3.284  1.00  0.78           C  
ATOM   5551  CG  ASN A 357     -42.812  11.191   2.898  1.00  0.78           C  
ATOM   5552  OD1 ASN A 357     -43.293  10.152   2.456  1.00  0.78           O  
ATOM   5553  ND2 ASN A 357     -43.507  12.292   3.050  1.00  0.78           N  
ATOM   5554  H   ASN A 357     -41.294  10.904   0.190  1.00  0.78           H  
ATOM   5555  HA  ASN A 357     -39.482  10.546   2.468  1.00  0.78           H  
ATOM   5556 1HB  ASN A 357     -41.259  10.613   4.215  1.00  0.78           H  
ATOM   5557 2HB  ASN A 357     -41.027  12.176   3.479  1.00  0.78           H  
ATOM   5558 1HD2 ASN A 357     -44.480  12.305   2.809  1.00  0.78           H  
ATOM   5559 2HD2 ASN A 357     -43.083  13.118   3.410  1.00  0.78           H  
ATOM   5560  N   ALA A 358     -40.801   8.335   3.146  1.00  0.77           N  
ATOM   5561  CA  ALA A 358     -41.362   6.997   3.197  1.00  0.77           C  
ATOM   5562  C   ALA A 358     -41.558   6.567   4.645  1.00  0.77           C  
ATOM   5563  O   ALA A 358     -40.832   6.984   5.547  1.00  0.77           O  
ATOM   5564  CB  ALA A 358     -40.486   6.008   2.436  1.00  0.77           C  
ATOM   5565  H   ALA A 358     -40.301   8.697   3.951  1.00  0.77           H  
ATOM   5566  HA  ALA A 358     -42.344   7.032   2.736  1.00  0.77           H  
ATOM   5567 1HB  ALA A 358     -40.953   5.024   2.468  1.00  0.77           H  
ATOM   5568 2HB  ALA A 358     -40.410   6.321   1.411  1.00  0.77           H  
ATOM   5569 3HB  ALA A 358     -39.497   5.961   2.889  1.00  0.77           H  
ATOM   5570  N   TRP A 359     -42.532   5.696   4.870  1.00  0.76           N  
ATOM   5571  CA  TRP A 359     -42.758   5.183   6.212  1.00  0.76           C  
ATOM   5572  C   TRP A 359     -43.474   3.839   6.203  1.00  0.76           C  
ATOM   5573  O   TRP A 359     -43.884   3.352   5.155  1.00  0.76           O  
ATOM   5574  CB  TRP A 359     -43.546   6.181   7.051  1.00  0.76           C  
ATOM   5575  CG  TRP A 359     -44.959   6.466   6.601  1.00  0.76           C  
ATOM   5576  CD1 TRP A 359     -46.043   5.788   7.021  1.00  0.76           C  
ATOM   5577  CD2 TRP A 359     -45.474   7.518   5.735  1.00  0.76           C  
ATOM   5578  NE1 TRP A 359     -47.176   6.318   6.480  1.00  0.76           N  
ATOM   5579  CE2 TRP A 359     -46.860   7.365   5.706  1.00  0.76           C  
ATOM   5580  CE3 TRP A 359     -44.895   8.566   5.020  1.00  0.76           C  
ATOM   5581  CZ2 TRP A 359     -47.678   8.203   4.993  1.00  0.76           C  
ATOM   5582  CZ3 TRP A 359     -45.746   9.412   4.311  1.00  0.76           C  
ATOM   5583  CH2 TRP A 359     -47.092   9.226   4.302  1.00  0.76           C  
ATOM   5584  H   TRP A 359     -43.112   5.400   4.085  1.00  0.76           H  
ATOM   5585  HA  TRP A 359     -41.790   5.043   6.689  1.00  0.76           H  
ATOM   5586 1HB  TRP A 359     -43.590   5.832   8.081  1.00  0.76           H  
ATOM   5587 2HB  TRP A 359     -43.008   7.130   7.064  1.00  0.76           H  
ATOM   5588  HD1 TRP A 359     -46.020   4.943   7.705  1.00  0.76           H  
ATOM   5589  HE1 TRP A 359     -48.131   5.977   6.654  1.00  0.76           H  
ATOM   5590  HE3 TRP A 359     -43.814   8.727   5.025  1.00  0.76           H  
ATOM   5591  HZ2 TRP A 359     -48.762   8.073   4.981  1.00  0.76           H  
ATOM   5592  HZ3 TRP A 359     -45.323  10.234   3.763  1.00  0.76           H  
ATOM   5593  HH2 TRP A 359     -47.721   9.908   3.736  1.00  0.76           H  
ATOM   5594  N   GLU A 360     -43.598   3.215   7.368  1.00  0.77           N  
ATOM   5595  CA  GLU A 360     -44.341   1.960   7.450  1.00  0.77           C  
ATOM   5596  C   GLU A 360     -45.638   2.089   8.247  1.00  0.77           C  
ATOM   5597  O   GLU A 360     -45.697   2.817   9.243  1.00  0.77           O  
ATOM   5598  CB  GLU A 360     -43.487   0.881   8.108  1.00  0.77           C  
ATOM   5599  CG  GLU A 360     -42.303   0.397   7.339  1.00  0.77           C  
ATOM   5600  CD  GLU A 360     -41.515  -0.524   8.183  1.00  0.77           C  
ATOM   5601  OE1 GLU A 360     -40.865  -0.017   9.064  1.00  0.77           O  
ATOM   5602  OE2 GLU A 360     -41.577  -1.715   7.996  1.00  0.77           O  
ATOM   5603  H   GLU A 360     -43.213   3.625   8.207  1.00  0.77           H  
ATOM   5604  HA  GLU A 360     -44.600   1.642   6.443  1.00  0.77           H  
ATOM   5605 1HB  GLU A 360     -43.128   1.245   9.070  1.00  0.77           H  
ATOM   5606 2HB  GLU A 360     -44.117   0.010   8.308  1.00  0.77           H  
ATOM   5607 1HG  GLU A 360     -42.664  -0.140   6.475  1.00  0.77           H  
ATOM   5608 2HG  GLU A 360     -41.690   1.230   7.006  1.00  0.77           H  
ATOM   5609  N   GLU A 361     -46.655   1.352   7.804  1.00  0.77           N  
ATOM   5610  CA  GLU A 361     -47.943   1.241   8.478  1.00  0.77           C  
ATOM   5611  C   GLU A 361     -48.302  -0.235   8.602  1.00  0.77           C  
ATOM   5612  O   GLU A 361     -48.669  -0.875   7.614  1.00  0.77           O  
ATOM   5613  CB  GLU A 361     -49.044   1.981   7.696  1.00  0.77           C  
ATOM   5614  CG  GLU A 361     -48.838   3.468   7.588  1.00  0.77           C  
ATOM   5615  CD  GLU A 361     -49.946   4.243   6.878  1.00  0.77           C  
ATOM   5616  OE1 GLU A 361     -50.884   3.674   6.376  1.00  0.77           O  
ATOM   5617  OE2 GLU A 361     -49.802   5.436   6.812  1.00  0.77           O  
ATOM   5618  H   GLU A 361     -46.504   0.805   6.956  1.00  0.77           H  
ATOM   5619  HA  GLU A 361     -47.862   1.664   9.479  1.00  0.77           H  
ATOM   5620 1HB  GLU A 361     -49.095   1.580   6.681  1.00  0.77           H  
ATOM   5621 2HB  GLU A 361     -50.010   1.803   8.169  1.00  0.77           H  
ATOM   5622 1HG  GLU A 361     -48.687   3.885   8.583  1.00  0.77           H  
ATOM   5623 2HG  GLU A 361     -47.922   3.609   7.029  1.00  0.77           H  
ATOM   5624  N   GLY A 362     -48.226  -0.798   9.799  1.00  0.76           N  
ATOM   5625  CA  GLY A 362     -48.473  -2.231   9.891  1.00  0.76           C  
ATOM   5626  C   GLY A 362     -47.439  -2.954   9.031  1.00  0.76           C  
ATOM   5627  O   GLY A 362     -46.239  -2.759   9.213  1.00  0.76           O  
ATOM   5628  H   GLY A 362     -47.957  -0.258  10.610  1.00  0.76           H  
ATOM   5629 1HA  GLY A 362     -48.394  -2.559  10.927  1.00  0.76           H  
ATOM   5630 2HA  GLY A 362     -49.479  -2.461   9.544  1.00  0.76           H  
ATOM   5631  N   ASP A 363     -47.912  -3.763   8.084  1.00  0.76           N  
ATOM   5632  CA  ASP A 363     -47.050  -4.537   7.191  1.00  0.76           C  
ATOM   5633  C   ASP A 363     -46.855  -3.894   5.812  1.00  0.76           C  
ATOM   5634  O   ASP A 363     -46.343  -4.549   4.892  1.00  0.76           O  
ATOM   5635  CB  ASP A 363     -47.634  -5.932   6.984  1.00  0.76           C  
ATOM   5636  CG  ASP A 363     -47.630  -6.789   8.237  1.00  0.76           C  
ATOM   5637  OD1 ASP A 363     -46.637  -6.807   8.921  1.00  0.76           O  
ATOM   5638  OD2 ASP A 363     -48.627  -7.412   8.503  1.00  0.76           O  
ATOM   5639  H   ASP A 363     -48.913  -3.847   7.981  1.00  0.76           H  
ATOM   5640  HA  ASP A 363     -46.070  -4.630   7.661  1.00  0.76           H  
ATOM   5641 1HB  ASP A 363     -48.660  -5.841   6.626  1.00  0.76           H  
ATOM   5642 2HB  ASP A 363     -47.067  -6.433   6.213  1.00  0.76           H  
ATOM   5643  N   GLU A 364     -47.273  -2.637   5.662  1.00  0.75           N  
ATOM   5644  CA  GLU A 364     -47.126  -1.971   4.378  1.00  0.75           C  
ATOM   5645  C   GLU A 364     -46.119  -0.816   4.400  1.00  0.75           C  
ATOM   5646  O   GLU A 364     -46.031  -0.046   5.358  1.00  0.75           O  
ATOM   5647  CB  GLU A 364     -48.493  -1.440   3.903  1.00  0.75           C  
ATOM   5648  CG  GLU A 364     -49.552  -2.535   3.637  1.00  0.75           C  
ATOM   5649  CD  GLU A 364     -50.883  -2.030   3.073  1.00  0.75           C  
ATOM   5650  OE1 GLU A 364     -51.054  -0.838   2.911  1.00  0.75           O  
ATOM   5651  OE2 GLU A 364     -51.736  -2.850   2.825  1.00  0.75           O  
ATOM   5652  H   GLU A 364     -47.702  -2.134   6.440  1.00  0.75           H  
ATOM   5653  HA  GLU A 364     -46.771  -2.703   3.660  1.00  0.75           H  
ATOM   5654 1HB  GLU A 364     -48.894  -0.753   4.654  1.00  0.75           H  
ATOM   5655 2HB  GLU A 364     -48.356  -0.872   2.979  1.00  0.75           H  
ATOM   5656 1HG  GLU A 364     -49.140  -3.239   2.945  1.00  0.75           H  
ATOM   5657 2HG  GLU A 364     -49.740  -3.064   4.569  1.00  0.75           H  
ATOM   5658  N   VAL A 365     -45.402  -0.656   3.297  1.00  0.75           N  
ATOM   5659  CA  VAL A 365     -44.511   0.488   3.122  1.00  0.75           C  
ATOM   5660  C   VAL A 365     -45.221   1.538   2.304  1.00  0.75           C  
ATOM   5661  O   VAL A 365     -45.852   1.225   1.297  1.00  0.75           O  
ATOM   5662  CB  VAL A 365     -43.173   0.101   2.463  1.00  0.75           C  
ATOM   5663  CG1 VAL A 365     -42.367   1.332   2.164  1.00  0.75           C  
ATOM   5664  CG2 VAL A 365     -42.389  -0.791   3.389  1.00  0.75           C  
ATOM   5665  H   VAL A 365     -45.510  -1.342   2.551  1.00  0.75           H  
ATOM   5666  HA  VAL A 365     -44.285   0.915   4.099  1.00  0.75           H  
ATOM   5667  HB  VAL A 365     -43.359  -0.416   1.547  1.00  0.75           H  
ATOM   5668 1HG1 VAL A 365     -41.442   1.028   1.709  1.00  0.75           H  
ATOM   5669 2HG1 VAL A 365     -42.908   1.983   1.479  1.00  0.75           H  
ATOM   5670 3HG1 VAL A 365     -42.179   1.862   3.083  1.00  0.75           H  
ATOM   5671 1HG2 VAL A 365     -41.445  -1.073   2.929  1.00  0.75           H  
ATOM   5672 2HG2 VAL A 365     -42.189  -0.262   4.309  1.00  0.75           H  
ATOM   5673 3HG2 VAL A 365     -42.974  -1.676   3.593  1.00  0.75           H  
ATOM   5674  N   VAL A 366     -45.168   2.773   2.769  1.00  0.76           N  
ATOM   5675  CA  VAL A 366     -45.825   3.876   2.103  1.00  0.76           C  
ATOM   5676  C   VAL A 366     -44.762   4.846   1.628  1.00  0.76           C  
ATOM   5677  O   VAL A 366     -43.842   5.183   2.375  1.00  0.76           O  
ATOM   5678  CB  VAL A 366     -46.777   4.589   3.065  1.00  0.76           C  
ATOM   5679  CG1 VAL A 366     -47.496   5.721   2.330  1.00  0.76           C  
ATOM   5680  CG2 VAL A 366     -47.712   3.572   3.693  1.00  0.76           C  
ATOM   5681  H   VAL A 366     -44.651   2.954   3.620  1.00  0.76           H  
ATOM   5682  HA  VAL A 366     -46.385   3.505   1.248  1.00  0.76           H  
ATOM   5683  HB  VAL A 366     -46.198   5.054   3.861  1.00  0.76           H  
ATOM   5684 1HG1 VAL A 366     -48.161   6.236   3.012  1.00  0.76           H  
ATOM   5685 2HG1 VAL A 366     -46.772   6.430   1.932  1.00  0.76           H  
ATOM   5686 3HG1 VAL A 366     -48.083   5.304   1.510  1.00  0.76           H  
ATOM   5687 1HG2 VAL A 366     -48.373   4.080   4.392  1.00  0.76           H  
ATOM   5688 2HG2 VAL A 366     -48.293   3.091   2.922  1.00  0.76           H  
ATOM   5689 3HG2 VAL A 366     -47.132   2.818   4.234  1.00  0.76           H  
ATOM   5690  N   LEU A 367     -44.857   5.276   0.381  1.00  0.78           N  
ATOM   5691  CA  LEU A 367     -43.856   6.183  -0.159  1.00  0.78           C  
ATOM   5692  C   LEU A 367     -44.515   7.331  -0.911  1.00  0.78           C  
ATOM   5693  O   LEU A 367     -45.451   7.126  -1.686  1.00  0.78           O  
ATOM   5694  CB  LEU A 367     -42.908   5.381  -1.060  1.00  0.78           C  
ATOM   5695  CG  LEU A 367     -41.718   6.080  -1.616  1.00  0.78           C  
ATOM   5696  CD1 LEU A 367     -40.662   5.055  -1.834  1.00  0.78           C  
ATOM   5697  CD2 LEU A 367     -42.062   6.737  -2.884  1.00  0.78           C  
ATOM   5698  H   LEU A 367     -45.630   4.947  -0.197  1.00  0.78           H  
ATOM   5699  HA  LEU A 367     -43.282   6.609   0.659  1.00  0.78           H  
ATOM   5700 1HB  LEU A 367     -42.531   4.537  -0.480  1.00  0.78           H  
ATOM   5701 2HB  LEU A 367     -43.456   4.992  -1.875  1.00  0.78           H  
ATOM   5702  HG  LEU A 367     -41.352   6.825  -0.904  1.00  0.78           H  
ATOM   5703 1HD1 LEU A 367     -39.770   5.524  -2.241  1.00  0.78           H  
ATOM   5704 2HD1 LEU A 367     -40.428   4.575  -0.889  1.00  0.78           H  
ATOM   5705 3HD1 LEU A 367     -41.038   4.318  -2.533  1.00  0.78           H  
ATOM   5706 1HD2 LEU A 367     -41.184   7.218  -3.279  1.00  0.78           H  
ATOM   5707 2HD2 LEU A 367     -42.409   6.001  -3.570  1.00  0.78           H  
ATOM   5708 3HD2 LEU A 367     -42.835   7.466  -2.727  1.00  0.78           H  
ATOM   5709  N   ILE A 368     -44.067   8.553  -0.639  1.00  0.82           N  
ATOM   5710  CA  ILE A 368     -44.632   9.718  -1.317  1.00  0.82           C  
ATOM   5711  C   ILE A 368     -43.608  10.258  -2.305  1.00  0.82           C  
ATOM   5712  O   ILE A 368     -42.451  10.498  -1.922  1.00  0.82           O  
ATOM   5713  CB  ILE A 368     -45.011  10.799  -0.320  1.00  0.82           C  
ATOM   5714  CG1 ILE A 368     -45.927  10.233   0.766  1.00  0.82           C  
ATOM   5715  CG2 ILE A 368     -45.670  11.936  -1.038  1.00  0.82           C  
ATOM   5716  CD1 ILE A 368     -47.203   9.685   0.298  1.00  0.82           C  
ATOM   5717  H   ILE A 368     -43.291   8.667   0.017  1.00  0.82           H  
ATOM   5718  HA  ILE A 368     -45.520   9.419  -1.864  1.00  0.82           H  
ATOM   5719  HB  ILE A 368     -44.123  11.156   0.171  1.00  0.82           H  
ATOM   5720 1HG1 ILE A 368     -45.397   9.432   1.279  1.00  0.82           H  
ATOM   5721 2HG1 ILE A 368     -46.117  11.009   1.463  1.00  0.82           H  
ATOM   5722 1HG2 ILE A 368     -45.921  12.702  -0.338  1.00  0.82           H  
ATOM   5723 2HG2 ILE A 368     -44.985  12.322  -1.768  1.00  0.82           H  
ATOM   5724 3HG2 ILE A 368     -46.572  11.581  -1.535  1.00  0.82           H  
ATOM   5725 1HD1 ILE A 368     -47.777   9.308   1.142  1.00  0.82           H  
ATOM   5726 2HD1 ILE A 368     -47.760  10.456  -0.199  1.00  0.82           H  
ATOM   5727 3HD1 ILE A 368     -47.004   8.884  -0.383  1.00  0.82           H  
ATOM   5728  N   THR A 369     -44.017  10.427  -3.572  1.00  0.89           N  
ATOM   5729  CA  THR A 369     -43.083  10.801  -4.636  1.00  0.89           C  
ATOM   5730  C   THR A 369     -43.634  11.579  -5.815  1.00  0.89           C  
ATOM   5731  O   THR A 369     -44.832  11.585  -6.078  1.00  0.89           O  
ATOM   5732  CB  THR A 369     -42.530   9.553  -5.296  1.00  0.89           C  
ATOM   5733  OG1 THR A 369     -41.450   9.911  -6.110  1.00  0.89           O  
ATOM   5734  CG2 THR A 369     -43.606   8.952  -6.163  1.00  0.89           C  
ATOM   5735  H   THR A 369     -44.998  10.236  -3.793  1.00  0.89           H  
ATOM   5736  HA  THR A 369     -42.287  11.398  -4.194  1.00  0.89           H  
ATOM   5737  HB  THR A 369     -42.211   8.855  -4.569  1.00  0.89           H  
ATOM   5738  HG1 THR A 369     -40.634   9.700  -5.637  1.00  0.89           H  
ATOM   5739 1HG2 THR A 369     -43.204   8.082  -6.646  1.00  0.89           H  
ATOM   5740 2HG2 THR A 369     -44.462   8.678  -5.544  1.00  0.89           H  
ATOM   5741 3HG2 THR A 369     -43.922   9.664  -6.922  1.00  0.89           H  
ATOM   5742  N   CYS A 370     -42.737  12.199  -6.573  1.00  0.99           N  
ATOM   5743  CA  CYS A 370     -43.102  12.781  -7.858  1.00  0.99           C  
ATOM   5744  C   CYS A 370     -42.790  11.854  -9.026  1.00  0.99           C  
ATOM   5745  O   CYS A 370     -41.625  11.449  -9.259  1.00  0.99           O  
ATOM   5746  CB  CYS A 370     -42.541  14.169  -8.041  1.00  0.99           C  
ATOM   5747  SG  CYS A 370     -43.412  15.359  -7.003  1.00  0.99           S  
ATOM   5748  H   CYS A 370     -41.754  12.183  -6.285  1.00  0.99           H  
ATOM   5749  HA  CYS A 370     -44.180  12.918  -7.850  1.00  0.99           H  
ATOM   5750 1HB  CYS A 370     -41.485  14.185  -7.765  1.00  0.99           H  
ATOM   5751 2HB  CYS A 370     -42.623  14.488  -9.067  1.00  0.99           H  
ATOM   5752  HG  CYS A 370     -44.541  15.347  -7.726  1.00  0.99           H  
ATOM   5753  N   ARG A 371     -43.891  11.525  -9.726  1.00  1.14           N  
ATOM   5754  CA  ARG A 371     -43.968  10.591 -10.840  1.00  1.14           C  
ATOM   5755  C   ARG A 371     -44.232  11.324 -12.136  1.00  1.14           C  
ATOM   5756  O   ARG A 371     -45.126  12.180 -12.221  1.00  1.14           O  
ATOM   5757  CB  ARG A 371     -45.121   9.619 -10.615  1.00  1.14           C  
ATOM   5758  CG  ARG A 371     -45.292   8.477 -11.598  1.00  1.14           C  
ATOM   5759  CD  ARG A 371     -46.520   7.556 -11.323  1.00  1.14           C  
ATOM   5760  NE  ARG A 371     -47.769   8.102 -11.828  1.00  1.14           N  
ATOM   5761  CZ  ARG A 371     -48.897   7.371 -12.092  1.00  1.14           C  
ATOM   5762  NH1 ARG A 371     -48.946   6.072 -11.886  1.00  1.14           N  
ATOM   5763  NH2 ARG A 371     -49.983   7.967 -12.571  1.00  1.14           N  
ATOM   5764  H   ARG A 371     -44.757  11.979  -9.438  1.00  1.14           H  
ATOM   5765  HA  ARG A 371     -43.024  10.056 -10.921  1.00  1.14           H  
ATOM   5766 1HB  ARG A 371     -45.083   9.214  -9.602  1.00  1.14           H  
ATOM   5767 2HB  ARG A 371     -45.999  10.183 -10.709  1.00  1.14           H  
ATOM   5768 1HG  ARG A 371     -45.434   8.907 -12.591  1.00  1.14           H  
ATOM   5769 2HG  ARG A 371     -44.421   7.874 -11.614  1.00  1.14           H  
ATOM   5770 1HD  ARG A 371     -46.394   6.586 -11.755  1.00  1.14           H  
ATOM   5771 2HD  ARG A 371     -46.628   7.439 -10.243  1.00  1.14           H  
ATOM   5772  HE  ARG A 371     -47.807   9.099 -12.010  1.00  1.14           H  
ATOM   5773 1HH1 ARG A 371     -48.162   5.546 -11.491  1.00  1.14           H  
ATOM   5774 2HH1 ARG A 371     -49.793   5.570 -12.089  1.00  1.14           H  
ATOM   5775 1HH2 ARG A 371     -50.003   8.981 -12.697  1.00  1.14           H  
ATOM   5776 2HH2 ARG A 371     -50.810   7.424 -12.761  1.00  1.14           H  
ATOM   5777  N   LEU A 372     -43.480  10.959 -13.154  1.00  1.35           N  
ATOM   5778  CA  LEU A 372     -43.609  11.553 -14.462  1.00  1.35           C  
ATOM   5779  C   LEU A 372     -44.359  10.566 -15.341  1.00  1.35           C  
ATOM   5780  O   LEU A 372     -44.033   9.367 -15.392  1.00  1.35           O  
ATOM   5781  CB  LEU A 372     -42.226  11.831 -15.038  1.00  1.35           C  
ATOM   5782  CG  LEU A 372     -41.410  12.982 -14.420  1.00  1.35           C  
ATOM   5783  CD1 LEU A 372     -41.144  12.711 -12.963  1.00  1.35           C  
ATOM   5784  CD2 LEU A 372     -40.069  13.089 -15.142  1.00  1.35           C  
ATOM   5785  H   LEU A 372     -42.763  10.257 -13.014  1.00  1.35           H  
ATOM   5786  HA  LEU A 372     -44.177  12.477 -14.392  1.00  1.35           H  
ATOM   5787 1HB  LEU A 372     -41.636  10.944 -14.940  1.00  1.35           H  
ATOM   5788 2HB  LEU A 372     -42.352  12.057 -16.091  1.00  1.35           H  
ATOM   5789  HG  LEU A 372     -41.963  13.900 -14.501  1.00  1.35           H  
ATOM   5790 1HD1 LEU A 372     -40.558  13.525 -12.557  1.00  1.35           H  
ATOM   5791 2HD1 LEU A 372     -42.049  12.650 -12.426  1.00  1.35           H  
ATOM   5792 3HD1 LEU A 372     -40.600  11.773 -12.864  1.00  1.35           H  
ATOM   5793 1HD2 LEU A 372     -39.485  13.900 -14.702  1.00  1.35           H  
ATOM   5794 2HD2 LEU A 372     -39.528  12.148 -15.031  1.00  1.35           H  
ATOM   5795 3HD2 LEU A 372     -40.219  13.284 -16.190  1.00  1.35           H  
ATOM   5796  N   GLU A 373     -45.401  11.057 -15.997  1.00  1.62           N  
ATOM   5797  CA  GLU A 373     -46.225  10.192 -16.835  1.00  1.62           C  
ATOM   5798  C   GLU A 373     -45.649  10.036 -18.237  1.00  1.62           C  
ATOM   5799  O   GLU A 373     -45.530   8.926 -18.749  1.00  1.62           O  
ATOM   5800  CB  GLU A 373     -47.657  10.722 -16.911  1.00  1.62           C  
ATOM   5801  CG  GLU A 373     -48.635   9.819 -17.663  1.00  1.62           C  
ATOM   5802  CD  GLU A 373     -50.060  10.346 -17.668  1.00  1.62           C  
ATOM   5803  OE1 GLU A 373     -50.295  11.395 -17.121  1.00  1.62           O  
ATOM   5804  OE2 GLU A 373     -50.912   9.690 -18.220  1.00  1.62           O  
ATOM   5805  H   GLU A 373     -45.602  12.059 -15.910  1.00  1.62           H  
ATOM   5806  HA  GLU A 373     -46.257   9.202 -16.376  1.00  1.62           H  
ATOM   5807 1HB  GLU A 373     -48.042  10.874 -15.902  1.00  1.62           H  
ATOM   5808 2HB  GLU A 373     -47.655  11.695 -17.409  1.00  1.62           H  
ATOM   5809 1HG  GLU A 373     -48.295   9.700 -18.688  1.00  1.62           H  
ATOM   5810 2HG  GLU A 373     -48.623   8.836 -17.196  1.00  1.62           H  
ATOM   5811  N   ASN A 374     -45.270  11.156 -18.854  1.00  1.95           N  
ATOM   5812  CA  ASN A 374     -44.771  11.120 -20.223  1.00  1.95           C  
ATOM   5813  C   ASN A 374     -43.481  11.904 -20.461  1.00  1.95           C  
ATOM   5814  O   ASN A 374     -43.529  12.936 -21.133  1.00  1.95           O  
ATOM   5815  CB  ASN A 374     -45.803  11.668 -21.195  1.00  1.95           C  
ATOM   5816  CG  ASN A 374     -47.123  10.943 -21.195  1.00  1.95           C  
ATOM   5817  OD1 ASN A 374     -47.217   9.776 -21.584  1.00  1.95           O  
ATOM   5818  ND2 ASN A 374     -48.164  11.635 -20.796  1.00  1.95           N  
ATOM   5819  H   ASN A 374     -45.363  12.037 -18.373  1.00  1.95           H  
ATOM   5820  HA  ASN A 374     -44.565  10.081 -20.486  1.00  1.95           H  
ATOM   5821 1HB  ASN A 374     -45.989  12.719 -20.968  1.00  1.95           H  
ATOM   5822 2HB  ASN A 374     -45.392  11.626 -22.204  1.00  1.95           H  
ATOM   5823 1HD2 ASN A 374     -49.074  11.214 -20.806  1.00  1.95           H  
ATOM   5824 2HD2 ASN A 374     -48.061  12.589 -20.507  1.00  1.95           H  
ATOM   5825  N   PRO A 375     -42.325  11.494 -19.920  1.00  2.34           N  
ATOM   5826  CA  PRO A 375     -41.058  12.125 -20.190  1.00  2.34           C  
ATOM   5827  C   PRO A 375     -40.849  12.109 -21.681  1.00  2.34           C  
ATOM   5828  O   PRO A 375     -41.183  11.133 -22.347  1.00  2.34           O  
ATOM   5829  CB  PRO A 375     -40.068  11.199 -19.511  1.00  2.34           C  
ATOM   5830  CG  PRO A 375     -40.821  10.583 -18.415  1.00  2.34           C  
ATOM   5831  CD  PRO A 375     -42.236  10.381 -18.967  1.00  2.34           C  
ATOM   5832  HA  PRO A 375     -41.030  13.140 -19.791  1.00  2.34           H  
ATOM   5833 1HB  PRO A 375     -39.742  10.452 -20.229  1.00  2.34           H  
ATOM   5834 2HB  PRO A 375     -39.185  11.763 -19.183  1.00  2.34           H  
ATOM   5835 1HG  PRO A 375     -40.318   9.662 -18.160  1.00  2.34           H  
ATOM   5836 2HG  PRO A 375     -40.777  11.211 -17.533  1.00  2.34           H  
ATOM   5837 1HD  PRO A 375     -42.345   9.418 -19.482  1.00  2.34           H  
ATOM   5838 2HD  PRO A 375     -42.916  10.485 -18.132  1.00  2.34           H  
ATOM   5839  N   ASP A 376     -40.293  13.181 -22.203  1.00  2.74           N  
ATOM   5840  CA  ASP A 376     -40.064  13.253 -23.627  1.00  2.74           C  
ATOM   5841  C   ASP A 376     -38.836  14.060 -23.963  1.00  2.74           C  
ATOM   5842  O   ASP A 376     -38.831  14.800 -24.945  1.00  2.74           O  
ATOM   5843  CB  ASP A 376     -41.251  13.888 -24.327  1.00  2.74           C  
ATOM   5844  CG  ASP A 376     -41.249  13.719 -25.815  1.00  2.74           C  
ATOM   5845  OD1 ASP A 376     -40.938  12.666 -26.320  1.00  2.74           O  
ATOM   5846  OD2 ASP A 376     -41.557  14.696 -26.485  1.00  2.74           O  
ATOM   5847  H   ASP A 376     -40.042  13.960 -21.615  1.00  2.74           H  
ATOM   5848  HA  ASP A 376     -39.920  12.241 -24.008  1.00  2.74           H  
ATOM   5849 1HB  ASP A 376     -42.165  13.461 -23.923  1.00  2.74           H  
ATOM   5850 2HB  ASP A 376     -41.289  14.898 -24.115  1.00  2.74           H  
ATOM   5851  N   LEU A 377     -37.777  13.927 -23.179  1.00  3.12           N  
ATOM   5852  CA  LEU A 377     -36.590  14.663 -23.557  1.00  3.12           C  
ATOM   5853  C   LEU A 377     -36.254  14.181 -24.956  1.00  3.12           C  
ATOM   5854  O   LEU A 377     -36.091  12.979 -25.176  1.00  3.12           O  
ATOM   5855  CB  LEU A 377     -35.441  14.397 -22.576  1.00  3.12           C  
ATOM   5856  CG  LEU A 377     -34.132  15.154 -22.865  1.00  3.12           C  
ATOM   5857  CD1 LEU A 377     -34.343  16.648 -22.686  1.00  3.12           C  
ATOM   5858  CD2 LEU A 377     -33.027  14.634 -21.937  1.00  3.12           C  
ATOM   5859  H   LEU A 377     -37.796  13.325 -22.370  1.00  3.12           H  
ATOM   5860  HA  LEU A 377     -36.811  15.730 -23.585  1.00  3.12           H  
ATOM   5861 1HB  LEU A 377     -35.771  14.674 -21.575  1.00  3.12           H  
ATOM   5862 2HB  LEU A 377     -35.218  13.331 -22.580  1.00  3.12           H  
ATOM   5863  HG  LEU A 377     -33.851  14.989 -23.880  1.00  3.12           H  
ATOM   5864 1HD1 LEU A 377     -33.417  17.177 -22.912  1.00  3.12           H  
ATOM   5865 2HD1 LEU A 377     -35.124  16.992 -23.363  1.00  3.12           H  
ATOM   5866 3HD1 LEU A 377     -34.637  16.855 -21.660  1.00  3.12           H  
ATOM   5867 1HD2 LEU A 377     -32.104  15.142 -22.151  1.00  3.12           H  
ATOM   5868 2HD2 LEU A 377     -33.309  14.811 -20.901  1.00  3.12           H  
ATOM   5869 3HD2 LEU A 377     -32.883  13.591 -22.081  1.00  3.12           H  
ATOM   5870  N   ASP A 378     -36.089  15.122 -25.897  1.00  3.47           N  
ATOM   5871  CA  ASP A 378     -35.867  14.774 -27.306  1.00  3.47           C  
ATOM   5872  C   ASP A 378     -34.595  13.973 -27.485  1.00  3.47           C  
ATOM   5873  O   ASP A 378     -34.438  13.216 -28.452  1.00  3.47           O  
ATOM   5874  CB  ASP A 378     -35.732  16.030 -28.174  1.00  3.47           C  
ATOM   5875  CG  ASP A 378     -35.883  15.702 -29.668  1.00  3.47           C  
ATOM   5876  OD1 ASP A 378     -36.984  15.340 -30.055  1.00  3.47           O  
ATOM   5877  OD2 ASP A 378     -34.906  15.750 -30.400  1.00  3.47           O  
ATOM   5878  H   ASP A 378     -36.215  16.088 -25.641  1.00  3.47           H  
ATOM   5879  HA  ASP A 378     -36.708  14.186 -27.656  1.00  3.47           H  
ATOM   5880 1HB  ASP A 378     -36.496  16.755 -27.885  1.00  3.47           H  
ATOM   5881 2HB  ASP A 378     -34.758  16.492 -28.005  1.00  3.47           H  
ATOM   5882  N   MET A 379     -33.660  14.192 -26.590  1.00  3.78           N  
ATOM   5883  CA  MET A 379     -32.389  13.520 -26.612  1.00  3.78           C  
ATOM   5884  C   MET A 379     -32.556  12.011 -26.424  1.00  3.78           C  
ATOM   5885  O   MET A 379     -31.849  11.233 -27.046  1.00  3.78           O  
ATOM   5886  CB  MET A 379     -31.524  14.048 -25.495  1.00  3.78           C  
ATOM   5887  CG  MET A 379     -31.082  15.471 -25.622  1.00  3.78           C  
ATOM   5888  SD  MET A 379     -30.100  15.989 -24.213  1.00  3.78           S  
ATOM   5889  CE  MET A 379     -29.876  17.720 -24.609  1.00  3.78           C  
ATOM   5890  H   MET A 379     -33.862  14.843 -25.846  1.00  3.78           H  
ATOM   5891  HA  MET A 379     -31.911  13.698 -27.572  1.00  3.78           H  
ATOM   5892 1HB  MET A 379     -31.988  13.879 -24.541  1.00  3.78           H  
ATOM   5893 2HB  MET A 379     -30.652  13.489 -25.509  1.00  3.78           H  
ATOM   5894 1HG  MET A 379     -30.481  15.589 -26.524  1.00  3.78           H  
ATOM   5895 2HG  MET A 379     -31.953  16.120 -25.695  1.00  3.78           H  
ATOM   5896 1HE  MET A 379     -29.283  18.203 -23.846  1.00  3.78           H  
ATOM   5897 2HE  MET A 379     -29.367  17.812 -25.570  1.00  3.78           H  
ATOM   5898 3HE  MET A 379     -30.850  18.207 -24.666  1.00  3.78           H  
ATOM   5899  N   VAL A 380     -33.498  11.622 -25.564  1.00  4.07           N  
ATOM   5900  CA  VAL A 380     -33.728  10.236 -25.158  1.00  4.07           C  
ATOM   5901  C   VAL A 380     -34.797   9.589 -26.019  1.00  4.07           C  
ATOM   5902  O   VAL A 380     -34.607   8.516 -26.600  1.00  4.07           O  
ATOM   5903  CB  VAL A 380     -34.201  10.250 -23.688  1.00  4.07           C  
ATOM   5904  CG1 VAL A 380     -34.542   8.917 -23.195  1.00  4.07           C  
ATOM   5905  CG2 VAL A 380     -33.152  10.779 -22.860  1.00  4.07           C  
ATOM   5906  H   VAL A 380     -34.117  12.325 -25.178  1.00  4.07           H  
ATOM   5907  HA  VAL A 380     -32.798   9.675 -25.255  1.00  4.07           H  
ATOM   5908  HB  VAL A 380     -35.076  10.878 -23.623  1.00  4.07           H  
ATOM   5909 1HG1 VAL A 380     -34.869   8.972 -22.165  1.00  4.07           H  
ATOM   5910 2HG1 VAL A 380     -35.330   8.501 -23.804  1.00  4.07           H  
ATOM   5911 3HG1 VAL A 380     -33.681   8.322 -23.246  1.00  4.07           H  
ATOM   5912 1HG2 VAL A 380     -33.482  10.826 -21.823  1.00  4.07           H  
ATOM   5913 2HG2 VAL A 380     -32.329  10.124 -22.947  1.00  4.07           H  
ATOM   5914 3HG2 VAL A 380     -32.889  11.757 -23.215  1.00  4.07           H  
ATOM   5915  N   ASN A 381     -35.934  10.264 -26.080  1.00  4.32           N  
ATOM   5916  CA  ASN A 381     -37.109   9.844 -26.808  1.00  4.32           C  
ATOM   5917  C   ASN A 381     -37.380   8.344 -26.542  1.00  4.32           C  
ATOM   5918  O   ASN A 381     -37.110   7.816 -25.452  1.00  4.32           O  
ATOM   5919  CB  ASN A 381     -36.841  10.141 -28.295  1.00  4.32           C  
ATOM   5920  CG  ASN A 381     -38.053  10.226 -29.244  1.00  4.32           C  
ATOM   5921  OD1 ASN A 381     -38.874  11.124 -29.103  1.00  4.32           O  
ATOM   5922  ND2 ASN A 381     -38.152   9.321 -30.195  1.00  4.32           N  
ATOM   5923  H   ASN A 381     -35.982  11.164 -25.611  1.00  4.32           H  
ATOM   5924  HA  ASN A 381     -37.969  10.420 -26.458  1.00  4.32           H  
ATOM   5925 1HB  ASN A 381     -36.299  11.091 -28.360  1.00  4.32           H  
ATOM   5926 2HB  ASN A 381     -36.167   9.375 -28.683  1.00  4.32           H  
ATOM   5927 1HD2 ASN A 381     -38.909   9.335 -30.846  1.00  4.32           H  
ATOM   5928 2HD2 ASN A 381     -37.481   8.566 -30.262  1.00  4.32           H  
ATOM   5929  N   SER A 382     -37.892   7.677 -27.559  1.00  4.53           N  
ATOM   5930  CA  SER A 382     -38.218   6.268 -27.582  1.00  4.53           C  
ATOM   5931  C   SER A 382     -38.506   5.885 -29.024  1.00  4.53           C  
ATOM   5932  O   SER A 382     -38.121   6.586 -29.964  1.00  4.53           O  
ATOM   5933  CB  SER A 382     -39.394   5.954 -26.672  1.00  4.53           C  
ATOM   5934  OG  SER A 382     -39.558   4.571 -26.558  1.00  4.53           O  
ATOM   5935  H   SER A 382     -38.092   8.186 -28.395  1.00  4.53           H  
ATOM   5936  HA  SER A 382     -37.354   5.699 -27.238  1.00  4.53           H  
ATOM   5937 1HB  SER A 382     -39.201   6.368 -25.689  1.00  4.53           H  
ATOM   5938 2HB  SER A 382     -40.305   6.411 -27.042  1.00  4.53           H  
ATOM   5939  HG  SER A 382     -39.676   4.412 -25.599  1.00  4.53           H  
ATOM   5940  N   THR A 383     -39.223   4.780 -29.197  1.00  4.69           N  
ATOM   5941  CA  THR A 383     -39.689   4.401 -30.527  1.00  4.69           C  
ATOM   5942  C   THR A 383     -40.928   5.258 -30.856  1.00  4.69           C  
ATOM   5943  O   THR A 383     -41.364   5.348 -32.004  1.00  4.69           O  
ATOM   5944  CB  THR A 383     -40.018   2.901 -30.598  1.00  4.69           C  
ATOM   5945  OG1 THR A 383     -41.077   2.589 -29.684  1.00  4.69           O  
ATOM   5946  CG2 THR A 383     -38.791   2.095 -30.226  1.00  4.69           C  
ATOM   5947  H   THR A 383     -39.462   4.242 -28.372  1.00  4.69           H  
ATOM   5948  HA  THR A 383     -38.911   4.624 -31.258  1.00  4.69           H  
ATOM   5949  HB  THR A 383     -40.330   2.643 -31.610  1.00  4.69           H  
ATOM   5950  HG1 THR A 383     -41.898   2.953 -30.022  1.00  4.69           H  
ATOM   5951 1HG2 THR A 383     -39.025   1.032 -30.277  1.00  4.69           H  
ATOM   5952 2HG2 THR A 383     -37.983   2.324 -30.919  1.00  4.69           H  
ATOM   5953 3HG2 THR A 383     -38.483   2.351 -29.212  1.00  4.69           H  
ATOM   5954  N   VAL A 384     -41.471   5.893 -29.811  1.00  4.77           N  
ATOM   5955  CA  VAL A 384     -42.608   6.805 -29.862  1.00  4.77           C  
ATOM   5956  C   VAL A 384     -42.255   8.155 -29.221  1.00  4.77           C  
ATOM   5957  O   VAL A 384     -41.782   8.201 -28.087  1.00  4.77           O  
ATOM   5958  CB  VAL A 384     -43.819   6.212 -29.113  1.00  4.77           C  
ATOM   5959  CG1 VAL A 384     -44.978   7.202 -29.137  1.00  4.77           C  
ATOM   5960  CG2 VAL A 384     -44.226   4.897 -29.757  1.00  4.77           C  
ATOM   5961  H   VAL A 384     -41.042   5.727 -28.916  1.00  4.77           H  
ATOM   5962  HA  VAL A 384     -42.877   6.971 -30.905  1.00  4.77           H  
ATOM   5963  HB  VAL A 384     -43.551   6.044 -28.069  1.00  4.77           H  
ATOM   5964 1HG1 VAL A 384     -45.824   6.783 -28.594  1.00  4.77           H  
ATOM   5965 2HG1 VAL A 384     -44.678   8.136 -28.655  1.00  4.77           H  
ATOM   5966 3HG1 VAL A 384     -45.267   7.402 -30.166  1.00  4.77           H  
ATOM   5967 1HG2 VAL A 384     -45.079   4.484 -29.221  1.00  4.77           H  
ATOM   5968 2HG2 VAL A 384     -44.499   5.072 -30.799  1.00  4.77           H  
ATOM   5969 3HG2 VAL A 384     -43.404   4.197 -29.712  1.00  4.77           H  
ATOM   5970  N   LYS A 385     -42.485   9.244 -29.954  1.00  4.73           N  
ATOM   5971  CA  LYS A 385     -42.255  10.606 -29.453  1.00  4.73           C  
ATOM   5972  C   LYS A 385     -43.514  11.054 -28.704  1.00  4.73           C  
ATOM   5973  O   LYS A 385     -44.611  10.895 -29.245  1.00  4.73           O  
ATOM   5974  CB  LYS A 385     -41.931  11.542 -30.624  1.00  4.73           C  
ATOM   5975  CG  LYS A 385     -41.552  12.975 -30.255  1.00  4.73           C  
ATOM   5976  CD  LYS A 385     -41.140  13.758 -31.519  1.00  4.73           C  
ATOM   5977  CE  LYS A 385     -40.677  15.177 -31.199  1.00  4.73           C  
ATOM   5978  NZ  LYS A 385     -39.325  15.191 -30.546  1.00  4.73           N  
ATOM   5979  H   LYS A 385     -42.851   9.124 -30.887  1.00  4.73           H  
ATOM   5980  HA  LYS A 385     -41.423  10.603 -28.746  1.00  4.73           H  
ATOM   5981 1HB  LYS A 385     -41.097  11.126 -31.190  1.00  4.73           H  
ATOM   5982 2HB  LYS A 385     -42.787  11.591 -31.293  1.00  4.73           H  
ATOM   5983 1HG  LYS A 385     -42.404  13.468 -29.786  1.00  4.73           H  
ATOM   5984 2HG  LYS A 385     -40.724  12.970 -29.539  1.00  4.73           H  
ATOM   5985 1HD  LYS A 385     -40.320  13.231 -32.011  1.00  4.73           H  
ATOM   5986 2HD  LYS A 385     -41.982  13.806 -32.208  1.00  4.73           H  
ATOM   5987 1HE  LYS A 385     -40.627  15.752 -32.122  1.00  4.73           H  
ATOM   5988 2HE  LYS A 385     -41.397  15.646 -30.526  1.00  4.73           H  
ATOM   5989 1HZ  LYS A 385     -39.029  16.133 -30.348  1.00  4.73           H  
ATOM   5990 2HZ  LYS A 385     -39.321  14.677 -29.676  1.00  4.73           H  
ATOM   5991 3HZ  LYS A 385     -38.628  14.770 -31.161  1.00  4.73           H  
ATOM   5992  N   GLU A 386     -43.388  11.559 -27.469  1.00  4.53           N  
ATOM   5993  CA  GLU A 386     -44.593  11.938 -26.713  1.00  4.53           C  
ATOM   5994  C   GLU A 386     -44.959  13.430 -26.811  1.00  4.53           C  
ATOM   5995  O   GLU A 386     -46.111  13.802 -26.567  1.00  4.53           O  
ATOM   5996  CB  GLU A 386     -44.456  11.525 -25.245  1.00  4.53           C  
ATOM   5997  CG  GLU A 386     -44.304  10.014 -25.005  1.00  4.53           C  
ATOM   5998  CD  GLU A 386     -45.525   9.202 -25.410  1.00  4.53           C  
ATOM   5999  OE1 GLU A 386     -46.613   9.714 -25.310  1.00  4.53           O  
ATOM   6000  OE2 GLU A 386     -45.364   8.063 -25.788  1.00  4.53           O  
ATOM   6001  H   GLU A 386     -42.454  11.712 -27.060  1.00  4.53           H  
ATOM   6002  HA  GLU A 386     -45.430  11.375 -27.124  1.00  4.53           H  
ATOM   6003 1HB  GLU A 386     -43.588  11.998 -24.822  1.00  4.53           H  
ATOM   6004 2HB  GLU A 386     -45.322  11.877 -24.688  1.00  4.53           H  
ATOM   6005 1HG  GLU A 386     -43.442   9.656 -25.573  1.00  4.53           H  
ATOM   6006 2HG  GLU A 386     -44.098   9.851 -23.945  1.00  4.53           H  
ATOM   6007  N   ARG A 387     -43.985  14.259 -27.186  1.00  4.16           N  
ATOM   6008  CA  ARG A 387     -44.084  15.713 -27.295  1.00  4.16           C  
ATOM   6009  C   ARG A 387     -44.269  16.435 -25.962  1.00  4.16           C  
ATOM   6010  O   ARG A 387     -45.396  16.775 -25.607  1.00  4.16           O  
ATOM   6011  CB  ARG A 387     -45.185  16.189 -28.229  1.00  4.16           C  
ATOM   6012  CG  ARG A 387     -45.109  17.706 -28.426  1.00  4.16           C  
ATOM   6013  CD  ARG A 387     -46.136  18.289 -29.315  1.00  4.16           C  
ATOM   6014  NE  ARG A 387     -45.969  19.742 -29.362  1.00  4.16           N  
ATOM   6015  CZ  ARG A 387     -45.243  20.427 -30.257  1.00  4.16           C  
ATOM   6016  NH1 ARG A 387     -44.645  19.822 -31.259  1.00  4.16           N  
ATOM   6017  NH2 ARG A 387     -45.143  21.729 -30.093  1.00  4.16           N  
ATOM   6018  H   ARG A 387     -43.059  13.867 -27.353  1.00  4.16           H  
ATOM   6019  HA  ARG A 387     -43.143  16.063 -27.724  1.00  4.16           H  
ATOM   6020 1HB  ARG A 387     -45.099  15.699 -29.198  1.00  4.16           H  
ATOM   6021 2HB  ARG A 387     -46.162  15.962 -27.817  1.00  4.16           H  
ATOM   6022 1HG  ARG A 387     -45.205  18.188 -27.459  1.00  4.16           H  
ATOM   6023 2HG  ARG A 387     -44.134  17.953 -28.845  1.00  4.16           H  
ATOM   6024 1HD  ARG A 387     -46.030  17.896 -30.325  1.00  4.16           H  
ATOM   6025 2HD  ARG A 387     -47.131  18.067 -28.930  1.00  4.16           H  
ATOM   6026  HE  ARG A 387     -46.375  20.310 -28.602  1.00  4.16           H  
ATOM   6027 1HH1 ARG A 387     -44.731  18.824 -31.367  1.00  4.16           H  
ATOM   6028 2HH1 ARG A 387     -44.101  20.359 -31.918  1.00  4.16           H  
ATOM   6029 1HH2 ARG A 387     -45.605  22.140 -29.263  1.00  4.16           H  
ATOM   6030 2HH2 ARG A 387     -44.607  22.292 -30.728  1.00  4.16           H  
ATOM   6031  N   LEU A 388     -43.159  16.741 -25.267  1.00  3.66           N  
ATOM   6032  CA  LEU A 388     -43.130  17.445 -23.941  1.00  3.66           C  
ATOM   6033  C   LEU A 388     -44.288  18.407 -23.584  1.00  3.66           C  
ATOM   6034  O   LEU A 388     -44.543  18.636 -22.409  1.00  3.66           O  
ATOM   6035  CB  LEU A 388     -41.834  18.271 -23.740  1.00  3.66           C  
ATOM   6036  CG  LEU A 388     -40.521  17.513 -23.531  1.00  3.66           C  
ATOM   6037  CD1 LEU A 388     -39.355  18.485 -23.525  1.00  3.66           C  
ATOM   6038  CD2 LEU A 388     -40.597  16.774 -22.165  1.00  3.66           C  
ATOM   6039  H   LEU A 388     -42.293  16.355 -25.667  1.00  3.66           H  
ATOM   6040  HA  LEU A 388     -43.130  16.659 -23.184  1.00  3.66           H  
ATOM   6041 1HB  LEU A 388     -41.699  18.902 -24.612  1.00  3.66           H  
ATOM   6042 2HB  LEU A 388     -41.974  18.913 -22.871  1.00  3.66           H  
ATOM   6043  HG  LEU A 388     -40.359  16.822 -24.346  1.00  3.66           H  
ATOM   6044 1HD1 LEU A 388     -38.426  17.936 -23.371  1.00  3.66           H  
ATOM   6045 2HD1 LEU A 388     -39.316  19.006 -24.481  1.00  3.66           H  
ATOM   6046 3HD1 LEU A 388     -39.485  19.208 -22.727  1.00  3.66           H  
ATOM   6047 1HD2 LEU A 388     -39.669  16.238 -21.991  1.00  3.66           H  
ATOM   6048 2HD2 LEU A 388     -40.746  17.502 -21.373  1.00  3.66           H  
ATOM   6049 3HD2 LEU A 388     -41.431  16.075 -22.159  1.00  3.66           H  
ATOM   6050  N   ASP A 389     -44.991  18.987 -24.549  1.00  3.10           N  
ATOM   6051  CA  ASP A 389     -46.141  19.856 -24.248  1.00  3.10           C  
ATOM   6052  C   ASP A 389     -47.214  19.078 -23.460  1.00  3.10           C  
ATOM   6053  O   ASP A 389     -48.033  19.663 -22.750  1.00  3.10           O  
ATOM   6054  CB  ASP A 389     -46.764  20.396 -25.536  1.00  3.10           C  
ATOM   6055  CG  ASP A 389     -45.922  21.469 -26.271  1.00  3.10           C  
ATOM   6056  OD1 ASP A 389     -44.959  22.006 -25.706  1.00  3.10           O  
ATOM   6057  OD2 ASP A 389     -46.261  21.738 -27.416  1.00  3.10           O  
ATOM   6058  H   ASP A 389     -44.766  18.761 -25.505  1.00  3.10           H  
ATOM   6059  HA  ASP A 389     -45.809  20.690 -23.635  1.00  3.10           H  
ATOM   6060 1HB  ASP A 389     -46.933  19.560 -26.217  1.00  3.10           H  
ATOM   6061 2HB  ASP A 389     -47.743  20.818 -25.307  1.00  3.10           H  
ATOM   6062  N   ASN A 390     -47.185  17.752 -23.607  1.00  2.54           N  
ATOM   6063  CA  ASN A 390     -48.092  16.803 -22.974  1.00  2.54           C  
ATOM   6064  C   ASN A 390     -47.515  16.247 -21.660  1.00  2.54           C  
ATOM   6065  O   ASN A 390     -48.079  15.327 -21.058  1.00  2.54           O  
ATOM   6066  CB  ASN A 390     -48.321  15.647 -23.930  1.00  2.54           C  
ATOM   6067  CG  ASN A 390     -49.081  16.040 -25.161  1.00  2.54           C  
ATOM   6068  OD1 ASN A 390     -50.042  16.822 -25.107  1.00  2.54           O  
ATOM   6069  ND2 ASN A 390     -48.658  15.515 -26.286  1.00  2.54           N  
ATOM   6070  H   ASN A 390     -46.471  17.377 -24.229  1.00  2.54           H  
ATOM   6071  HA  ASN A 390     -49.031  17.309 -22.747  1.00  2.54           H  
ATOM   6072 1HB  ASN A 390     -47.350  15.241 -24.239  1.00  2.54           H  
ATOM   6073 2HB  ASN A 390     -48.858  14.851 -23.419  1.00  2.54           H  
ATOM   6074 1HD2 ASN A 390     -49.117  15.735 -27.144  1.00  2.54           H  
ATOM   6075 2HD2 ASN A 390     -47.853  14.881 -26.287  1.00  2.54           H  
ATOM   6076  N   PHE A 391     -46.372  16.780 -21.238  1.00  2.04           N  
ATOM   6077  CA  PHE A 391     -45.689  16.345 -20.028  1.00  2.04           C  
ATOM   6078  C   PHE A 391     -46.421  16.693 -18.744  1.00  2.04           C  
ATOM   6079  O   PHE A 391     -46.845  17.833 -18.536  1.00  2.04           O  
ATOM   6080  CB  PHE A 391     -44.315  16.986 -19.946  1.00  2.04           C  
ATOM   6081  CG  PHE A 391     -43.512  16.584 -18.793  1.00  2.04           C  
ATOM   6082  CD1 PHE A 391     -42.815  15.406 -18.798  1.00  2.04           C  
ATOM   6083  CD2 PHE A 391     -43.468  17.382 -17.677  1.00  2.04           C  
ATOM   6084  CE1 PHE A 391     -42.069  15.044 -17.716  1.00  2.04           C  
ATOM   6085  CE2 PHE A 391     -42.731  17.024 -16.598  1.00  2.04           C  
ATOM   6086  CZ  PHE A 391     -42.023  15.864 -16.613  1.00  2.04           C  
ATOM   6087  H   PHE A 391     -45.939  17.532 -21.765  1.00  2.04           H  
ATOM   6088  HA  PHE A 391     -45.574  15.261 -20.076  1.00  2.04           H  
ATOM   6089 1HB  PHE A 391     -43.752  16.738 -20.838  1.00  2.04           H  
ATOM   6090 2HB  PHE A 391     -44.424  18.069 -19.923  1.00  2.04           H  
ATOM   6091  HD1 PHE A 391     -42.857  14.774 -19.678  1.00  2.04           H  
ATOM   6092  HD2 PHE A 391     -44.036  18.310 -17.668  1.00  2.04           H  
ATOM   6093  HE1 PHE A 391     -41.518  14.118 -17.735  1.00  2.04           H  
ATOM   6094  HE2 PHE A 391     -42.701  17.671 -15.722  1.00  2.04           H  
ATOM   6095  HZ  PHE A 391     -41.429  15.599 -15.751  1.00  2.04           H  
ATOM   6096  N   LYS A 392     -46.504  15.711 -17.861  1.00  1.64           N  
ATOM   6097  CA  LYS A 392     -47.065  15.881 -16.535  1.00  1.64           C  
ATOM   6098  C   LYS A 392     -46.123  15.249 -15.521  1.00  1.64           C  
ATOM   6099  O   LYS A 392     -45.504  14.213 -15.803  1.00  1.64           O  
ATOM   6100  CB  LYS A 392     -48.449  15.243 -16.430  1.00  1.64           C  
ATOM   6101  CG  LYS A 392     -49.510  15.850 -17.334  1.00  1.64           C  
ATOM   6102  CD  LYS A 392     -50.856  15.189 -17.113  1.00  1.64           C  
ATOM   6103  CE  LYS A 392     -51.910  15.775 -18.032  1.00  1.64           C  
ATOM   6104  NZ  LYS A 392     -53.234  15.139 -17.824  1.00  1.64           N  
ATOM   6105  H   LYS A 392     -46.148  14.810 -18.127  1.00  1.64           H  
ATOM   6106  HA  LYS A 392     -47.141  16.946 -16.312  1.00  1.64           H  
ATOM   6107 1HB  LYS A 392     -48.384  14.178 -16.668  1.00  1.64           H  
ATOM   6108 2HB  LYS A 392     -48.809  15.322 -15.399  1.00  1.64           H  
ATOM   6109 1HG  LYS A 392     -49.593  16.920 -17.135  1.00  1.64           H  
ATOM   6110 2HG  LYS A 392     -49.223  15.713 -18.378  1.00  1.64           H  
ATOM   6111 1HD  LYS A 392     -50.768  14.113 -17.306  1.00  1.64           H  
ATOM   6112 2HD  LYS A 392     -51.165  15.327 -16.073  1.00  1.64           H  
ATOM   6113 1HE  LYS A 392     -51.996  16.844 -17.841  1.00  1.64           H  
ATOM   6114 2HE  LYS A 392     -51.603  15.624 -19.067  1.00  1.64           H  
ATOM   6115 1HZ  LYS A 392     -53.912  15.549 -18.450  1.00  1.64           H  
ATOM   6116 2HZ  LYS A 392     -53.157  14.145 -18.008  1.00  1.64           H  
ATOM   6117 3HZ  LYS A 392     -53.524  15.282 -16.868  1.00  1.64           H  
ATOM   6118  N   ASN A 393     -46.040  15.878 -14.355  1.00  1.35           N  
ATOM   6119  CA  ASN A 393     -45.233  15.431 -13.223  1.00  1.35           C  
ATOM   6120  C   ASN A 393     -46.061  15.696 -11.982  1.00  1.35           C  
ATOM   6121  O   ASN A 393     -46.372  16.847 -11.696  1.00  1.35           O  
ATOM   6122  CB  ASN A 393     -43.913  16.157 -13.154  1.00  1.35           C  
ATOM   6123  CG  ASN A 393     -43.019  15.575 -12.153  1.00  1.35           C  
ATOM   6124  OD1 ASN A 393     -43.426  14.738 -11.351  1.00  1.35           O  
ATOM   6125  ND2 ASN A 393     -41.794  15.989 -12.174  1.00  1.35           N  
ATOM   6126  H   ASN A 393     -46.584  16.718 -14.235  1.00  1.35           H  
ATOM   6127  HA  ASN A 393     -45.061  14.362 -13.292  1.00  1.35           H  
ATOM   6128 1HB  ASN A 393     -43.430  16.096 -14.102  1.00  1.35           H  
ATOM   6129 2HB  ASN A 393     -44.074  17.210 -12.920  1.00  1.35           H  
ATOM   6130 1HD2 ASN A 393     -41.134  15.636 -11.505  1.00  1.35           H  
ATOM   6131 2HD2 ASN A 393     -41.497  16.680 -12.833  1.00  1.35           H  
ATOM   6132  N   GLU A 394     -46.533  14.651 -11.335  1.00  1.14           N  
ATOM   6133  CA  GLU A 394     -47.492  14.805 -10.244  1.00  1.14           C  
ATOM   6134  C   GLU A 394     -47.047  14.092  -8.959  1.00  1.14           C  
ATOM   6135  O   GLU A 394     -46.242  13.160  -9.003  1.00  1.14           O  
ATOM   6136  CB  GLU A 394     -48.851  14.314 -10.768  1.00  1.14           C  
ATOM   6137  CG  GLU A 394     -49.444  15.157 -11.912  1.00  1.14           C  
ATOM   6138  CD  GLU A 394     -50.632  14.505 -12.567  1.00  1.14           C  
ATOM   6139  OE1 GLU A 394     -50.843  13.327 -12.349  1.00  1.14           O  
ATOM   6140  OE2 GLU A 394     -51.332  15.173 -13.294  1.00  1.14           O  
ATOM   6141  H   GLU A 394     -46.196  13.726 -11.608  1.00  1.14           H  
ATOM   6142  HA  GLU A 394     -47.583  15.866 -10.010  1.00  1.14           H  
ATOM   6143 1HB  GLU A 394     -48.750  13.369 -11.206  1.00  1.14           H  
ATOM   6144 2HB  GLU A 394     -49.575  14.242  -9.951  1.00  1.14           H  
ATOM   6145 1HG  GLU A 394     -49.747  16.129 -11.512  1.00  1.14           H  
ATOM   6146 2HG  GLU A 394     -48.695  15.328 -12.672  1.00  1.14           H  
ATOM   6147  N   LEU A 395     -47.544  14.557  -7.807  1.00  0.99           N  
ATOM   6148  CA  LEU A 395     -47.211  13.946  -6.515  1.00  0.99           C  
ATOM   6149  C   LEU A 395     -48.172  12.775  -6.254  1.00  0.99           C  
ATOM   6150  O   LEU A 395     -49.401  12.937  -6.346  1.00  0.99           O  
ATOM   6151  CB  LEU A 395     -47.322  14.969  -5.373  1.00  0.99           C  
ATOM   6152  CG  LEU A 395     -46.818  14.550  -3.967  1.00  0.99           C  
ATOM   6153  CD1 LEU A 395     -45.305  14.414  -4.008  1.00  0.99           C  
ATOM   6154  CD2 LEU A 395     -47.250  15.575  -2.930  1.00  0.99           C  
ATOM   6155  H   LEU A 395     -48.199  15.330  -7.834  1.00  0.99           H  
ATOM   6156  HA  LEU A 395     -46.195  13.567  -6.553  1.00  0.99           H  
ATOM   6157 1HB  LEU A 395     -46.781  15.849  -5.649  1.00  0.99           H  
ATOM   6158 2HB  LEU A 395     -48.362  15.224  -5.255  1.00  0.99           H  
ATOM   6159  HG  LEU A 395     -47.220  13.588  -3.718  1.00  0.99           H  
ATOM   6160 1HD1 LEU A 395     -44.930  14.113  -3.046  1.00  0.99           H  
ATOM   6161 2HD1 LEU A 395     -45.038  13.685  -4.742  1.00  0.99           H  
ATOM   6162 3HD1 LEU A 395     -44.869  15.373  -4.272  1.00  0.99           H  
ATOM   6163 1HD2 LEU A 395     -46.894  15.273  -1.943  1.00  0.99           H  
ATOM   6164 2HD2 LEU A 395     -46.826  16.541  -3.187  1.00  0.99           H  
ATOM   6165 3HD2 LEU A 395     -48.338  15.644  -2.916  1.00  0.99           H  
ATOM   6166  N   TYR A 396     -47.595  11.608  -5.970  1.00  0.90           N  
ATOM   6167  CA  TYR A 396     -48.293  10.349  -5.708  1.00  0.90           C  
ATOM   6168  C   TYR A 396     -47.936   9.667  -4.411  1.00  0.90           C  
ATOM   6169  O   TYR A 396     -46.822   9.784  -3.893  1.00  0.90           O  
ATOM   6170  CB  TYR A 396     -48.009   9.329  -6.814  1.00  0.90           C  
ATOM   6171  CG  TYR A 396     -48.583   9.695  -8.083  1.00  0.90           C  
ATOM   6172  CD1 TYR A 396     -47.941  10.559  -8.848  1.00  0.90           C  
ATOM   6173  CD2 TYR A 396     -49.756   9.134  -8.494  1.00  0.90           C  
ATOM   6174  CE1 TYR A 396     -48.454  10.928 -10.040  1.00  0.90           C  
ATOM   6175  CE2 TYR A 396     -50.293   9.491  -9.687  1.00  0.90           C  
ATOM   6176  CZ  TYR A 396     -49.648  10.412 -10.471  1.00  0.90           C  
ATOM   6177  OH  TYR A 396     -50.179  10.761 -11.711  1.00  0.90           O  
ATOM   6178  H   TYR A 396     -46.583  11.594  -5.943  1.00  0.90           H  
ATOM   6179  HA  TYR A 396     -49.362  10.554  -5.679  1.00  0.90           H  
ATOM   6180 1HB  TYR A 396     -46.930   9.220  -6.944  1.00  0.90           H  
ATOM   6181 2HB  TYR A 396     -48.411   8.354  -6.525  1.00  0.90           H  
ATOM   6182  HD1 TYR A 396     -46.993  10.964  -8.507  1.00  0.90           H  
ATOM   6183  HD2 TYR A 396     -50.258   8.406  -7.866  1.00  0.90           H  
ATOM   6184  HE1 TYR A 396     -47.894  11.616 -10.643  1.00  0.90           H  
ATOM   6185  HE2 TYR A 396     -51.229   9.046 -10.019  1.00  0.90           H  
ATOM   6186  HH  TYR A 396     -50.125  11.743 -11.853  1.00  0.90           H  
ATOM   6187  N   GLU A 397     -48.888   8.893  -3.928  1.00  0.83           N  
ATOM   6188  CA  GLU A 397     -48.672   7.982  -2.829  1.00  0.83           C  
ATOM   6189  C   GLU A 397     -48.590   6.583  -3.389  1.00  0.83           C  
ATOM   6190  O   GLU A 397     -49.424   6.182  -4.204  1.00  0.83           O  
ATOM   6191  CB  GLU A 397     -49.815   8.025  -1.808  1.00  0.83           C  
ATOM   6192  CG  GLU A 397     -49.672   7.028  -0.622  1.00  0.83           C  
ATOM   6193  CD  GLU A 397     -50.858   7.037   0.342  1.00  0.83           C  
ATOM   6194  OE1 GLU A 397     -51.759   7.810   0.135  1.00  0.83           O  
ATOM   6195  OE2 GLU A 397     -50.854   6.259   1.284  1.00  0.83           O  
ATOM   6196  H   GLU A 397     -49.798   8.894  -4.386  1.00  0.83           H  
ATOM   6197  HA  GLU A 397     -47.728   8.212  -2.350  1.00  0.83           H  
ATOM   6198 1HB  GLU A 397     -49.880   9.007  -1.377  1.00  0.83           H  
ATOM   6199 2HB  GLU A 397     -50.760   7.826  -2.315  1.00  0.83           H  
ATOM   6200 1HG  GLU A 397     -49.575   6.021  -1.022  1.00  0.83           H  
ATOM   6201 2HG  GLU A 397     -48.763   7.248  -0.079  1.00  0.83           H  
ATOM   6202  N   MET A 398     -47.609   5.820  -2.962  1.00  0.79           N  
ATOM   6203  CA  MET A 398     -47.592   4.437  -3.376  1.00  0.79           C  
ATOM   6204  C   MET A 398     -47.484   3.579  -2.153  1.00  0.79           C  
ATOM   6205  O   MET A 398     -46.931   3.986  -1.128  1.00  0.79           O  
ATOM   6206  CB  MET A 398     -46.479   4.148  -4.368  1.00  0.79           C  
ATOM   6207  CG  MET A 398     -45.154   4.306  -3.853  1.00  0.79           C  
ATOM   6208  SD  MET A 398     -43.941   4.071  -5.098  1.00  0.79           S  
ATOM   6209  CE  MET A 398     -44.165   5.524  -6.028  1.00  0.79           C  
ATOM   6210  H   MET A 398     -46.889   6.197  -2.351  1.00  0.79           H  
ATOM   6211  HA  MET A 398     -48.537   4.194  -3.843  1.00  0.79           H  
ATOM   6212 1HB  MET A 398     -46.585   3.126  -4.741  1.00  0.79           H  
ATOM   6213 2HB  MET A 398     -46.580   4.822  -5.214  1.00  0.79           H  
ATOM   6214 1HG  MET A 398     -45.056   5.315  -3.463  1.00  0.79           H  
ATOM   6215 2HG  MET A 398     -44.992   3.594  -3.049  1.00  0.79           H  
ATOM   6216 1HE  MET A 398     -43.455   5.554  -6.855  1.00  0.79           H  
ATOM   6217 2HE  MET A 398     -45.184   5.568  -6.410  1.00  0.79           H  
ATOM   6218 3HE  MET A 398     -43.995   6.358  -5.372  1.00  0.79           H  
ATOM   6219  N   ARG A 399     -48.048   2.392  -2.250  1.00  0.76           N  
ATOM   6220  CA  ARG A 399     -48.022   1.495  -1.117  1.00  0.76           C  
ATOM   6221  C   ARG A 399     -47.532   0.124  -1.543  1.00  0.76           C  
ATOM   6222  O   ARG A 399     -47.818  -0.330  -2.655  1.00  0.76           O  
ATOM   6223  CB  ARG A 399     -49.417   1.417  -0.488  1.00  0.76           C  
ATOM   6224  CG  ARG A 399     -49.963   2.775   0.046  1.00  0.76           C  
ATOM   6225  CD  ARG A 399     -51.313   2.630   0.655  1.00  0.76           C  
ATOM   6226  NE  ARG A 399     -51.270   1.948   1.939  1.00  0.76           N  
ATOM   6227  CZ  ARG A 399     -51.158   2.537   3.148  1.00  0.76           C  
ATOM   6228  NH1 ARG A 399     -51.108   3.843   3.322  1.00  0.76           N  
ATOM   6229  NH2 ARG A 399     -51.103   1.764   4.199  1.00  0.76           N  
ATOM   6230  H   ARG A 399     -48.494   2.130  -3.128  1.00  0.76           H  
ATOM   6231  HA  ARG A 399     -47.340   1.890  -0.379  1.00  0.76           H  
ATOM   6232 1HB  ARG A 399     -50.126   1.037  -1.223  1.00  0.76           H  
ATOM   6233 2HB  ARG A 399     -49.395   0.714   0.349  1.00  0.76           H  
ATOM   6234 1HG  ARG A 399     -49.285   3.175   0.792  1.00  0.76           H  
ATOM   6235 2HG  ARG A 399     -50.051   3.490  -0.772  1.00  0.76           H  
ATOM   6236 1HD  ARG A 399     -51.736   3.625   0.812  1.00  0.76           H  
ATOM   6237 2HD  ARG A 399     -51.958   2.060  -0.013  1.00  0.76           H  
ATOM   6238  HE  ARG A 399     -51.294   0.917   1.955  1.00  0.76           H  
ATOM   6239 1HH1 ARG A 399     -51.134   4.510   2.532  1.00  0.76           H  
ATOM   6240 2HH1 ARG A 399     -51.038   4.181   4.294  1.00  0.76           H  
ATOM   6241 1HH2 ARG A 399     -51.122   0.747   4.058  1.00  0.76           H  
ATOM   6242 2HH2 ARG A 399     -51.017   2.186   5.131  1.00  0.76           H  
ATOM   6243  N   PHE A 400     -46.806  -0.542  -0.641  1.00  0.75           N  
ATOM   6244  CA  PHE A 400     -46.270  -1.868  -0.918  1.00  0.75           C  
ATOM   6245  C   PHE A 400     -46.579  -2.846   0.207  1.00  0.75           C  
ATOM   6246  O   PHE A 400     -46.170  -2.627   1.351  1.00  0.75           O  
ATOM   6247  CB  PHE A 400     -44.766  -1.790  -0.985  1.00  0.75           C  
ATOM   6248  CG  PHE A 400     -44.204  -0.787  -1.910  1.00  0.75           C  
ATOM   6249  CD1 PHE A 400     -43.840   0.471  -1.426  1.00  0.75           C  
ATOM   6250  CD2 PHE A 400     -44.012  -1.063  -3.218  1.00  0.75           C  
ATOM   6251  CE1 PHE A 400     -43.266   1.393  -2.239  1.00  0.75           C  
ATOM   6252  CE2 PHE A 400     -43.455  -0.144  -4.039  1.00  0.75           C  
ATOM   6253  CZ  PHE A 400     -43.065   1.082  -3.549  1.00  0.75           C  
ATOM   6254  H   PHE A 400     -46.583  -0.081   0.238  1.00  0.75           H  
ATOM   6255  HA  PHE A 400     -46.690  -2.247  -1.851  1.00  0.75           H  
ATOM   6256 1HB  PHE A 400     -44.389  -1.588  -0.004  1.00  0.75           H  
ATOM   6257 2HB  PHE A 400     -44.382  -2.751  -1.274  1.00  0.75           H  
ATOM   6258  HD1 PHE A 400     -43.999   0.704  -0.381  1.00  0.75           H  
ATOM   6259  HD2 PHE A 400     -44.305  -2.023  -3.593  1.00  0.75           H  
ATOM   6260  HE1 PHE A 400     -42.970   2.365  -1.847  1.00  0.75           H  
ATOM   6261  HE2 PHE A 400     -43.316  -0.384  -5.073  1.00  0.75           H  
ATOM   6262  HZ  PHE A 400     -42.600   1.804  -4.197  1.00  0.75           H  
ATOM   6263  N   ASN A 401     -47.281  -3.933  -0.087  1.00  0.75           N  
ATOM   6264  CA  ASN A 401     -47.605  -4.895   0.965  1.00  0.75           C  
ATOM   6265  C   ASN A 401     -46.555  -5.990   0.998  1.00  0.75           C  
ATOM   6266  O   ASN A 401     -46.518  -6.888   0.132  1.00  0.75           O  
ATOM   6267  CB  ASN A 401     -49.008  -5.430   0.844  1.00  0.75           C  
ATOM   6268  CG  ASN A 401     -49.383  -6.339   2.029  1.00  0.75           C  
ATOM   6269  OD1 ASN A 401     -48.559  -7.076   2.608  1.00  0.75           O  
ATOM   6270  ND2 ASN A 401     -50.640  -6.271   2.408  1.00  0.75           N  
ATOM   6271  H   ASN A 401     -47.580  -4.092  -1.044  1.00  0.75           H  
ATOM   6272  HA  ASN A 401     -47.536  -4.391   1.926  1.00  0.75           H  
ATOM   6273 1HB  ASN A 401     -49.714  -4.597   0.802  1.00  0.75           H  
ATOM   6274 2HB  ASN A 401     -49.106  -5.995  -0.084  1.00  0.75           H  
ATOM   6275 1HD2 ASN A 401     -50.961  -6.823   3.177  1.00  0.75           H  
ATOM   6276 2HD2 ASN A 401     -51.278  -5.660   1.928  1.00  0.75           H  
ATOM   6277  N   LEU A 402     -45.722  -5.914   2.037  1.00  0.76           N  
ATOM   6278  CA  LEU A 402     -44.528  -6.722   2.247  1.00  0.76           C  
ATOM   6279  C   LEU A 402     -44.808  -8.211   2.410  1.00  0.76           C  
ATOM   6280  O   LEU A 402     -43.885  -9.032   2.313  1.00  0.76           O  
ATOM   6281  CB  LEU A 402     -43.808  -6.226   3.506  1.00  0.76           C  
ATOM   6282  CG  LEU A 402     -43.215  -4.796   3.452  1.00  0.76           C  
ATOM   6283  CD1 LEU A 402     -42.715  -4.445   4.846  1.00  0.76           C  
ATOM   6284  CD2 LEU A 402     -42.074  -4.720   2.419  1.00  0.76           C  
ATOM   6285  H   LEU A 402     -45.912  -5.199   2.750  1.00  0.76           H  
ATOM   6286  HA  LEU A 402     -43.877  -6.590   1.388  1.00  0.76           H  
ATOM   6287 1HB  LEU A 402     -44.515  -6.257   4.335  1.00  0.76           H  
ATOM   6288 2HB  LEU A 402     -42.995  -6.909   3.730  1.00  0.76           H  
ATOM   6289  HG  LEU A 402     -44.002  -4.082   3.177  1.00  0.76           H  
ATOM   6290 1HD1 LEU A 402     -42.301  -3.445   4.860  1.00  0.76           H  
ATOM   6291 2HD1 LEU A 402     -43.549  -4.498   5.552  1.00  0.76           H  
ATOM   6292 3HD1 LEU A 402     -41.950  -5.153   5.135  1.00  0.76           H  
ATOM   6293 1HD2 LEU A 402     -41.674  -3.709   2.403  1.00  0.76           H  
ATOM   6294 2HD2 LEU A 402     -41.283  -5.418   2.691  1.00  0.76           H  
ATOM   6295 3HD2 LEU A 402     -42.456  -4.970   1.437  1.00  0.76           H  
ATOM   6296  N   GLN A 403     -46.055  -8.555   2.730  1.00  0.77           N  
ATOM   6297  CA  GLN A 403     -46.430  -9.942   2.955  1.00  0.77           C  
ATOM   6298  C   GLN A 403     -47.025 -10.585   1.704  1.00  0.77           C  
ATOM   6299  O   GLN A 403     -47.101 -11.811   1.622  1.00  0.77           O  
ATOM   6300  CB  GLN A 403     -47.454 -10.030   4.093  1.00  0.77           C  
ATOM   6301  CG  GLN A 403     -46.968  -9.503   5.453  1.00  0.77           C  
ATOM   6302  CD  GLN A 403     -45.798 -10.277   6.036  1.00  0.77           C  
ATOM   6303  OE1 GLN A 403     -45.883 -11.494   6.228  1.00  0.77           O  
ATOM   6304  NE2 GLN A 403     -44.702  -9.580   6.334  1.00  0.77           N  
ATOM   6305  H   GLN A 403     -46.782  -7.843   2.782  1.00  0.77           H  
ATOM   6306  HA  GLN A 403     -45.541 -10.504   3.233  1.00  0.77           H  
ATOM   6307 1HB  GLN A 403     -48.346  -9.466   3.815  1.00  0.77           H  
ATOM   6308 2HB  GLN A 403     -47.758 -11.067   4.222  1.00  0.77           H  
ATOM   6309 1HG  GLN A 403     -46.637  -8.481   5.306  1.00  0.77           H  
ATOM   6310 2HG  GLN A 403     -47.792  -9.525   6.169  1.00  0.77           H  
ATOM   6311 1HE2 GLN A 403     -43.908 -10.043   6.733  1.00  0.77           H  
ATOM   6312 2HE2 GLN A 403     -44.677  -8.593   6.179  1.00  0.77           H  
ATOM   6313  N   ASN A 404     -47.486  -9.765   0.747  1.00  0.80           N  
ATOM   6314  CA  ASN A 404     -48.146 -10.314  -0.436  1.00  0.80           C  
ATOM   6315  C   ASN A 404     -47.373 -10.067  -1.736  1.00  0.80           C  
ATOM   6316  O   ASN A 404     -47.611 -10.749  -2.735  1.00  0.80           O  
ATOM   6317  CB  ASN A 404     -49.566  -9.789  -0.566  1.00  0.80           C  
ATOM   6318  CG  ASN A 404     -50.474 -10.196   0.563  1.00  0.80           C  
ATOM   6319  OD1 ASN A 404     -50.374 -11.305   1.098  1.00  0.80           O  
ATOM   6320  ND2 ASN A 404     -51.392  -9.329   0.919  1.00  0.80           N  
ATOM   6321  H   ASN A 404     -47.350  -8.761   0.823  1.00  0.80           H  
ATOM   6322  HA  ASN A 404     -48.209 -11.396  -0.318  1.00  0.80           H  
ATOM   6323 1HB  ASN A 404     -49.544  -8.697  -0.629  1.00  0.80           H  
ATOM   6324 2HB  ASN A 404     -49.994 -10.167  -1.486  1.00  0.80           H  
ATOM   6325 1HD2 ASN A 404     -52.032  -9.555   1.655  1.00  0.80           H  
ATOM   6326 2HD2 ASN A 404     -51.477  -8.453   0.443  1.00  0.80           H  
ATOM   6327  N   GLY A 405     -46.444  -9.101  -1.737  1.00  0.82           N  
ATOM   6328  CA  GLY A 405     -45.730  -8.754  -2.968  1.00  0.82           C  
ATOM   6329  C   GLY A 405     -46.598  -7.877  -3.873  1.00  0.82           C  
ATOM   6330  O   GLY A 405     -46.452  -7.886  -5.097  1.00  0.82           O  
ATOM   6331  H   GLY A 405     -46.272  -8.551  -0.899  1.00  0.82           H  
ATOM   6332 1HA  GLY A 405     -44.806  -8.236  -2.720  1.00  0.82           H  
ATOM   6333 2HA  GLY A 405     -45.452  -9.664  -3.496  1.00  0.82           H  
ATOM   6334  N   LEU A 406     -47.540  -7.164  -3.263  1.00  0.85           N  
ATOM   6335  CA  LEU A 406     -48.479  -6.329  -4.015  1.00  0.85           C  
ATOM   6336  C   LEU A 406     -48.211  -4.844  -3.859  1.00  0.85           C  
ATOM   6337  O   LEU A 406     -47.752  -4.387  -2.814  1.00  0.85           O  
ATOM   6338  CB  LEU A 406     -49.906  -6.654  -3.591  1.00  0.85           C  
ATOM   6339  CG  LEU A 406     -50.292  -8.121  -3.787  1.00  0.85           C  
ATOM   6340  CD1 LEU A 406     -51.682  -8.357  -3.246  1.00  0.85           C  
ATOM   6341  CD2 LEU A 406     -50.212  -8.471  -5.255  1.00  0.85           C  
ATOM   6342  H   LEU A 406     -47.556  -7.183  -2.242  1.00  0.85           H  
ATOM   6343  HA  LEU A 406     -48.380  -6.574  -5.071  1.00  0.85           H  
ATOM   6344 1HB  LEU A 406     -50.023  -6.411  -2.536  1.00  0.85           H  
ATOM   6345 2HB  LEU A 406     -50.596  -6.039  -4.170  1.00  0.85           H  
ATOM   6346  HG  LEU A 406     -49.601  -8.746  -3.247  1.00  0.85           H  
ATOM   6347 1HD1 LEU A 406     -51.949  -9.406  -3.377  1.00  0.85           H  
ATOM   6348 2HD1 LEU A 406     -51.709  -8.106  -2.186  1.00  0.85           H  
ATOM   6349 3HD1 LEU A 406     -52.392  -7.731  -3.784  1.00  0.85           H  
ATOM   6350 1HD2 LEU A 406     -50.475  -9.521  -5.391  1.00  0.85           H  
ATOM   6351 2HD2 LEU A 406     -50.905  -7.846  -5.816  1.00  0.85           H  
ATOM   6352 3HD2 LEU A 406     -49.196  -8.303  -5.615  1.00  0.85           H  
ATOM   6353  N   ALA A 407     -48.553  -4.063  -4.877  1.00  0.89           N  
ATOM   6354  CA  ALA A 407     -48.357  -2.621  -4.775  1.00  0.89           C  
ATOM   6355  C   ALA A 407     -49.408  -1.843  -5.544  1.00  0.89           C  
ATOM   6356  O   ALA A 407     -50.033  -2.355  -6.477  1.00  0.89           O  
ATOM   6357  CB  ALA A 407     -46.977  -2.236  -5.277  1.00  0.89           C  
ATOM   6358  H   ALA A 407     -48.932  -4.461  -5.725  1.00  0.89           H  
ATOM   6359  HA  ALA A 407     -48.450  -2.348  -3.728  1.00  0.89           H  
ATOM   6360 1HB  ALA A 407     -46.840  -1.163  -5.156  1.00  0.89           H  
ATOM   6361 2HB  ALA A 407     -46.241  -2.758  -4.690  1.00  0.89           H  
ATOM   6362 3HB  ALA A 407     -46.876  -2.504  -6.326  1.00  0.89           H  
ATOM   6363  N   SER A 408     -49.583  -0.591  -5.139  1.00  0.95           N  
ATOM   6364  CA  SER A 408     -50.541   0.308  -5.774  1.00  0.95           C  
ATOM   6365  C   SER A 408     -50.109   1.768  -5.725  1.00  0.95           C  
ATOM   6366  O   SER A 408     -49.244   2.144  -4.932  1.00  0.95           O  
ATOM   6367  CB  SER A 408     -51.889   0.154  -5.096  1.00  0.95           C  
ATOM   6368  OG  SER A 408     -51.833   0.564  -3.754  1.00  0.95           O  
ATOM   6369  H   SER A 408     -49.028  -0.277  -4.341  1.00  0.95           H  
ATOM   6370  HA  SER A 408     -50.637   0.020  -6.822  1.00  0.95           H  
ATOM   6371 1HB  SER A 408     -52.629   0.752  -5.628  1.00  0.95           H  
ATOM   6372 2HB  SER A 408     -52.209  -0.886  -5.150  1.00  0.95           H  
ATOM   6373  HG  SER A 408     -52.741   0.578  -3.446  1.00  0.95           H  
ATOM   6374  N   GLN A 409     -50.726   2.599  -6.579  1.00  1.04           N  
ATOM   6375  CA  GLN A 409     -50.433   4.035  -6.600  1.00  1.04           C  
ATOM   6376  C   GLN A 409     -51.726   4.869  -6.575  1.00  1.04           C  
ATOM   6377  O   GLN A 409     -52.736   4.471  -7.161  1.00  1.04           O  
ATOM   6378  CB  GLN A 409     -49.607   4.388  -7.856  1.00  1.04           C  
ATOM   6379  CG  GLN A 409     -48.245   3.650  -7.959  1.00  1.04           C  
ATOM   6380  CD  GLN A 409     -47.366   4.018  -9.189  1.00  1.04           C  
ATOM   6381  OE1 GLN A 409     -47.828   4.064 -10.337  1.00  1.04           O  
ATOM   6382  NE2 GLN A 409     -46.090   4.257  -8.937  1.00  1.04           N  
ATOM   6383  H   GLN A 409     -51.419   2.230  -7.214  1.00  1.04           H  
ATOM   6384  HA  GLN A 409     -49.857   4.288  -5.717  1.00  1.04           H  
ATOM   6385 1HB  GLN A 409     -50.187   4.162  -8.749  1.00  1.04           H  
ATOM   6386 2HB  GLN A 409     -49.407   5.464  -7.860  1.00  1.04           H  
ATOM   6387 1HG  GLN A 409     -47.674   3.844  -7.062  1.00  1.04           H  
ATOM   6388 2HG  GLN A 409     -48.459   2.590  -8.034  1.00  1.04           H  
ATOM   6389 1HE2 GLN A 409     -45.466   4.470  -9.694  1.00  1.04           H  
ATOM   6390 2HE2 GLN A 409     -45.751   4.209  -7.996  1.00  1.04           H  
ATOM   6391  N   LYS A 410     -51.662   6.051  -5.948  1.00  1.16           N  
ATOM   6392  CA  LYS A 410     -52.780   7.003  -5.891  1.00  1.16           C  
ATOM   6393  C   LYS A 410     -52.302   8.450  -6.005  1.00  1.16           C  
ATOM   6394  O   LYS A 410     -51.337   8.860  -5.362  1.00  1.16           O  
ATOM   6395  CB  LYS A 410     -53.563   6.821  -4.590  1.00  1.16           C  
ATOM   6396  CG  LYS A 410     -54.804   7.695  -4.445  1.00  1.16           C  
ATOM   6397  CD  LYS A 410     -55.579   7.319  -3.184  1.00  1.16           C  
ATOM   6398  CE  LYS A 410     -56.834   8.163  -3.014  1.00  1.16           C  
ATOM   6399  NZ  LYS A 410     -57.600   7.759  -1.809  1.00  1.16           N  
ATOM   6400  H   LYS A 410     -50.803   6.275  -5.448  1.00  1.16           H  
ATOM   6401  HA  LYS A 410     -53.445   6.805  -6.731  1.00  1.16           H  
ATOM   6402 1HB  LYS A 410     -53.878   5.780  -4.502  1.00  1.16           H  
ATOM   6403 2HB  LYS A 410     -52.908   7.036  -3.742  1.00  1.16           H  
ATOM   6404 1HG  LYS A 410     -54.507   8.747  -4.381  1.00  1.16           H  
ATOM   6405 2HG  LYS A 410     -55.446   7.570  -5.316  1.00  1.16           H  
ATOM   6406 1HD  LYS A 410     -55.862   6.265  -3.231  1.00  1.16           H  
ATOM   6407 2HD  LYS A 410     -54.938   7.465  -2.312  1.00  1.16           H  
ATOM   6408 1HE  LYS A 410     -56.553   9.212  -2.917  1.00  1.16           H  
ATOM   6409 2HE  LYS A 410     -57.469   8.046  -3.891  1.00  1.16           H  
ATOM   6410 1HZ  LYS A 410     -58.440   8.346  -1.717  1.00  1.16           H  
ATOM   6411 2HZ  LYS A 410     -57.881   6.799  -1.886  1.00  1.16           H  
ATOM   6412 3HZ  LYS A 410     -57.033   7.877  -0.986  1.00  1.16           H  
ATOM   6413  N   LYS A 411     -52.964   9.236  -6.843  1.00  1.32           N  
ATOM   6414  CA  LYS A 411     -52.550  10.627  -7.027  1.00  1.32           C  
ATOM   6415  C   LYS A 411     -52.953  11.526  -5.872  1.00  1.32           C  
ATOM   6416  O   LYS A 411     -54.065  11.422  -5.353  1.00  1.32           O  
ATOM   6417  CB  LYS A 411     -53.085  11.187  -8.334  1.00  1.32           C  
ATOM   6418  CG  LYS A 411     -52.563  12.544  -8.623  1.00  1.32           C  
ATOM   6419  CD  LYS A 411     -52.851  12.980 -10.026  1.00  1.32           C  
ATOM   6420  CE  LYS A 411     -54.313  13.221 -10.256  1.00  1.32           C  
ATOM   6421  NZ  LYS A 411     -54.542  13.836 -11.572  1.00  1.32           N  
ATOM   6422  H   LYS A 411     -53.755   8.873  -7.357  1.00  1.32           H  
ATOM   6423  HA  LYS A 411     -51.466  10.664  -7.069  1.00  1.32           H  
ATOM   6424 1HB  LYS A 411     -52.844  10.537  -9.160  1.00  1.32           H  
ATOM   6425 2HB  LYS A 411     -54.170  11.257  -8.281  1.00  1.32           H  
ATOM   6426 1HG  LYS A 411     -53.030  13.242  -7.938  1.00  1.32           H  
ATOM   6427 2HG  LYS A 411     -51.482  12.570  -8.459  1.00  1.32           H  
ATOM   6428 1HD  LYS A 411     -52.311  13.908 -10.222  1.00  1.32           H  
ATOM   6429 2HD  LYS A 411     -52.496  12.223 -10.725  1.00  1.32           H  
ATOM   6430 1HE  LYS A 411     -54.838  12.269 -10.215  1.00  1.32           H  
ATOM   6431 2HE  LYS A 411     -54.705  13.879  -9.479  1.00  1.32           H  
ATOM   6432 1HZ  LYS A 411     -55.523  13.979 -11.715  1.00  1.32           H  
ATOM   6433 2HZ  LYS A 411     -54.061  14.730 -11.607  1.00  1.32           H  
ATOM   6434 3HZ  LYS A 411     -54.174  13.228 -12.292  1.00  1.32           H  
ATOM   6435  N   LEU A 412     -52.028  12.393  -5.463  1.00  1.49           N  
ATOM   6436  CA  LEU A 412     -52.262  13.354  -4.399  1.00  1.49           C  
ATOM   6437  C   LEU A 412     -52.448  14.778  -4.943  1.00  1.49           C  
ATOM   6438  O   LEU A 412     -53.327  15.524  -4.494  1.00  1.49           O  
ATOM   6439  CB  LEU A 412     -51.047  13.322  -3.487  1.00  1.49           C  
ATOM   6440  CG  LEU A 412     -50.765  11.973  -2.862  1.00  1.49           C  
ATOM   6441  CD1 LEU A 412     -49.496  12.064  -2.138  1.00  1.49           C  
ATOM   6442  CD2 LEU A 412     -51.893  11.587  -1.941  1.00  1.49           C  
ATOM   6443  H   LEU A 412     -51.117  12.402  -5.913  1.00  1.49           H  
ATOM   6444  HA  LEU A 412     -53.156  13.062  -3.851  1.00  1.49           H  
ATOM   6445 1HB  LEU A 412     -50.171  13.622  -4.052  1.00  1.49           H  
ATOM   6446 2HB  LEU A 412     -51.196  14.041  -2.684  1.00  1.49           H  
ATOM   6447  HG  LEU A 412     -50.667  11.216  -3.636  1.00  1.49           H  
ATOM   6448 1HD1 LEU A 412     -49.274  11.123  -1.690  1.00  1.49           H  
ATOM   6449 2HD1 LEU A 412     -48.717  12.320  -2.826  1.00  1.49           H  
ATOM   6450 3HD1 LEU A 412     -49.586  12.816  -1.392  1.00  1.49           H  
ATOM   6451 1HD2 LEU A 412     -51.684  10.615  -1.487  1.00  1.49           H  
ATOM   6452 2HD2 LEU A 412     -51.998  12.336  -1.154  1.00  1.49           H  
ATOM   6453 3HD2 LEU A 412     -52.821  11.523  -2.514  1.00  1.49           H  
ATOM   6454  N   SER A 413     -51.592  15.165  -5.898  1.00  1.61           N  
ATOM   6455  CA  SER A 413     -51.647  16.519  -6.463  1.00  1.61           C  
ATOM   6456  C   SER A 413     -52.507  16.625  -7.708  1.00  1.61           C  
ATOM   6457  O   SER A 413     -52.903  15.628  -8.304  1.00  1.61           O  
ATOM   6458  CB  SER A 413     -50.275  17.039  -6.827  1.00  1.61           C  
ATOM   6459  OG  SER A 413     -49.751  16.371  -7.934  1.00  1.61           O  
ATOM   6460  H   SER A 413     -50.882  14.505  -6.212  1.00  1.61           H  
ATOM   6461  HA  SER A 413     -52.075  17.179  -5.710  1.00  1.61           H  
ATOM   6462 1HB  SER A 413     -50.327  18.104  -7.049  1.00  1.61           H  
ATOM   6463 2HB  SER A 413     -49.614  16.917  -5.990  1.00  1.61           H  
ATOM   6464  HG  SER A 413     -50.297  16.655  -8.691  1.00  1.61           H  
ATOM   6465  N   VAL A 414     -52.776  17.861  -8.097  1.00  1.65           N  
ATOM   6466  CA  VAL A 414     -53.483  18.172  -9.328  1.00  1.65           C  
ATOM   6467  C   VAL A 414     -52.584  19.025 -10.208  1.00  1.65           C  
ATOM   6468  O   VAL A 414     -52.295  18.667 -11.347  1.00  1.65           O  
ATOM   6469  CB  VAL A 414     -54.802  18.864  -9.010  1.00  1.65           C  
ATOM   6470  CG1 VAL A 414     -55.533  19.265 -10.271  1.00  1.65           C  
ATOM   6471  CG2 VAL A 414     -55.623  17.930  -8.206  1.00  1.65           C  
ATOM   6472  H   VAL A 414     -52.438  18.622  -7.531  1.00  1.65           H  
ATOM   6473  HA  VAL A 414     -53.702  17.243  -9.854  1.00  1.65           H  
ATOM   6474  HB  VAL A 414     -54.615  19.740  -8.450  1.00  1.65           H  
ATOM   6475 1HG1 VAL A 414     -56.467  19.755 -10.007  1.00  1.65           H  
ATOM   6476 2HG1 VAL A 414     -54.913  19.952 -10.847  1.00  1.65           H  
ATOM   6477 3HG1 VAL A 414     -55.743  18.378 -10.867  1.00  1.65           H  
ATOM   6478 1HG2 VAL A 414     -56.513  18.396  -7.976  1.00  1.65           H  
ATOM   6479 2HG2 VAL A 414     -55.821  17.026  -8.780  1.00  1.65           H  
ATOM   6480 3HG2 VAL A 414     -55.113  17.668  -7.287  1.00  1.65           H  
ATOM   6481  N   SER A 415     -52.137  20.159  -9.678  1.00  1.58           N  
ATOM   6482  CA  SER A 415     -51.189  20.976 -10.412  1.00  1.58           C  
ATOM   6483  C   SER A 415     -49.914  20.150 -10.525  1.00  1.58           C  
ATOM   6484  O   SER A 415     -49.550  19.474  -9.561  1.00  1.58           O  
ATOM   6485  CB  SER A 415     -50.919  22.272  -9.683  1.00  1.58           C  
ATOM   6486  OG  SER A 415     -49.975  23.033 -10.369  1.00  1.58           O  
ATOM   6487  H   SER A 415     -52.432  20.442  -8.759  1.00  1.58           H  
ATOM   6488  HA  SER A 415     -51.576  21.181 -11.412  1.00  1.58           H  
ATOM   6489 1HB  SER A 415     -51.846  22.837  -9.580  1.00  1.58           H  
ATOM   6490 2HB  SER A 415     -50.553  22.055  -8.679  1.00  1.58           H  
ATOM   6491  HG  SER A 415     -49.163  22.500 -10.382  1.00  1.58           H  
ATOM   6492  N   ALA A 416     -49.239  20.179 -11.672  1.00  1.43           N  
ATOM   6493  CA  ALA A 416     -47.995  19.419 -11.773  1.00  1.43           C  
ATOM   6494  C   ALA A 416     -46.960  19.961 -10.792  1.00  1.43           C  
ATOM   6495  O   ALA A 416     -46.839  21.182 -10.629  1.00  1.43           O  
ATOM   6496  CB  ALA A 416     -47.449  19.457 -13.195  1.00  1.43           C  
ATOM   6497  H   ALA A 416     -49.577  20.724 -12.452  1.00  1.43           H  
ATOM   6498  HA  ALA A 416     -48.212  18.387 -11.501  1.00  1.43           H  
ATOM   6499 1HB  ALA A 416     -46.535  18.869 -13.244  1.00  1.43           H  
ATOM   6500 2HB  ALA A 416     -48.189  19.042 -13.880  1.00  1.43           H  
ATOM   6501 3HB  ALA A 416     -47.229  20.484 -13.474  1.00  1.43           H  
ATOM   6502  N   VAL A 417     -46.236  19.051 -10.143  1.00  1.25           N  
ATOM   6503  CA  VAL A 417     -45.172  19.383  -9.199  1.00  1.25           C  
ATOM   6504  C   VAL A 417     -43.896  18.558  -9.312  1.00  1.25           C  
ATOM   6505  O   VAL A 417     -43.902  17.462  -9.859  1.00  1.25           O  
ATOM   6506  CB  VAL A 417     -45.663  19.352  -7.736  1.00  1.25           C  
ATOM   6507  CG1 VAL A 417     -46.685  20.406  -7.512  1.00  1.25           C  
ATOM   6508  CG2 VAL A 417     -46.271  18.000  -7.424  1.00  1.25           C  
ATOM   6509  H   VAL A 417     -46.413  18.077 -10.366  1.00  1.25           H  
ATOM   6510  HA  VAL A 417     -44.906  20.408  -9.420  1.00  1.25           H  
ATOM   6511  HB  VAL A 417     -44.816  19.558  -7.078  1.00  1.25           H  
ATOM   6512 1HG1 VAL A 417     -46.967  20.397  -6.501  1.00  1.25           H  
ATOM   6513 2HG1 VAL A 417     -46.247  21.369  -7.742  1.00  1.25           H  
ATOM   6514 3HG1 VAL A 417     -47.553  20.247  -8.133  1.00  1.25           H  
ATOM   6515 1HG2 VAL A 417     -46.606  17.998  -6.393  1.00  1.25           H  
ATOM   6516 2HG2 VAL A 417     -47.123  17.821  -8.088  1.00  1.25           H  
ATOM   6517 3HG2 VAL A 417     -45.535  17.232  -7.576  1.00  1.25           H  
ATOM   6518  N   ASP A 418     -42.817  19.066  -8.703  1.00  1.08           N  
ATOM   6519  CA  ASP A 418     -41.548  18.331  -8.668  1.00  1.08           C  
ATOM   6520  C   ASP A 418     -40.671  18.702  -7.466  1.00  1.08           C  
ATOM   6521  O   ASP A 418     -40.975  19.620  -6.695  1.00  1.08           O  
ATOM   6522  CB  ASP A 418     -40.764  18.602  -9.960  1.00  1.08           C  
ATOM   6523  CG  ASP A 418     -39.788  17.521 -10.392  1.00  1.08           C  
ATOM   6524  OD1 ASP A 418     -39.408  16.713  -9.580  1.00  1.08           O  
ATOM   6525  OD2 ASP A 418     -39.439  17.507 -11.551  1.00  1.08           O  
ATOM   6526  H   ASP A 418     -42.909  19.997  -8.297  1.00  1.08           H  
ATOM   6527  HA  ASP A 418     -41.770  17.267  -8.612  1.00  1.08           H  
ATOM   6528 1HB  ASP A 418     -41.470  18.734 -10.766  1.00  1.08           H  
ATOM   6529 2HB  ASP A 418     -40.208  19.530  -9.847  1.00  1.08           H  
ATOM   6530  N   PHE A 419     -39.588  17.944  -7.303  1.00  0.96           N  
ATOM   6531  CA  PHE A 419     -38.625  18.101  -6.217  1.00  0.96           C  
ATOM   6532  C   PHE A 419     -39.295  18.329  -4.861  1.00  0.96           C  
ATOM   6533  O   PHE A 419     -39.057  19.361  -4.235  1.00  0.96           O  
ATOM   6534  CB  PHE A 419     -37.676  19.265  -6.490  1.00  0.96           C  
ATOM   6535  CG  PHE A 419     -36.730  19.109  -7.671  1.00  0.96           C  
ATOM   6536  CD1 PHE A 419     -37.013  19.655  -8.917  1.00  0.96           C  
ATOM   6537  CD2 PHE A 419     -35.517  18.447  -7.506  1.00  0.96           C  
ATOM   6538  CE1 PHE A 419     -36.102  19.534  -9.969  1.00  0.96           C  
ATOM   6539  CE2 PHE A 419     -34.610  18.329  -8.551  1.00  0.96           C  
ATOM   6540  CZ  PHE A 419     -34.900  18.878  -9.783  1.00  0.96           C  
ATOM   6541  H   PHE A 419     -39.427  17.226  -8.004  1.00  0.96           H  
ATOM   6542  HA  PHE A 419     -38.024  17.193  -6.159  1.00  0.96           H  
ATOM   6543 1HB  PHE A 419     -38.252  20.179  -6.638  1.00  0.96           H  
ATOM   6544 2HB  PHE A 419     -37.060  19.416  -5.606  1.00  0.96           H  
ATOM   6545  HD1 PHE A 419     -37.953  20.184  -9.070  1.00  0.96           H  
ATOM   6546  HD2 PHE A 419     -35.271  18.025  -6.524  1.00  0.96           H  
ATOM   6547  HE1 PHE A 419     -36.337  19.965 -10.940  1.00  0.96           H  
ATOM   6548  HE2 PHE A 419     -33.661  17.812  -8.388  1.00  0.96           H  
ATOM   6549  HZ  PHE A 419     -34.189  18.795 -10.602  1.00  0.96           H  
ATOM   6550  N   PRO A 420     -40.153  17.417  -4.375  1.00  0.89           N  
ATOM   6551  CA  PRO A 420     -40.824  17.561  -3.114  1.00  0.89           C  
ATOM   6552  C   PRO A 420     -39.834  17.402  -1.980  1.00  0.89           C  
ATOM   6553  O   PRO A 420     -38.930  16.570  -2.053  1.00  0.89           O  
ATOM   6554  CB  PRO A 420     -41.842  16.434  -3.143  1.00  0.89           C  
ATOM   6555  CG  PRO A 420     -41.213  15.383  -4.046  1.00  0.89           C  
ATOM   6556  CD  PRO A 420     -40.471  16.187  -5.092  1.00  0.89           C  
ATOM   6557  HA  PRO A 420     -41.310  18.539  -3.081  1.00  0.89           H  
ATOM   6558 1HB  PRO A 420     -42.002  16.105  -2.136  1.00  0.89           H  
ATOM   6559 2HB  PRO A 420     -42.806  16.807  -3.519  1.00  0.89           H  
ATOM   6560 1HG  PRO A 420     -40.533  14.747  -3.465  1.00  0.89           H  
ATOM   6561 2HG  PRO A 420     -41.977  14.711  -4.465  1.00  0.89           H  
ATOM   6562 1HD  PRO A 420     -39.593  15.674  -5.407  1.00  0.89           H  
ATOM   6563 2HD  PRO A 420     -41.126  16.396  -5.904  1.00  0.89           H  
ATOM   6564  N   ARG A 421     -40.057  18.145  -0.915  1.00  0.87           N  
ATOM   6565  CA  ARG A 421     -39.264  18.109   0.293  1.00  0.87           C  
ATOM   6566  C   ARG A 421     -40.133  18.019   1.524  1.00  0.87           C  
ATOM   6567  O   ARG A 421     -41.278  18.475   1.553  1.00  0.87           O  
ATOM   6568  CB  ARG A 421     -38.349  19.322   0.395  1.00  0.87           C  
ATOM   6569  CG  ARG A 421     -37.277  19.424  -0.702  1.00  0.87           C  
ATOM   6570  CD  ARG A 421     -36.299  18.312  -0.586  1.00  0.87           C  
ATOM   6571  NE  ARG A 421     -35.627  18.310   0.715  1.00  0.87           N  
ATOM   6572  CZ  ARG A 421     -34.519  19.020   1.014  1.00  0.87           C  
ATOM   6573  NH1 ARG A 421     -33.950  19.766   0.114  1.00  0.87           N  
ATOM   6574  NH2 ARG A 421     -33.995  18.958   2.228  1.00  0.87           N  
ATOM   6575  H   ARG A 421     -40.813  18.808  -0.961  1.00  0.87           H  
ATOM   6576  HA  ARG A 421     -38.636  17.220   0.261  1.00  0.87           H  
ATOM   6577 1HB  ARG A 421     -38.951  20.233   0.339  1.00  0.87           H  
ATOM   6578 2HB  ARG A 421     -37.845  19.323   1.360  1.00  0.87           H  
ATOM   6579 1HG  ARG A 421     -37.733  19.392  -1.694  1.00  0.87           H  
ATOM   6580 2HG  ARG A 421     -36.724  20.353  -0.595  1.00  0.87           H  
ATOM   6581 1HD  ARG A 421     -36.811  17.362  -0.707  1.00  0.87           H  
ATOM   6582 2HD  ARG A 421     -35.543  18.417  -1.364  1.00  0.87           H  
ATOM   6583  HE  ARG A 421     -36.029  17.743   1.448  1.00  0.87           H  
ATOM   6584 1HH1 ARG A 421     -34.303  19.843  -0.836  1.00  0.87           H  
ATOM   6585 2HH1 ARG A 421     -33.104  20.282   0.320  1.00  0.87           H  
ATOM   6586 1HH2 ARG A 421     -34.423  18.379   2.939  1.00  0.87           H  
ATOM   6587 2HH2 ARG A 421     -33.168  19.496   2.437  1.00  0.87           H  
ATOM   6588  N   VAL A 422     -39.574  17.425   2.550  1.00  0.89           N  
ATOM   6589  CA  VAL A 422     -40.260  17.210   3.800  1.00  0.89           C  
ATOM   6590  C   VAL A 422     -39.449  17.734   4.957  1.00  0.89           C  
ATOM   6591  O   VAL A 422     -38.363  18.279   4.760  1.00  0.89           O  
ATOM   6592  CB  VAL A 422     -40.534  15.736   3.965  1.00  0.89           C  
ATOM   6593  CG1 VAL A 422     -41.379  15.281   2.849  1.00  0.89           C  
ATOM   6594  CG2 VAL A 422     -39.219  14.965   4.034  1.00  0.89           C  
ATOM   6595  H   VAL A 422     -38.632  17.080   2.456  1.00  0.89           H  
ATOM   6596  HA  VAL A 422     -41.215  17.738   3.777  1.00  0.89           H  
ATOM   6597  HB  VAL A 422     -41.081  15.595   4.830  1.00  0.89           H  
ATOM   6598 1HG1 VAL A 422     -41.608  14.255   2.969  1.00  0.89           H  
ATOM   6599 2HG1 VAL A 422     -42.285  15.867   2.860  1.00  0.89           H  
ATOM   6600 3HG1 VAL A 422     -40.858  15.417   1.914  1.00  0.89           H  
ATOM   6601 1HG2 VAL A 422     -39.420  13.902   4.155  1.00  0.89           H  
ATOM   6602 2HG2 VAL A 422     -38.661  15.118   3.111  1.00  0.89           H  
ATOM   6603 3HG2 VAL A 422     -38.629  15.320   4.881  1.00  0.89           H  
ATOM   6604  N   ASN A 423     -39.987  17.631   6.160  1.00  0.92           N  
ATOM   6605  CA  ASN A 423     -39.247  18.086   7.319  1.00  0.92           C  
ATOM   6606  C   ASN A 423     -38.207  17.041   7.636  1.00  0.92           C  
ATOM   6607  O   ASN A 423     -38.541  15.916   7.998  1.00  0.92           O  
ATOM   6608  CB  ASN A 423     -40.166  18.354   8.481  1.00  0.92           C  
ATOM   6609  CG  ASN A 423     -39.463  18.849   9.752  1.00  0.92           C  
ATOM   6610  OD1 ASN A 423     -38.282  18.540  10.081  1.00  0.92           O  
ATOM   6611  ND2 ASN A 423     -40.203  19.619  10.509  1.00  0.92           N  
ATOM   6612  H   ASN A 423     -40.881  17.142   6.295  1.00  0.92           H  
ATOM   6613  HA  ASN A 423     -38.726  19.011   7.068  1.00  0.92           H  
ATOM   6614 1HB  ASN A 423     -40.888  19.122   8.184  1.00  0.92           H  
ATOM   6615 2HB  ASN A 423     -40.737  17.461   8.690  1.00  0.92           H  
ATOM   6616 1HD2 ASN A 423     -39.838  19.986  11.364  1.00  0.92           H  
ATOM   6617 2HD2 ASN A 423     -41.149  19.879  10.216  1.00  0.92           H  
ATOM   6618  N   GLU A 424     -36.936  17.389   7.463  1.00  0.95           N  
ATOM   6619  CA  GLU A 424     -35.859  16.413   7.607  1.00  0.95           C  
ATOM   6620  C   GLU A 424     -35.918  15.628   8.912  1.00  0.95           C  
ATOM   6621  O   GLU A 424     -35.556  14.451   8.927  1.00  0.95           O  
ATOM   6622  CB  GLU A 424     -34.473  17.061   7.497  1.00  0.95           C  
ATOM   6623  CG  GLU A 424     -33.325  16.041   7.548  1.00  0.95           C  
ATOM   6624  CD  GLU A 424     -31.941  16.634   7.386  1.00  0.95           C  
ATOM   6625  OE1 GLU A 424     -31.579  17.494   8.154  1.00  0.95           O  
ATOM   6626  OE2 GLU A 424     -31.246  16.214   6.491  1.00  0.95           O  
ATOM   6627  H   GLU A 424     -36.721  18.336   7.180  1.00  0.95           H  
ATOM   6628  HA  GLU A 424     -35.953  15.704   6.786  1.00  0.95           H  
ATOM   6629 1HB  GLU A 424     -34.399  17.617   6.562  1.00  0.95           H  
ATOM   6630 2HB  GLU A 424     -34.335  17.769   8.316  1.00  0.95           H  
ATOM   6631 1HG  GLU A 424     -33.370  15.518   8.506  1.00  0.95           H  
ATOM   6632 2HG  GLU A 424     -33.487  15.301   6.763  1.00  0.95           H  
ATOM   6633  N   SER A 425     -36.366  16.248  10.010  1.00  0.97           N  
ATOM   6634  CA  SER A 425     -36.373  15.568  11.308  1.00  0.97           C  
ATOM   6635  C   SER A 425     -37.323  14.361  11.337  1.00  0.97           C  
ATOM   6636  O   SER A 425     -37.245  13.517  12.231  1.00  0.97           O  
ATOM   6637  CB  SER A 425     -36.713  16.545  12.413  1.00  0.97           C  
ATOM   6638  OG  SER A 425     -38.022  17.010  12.308  1.00  0.97           O  
ATOM   6639  H   SER A 425     -36.748  17.192   9.938  1.00  0.97           H  
ATOM   6640  HA  SER A 425     -35.365  15.201  11.496  1.00  0.97           H  
ATOM   6641 1HB  SER A 425     -36.579  16.053  13.375  1.00  0.97           H  
ATOM   6642 2HB  SER A 425     -36.024  17.387  12.379  1.00  0.97           H  
ATOM   6643  HG  SER A 425     -38.040  17.591  11.528  1.00  0.97           H  
ATOM   6644  N   TYR A 426     -38.223  14.294  10.362  1.00  0.97           N  
ATOM   6645  CA  TYR A 426     -39.187  13.227  10.215  1.00  0.97           C  
ATOM   6646  C   TYR A 426     -38.941  12.398   8.936  1.00  0.97           C  
ATOM   6647  O   TYR A 426     -39.817  11.636   8.528  1.00  0.97           O  
ATOM   6648  CB  TYR A 426     -40.589  13.812  10.164  1.00  0.97           C  
ATOM   6649  CG  TYR A 426     -41.092  14.540  11.385  1.00  0.97           C  
ATOM   6650  CD1 TYR A 426     -41.057  15.908  11.391  1.00  0.97           C  
ATOM   6651  CD2 TYR A 426     -41.642  13.857  12.462  1.00  0.97           C  
ATOM   6652  CE1 TYR A 426     -41.563  16.624  12.440  1.00  0.97           C  
ATOM   6653  CE2 TYR A 426     -42.157  14.582  13.536  1.00  0.97           C  
ATOM   6654  CZ  TYR A 426     -42.122  15.966  13.507  1.00  0.97           C  
ATOM   6655  OH  TYR A 426     -42.651  16.708  14.517  1.00  0.97           O  
ATOM   6656  H   TYR A 426     -38.233  15.021   9.649  1.00  0.97           H  
ATOM   6657  HA  TYR A 426     -39.101  12.558  11.071  1.00  0.97           H  
ATOM   6658 1HB  TYR A 426     -40.610  14.524   9.352  1.00  0.97           H  
ATOM   6659 2HB  TYR A 426     -41.294  13.017   9.933  1.00  0.97           H  
ATOM   6660  HD1 TYR A 426     -40.633  16.416  10.555  1.00  0.97           H  
ATOM   6661  HD2 TYR A 426     -41.684  12.767  12.462  1.00  0.97           H  
ATOM   6662  HE1 TYR A 426     -41.533  17.711  12.423  1.00  0.97           H  
ATOM   6663  HE2 TYR A 426     -42.605  14.064  14.385  1.00  0.97           H  
ATOM   6664  HH  TYR A 426     -42.461  16.309  15.388  1.00  0.97           H  
ATOM   6665  N   THR A 427     -37.758  12.507   8.307  1.00  0.95           N  
ATOM   6666  CA  THR A 427     -37.468  11.796   7.039  1.00  0.95           C  
ATOM   6667  C   THR A 427     -37.897  10.327   7.010  1.00  0.95           C  
ATOM   6668  O   THR A 427     -38.401   9.846   5.991  1.00  0.95           O  
ATOM   6669  CB  THR A 427     -35.959  11.825   6.706  1.00  0.95           C  
ATOM   6670  OG1 THR A 427     -35.523  13.167   6.570  1.00  0.95           O  
ATOM   6671  CG2 THR A 427     -35.662  11.061   5.416  1.00  0.95           C  
ATOM   6672  H   THR A 427     -37.043  13.133   8.680  1.00  0.95           H  
ATOM   6673  HA  THR A 427     -38.002  12.314   6.241  1.00  0.95           H  
ATOM   6674  HB  THR A 427     -35.405  11.360   7.519  1.00  0.95           H  
ATOM   6675  HG1 THR A 427     -35.454  13.557   7.466  1.00  0.95           H  
ATOM   6676 1HG2 THR A 427     -34.589  11.095   5.220  1.00  0.95           H  
ATOM   6677 2HG2 THR A 427     -35.979  10.021   5.524  1.00  0.95           H  
ATOM   6678 3HG2 THR A 427     -36.200  11.520   4.588  1.00  0.95           H  
ATOM   6679  N   THR A 428     -37.656   9.627   8.120  1.00  0.93           N  
ATOM   6680  CA  THR A 428     -37.911   8.197   8.260  1.00  0.93           C  
ATOM   6681  C   THR A 428     -39.154   7.900   9.120  1.00  0.93           C  
ATOM   6682  O   THR A 428     -39.260   6.824   9.726  1.00  0.93           O  
ATOM   6683  CB  THR A 428     -36.661   7.489   8.832  1.00  0.93           C  
ATOM   6684  OG1 THR A 428     -36.301   8.068  10.111  1.00  0.93           O  
ATOM   6685  CG2 THR A 428     -35.508   7.667   7.870  1.00  0.93           C  
ATOM   6686  H   THR A 428     -37.258  10.120   8.904  1.00  0.93           H  
ATOM   6687  HA  THR A 428     -38.098   7.787   7.265  1.00  0.93           H  
ATOM   6688  HB  THR A 428     -36.860   6.427   8.956  1.00  0.93           H  
ATOM   6689  HG1 THR A 428     -35.330   7.919  10.318  1.00  0.93           H  
ATOM   6690 1HG2 THR A 428     -34.631   7.163   8.255  1.00  0.93           H  
ATOM   6691 2HG2 THR A 428     -35.780   7.239   6.918  1.00  0.93           H  
ATOM   6692 3HG2 THR A 428     -35.291   8.722   7.742  1.00  0.93           H  
ATOM   6693  N   ARG A 429     -40.068   8.874   9.218  1.00  0.91           N  
ATOM   6694  CA  ARG A 429     -41.302   8.728   9.990  1.00  0.91           C  
ATOM   6695  C   ARG A 429     -42.529   9.196   9.203  1.00  0.91           C  
ATOM   6696  O   ARG A 429     -42.426   9.894   8.196  1.00  0.91           O  
ATOM   6697  CB  ARG A 429     -41.248   9.508  11.298  1.00  0.91           C  
ATOM   6698  CG  ARG A 429     -40.188   9.068  12.291  1.00  0.91           C  
ATOM   6699  CD  ARG A 429     -40.493   7.726  12.871  1.00  0.91           C  
ATOM   6700  NE  ARG A 429     -39.542   7.342  13.895  1.00  0.91           N  
ATOM   6701  CZ  ARG A 429     -38.372   6.712  13.663  1.00  0.91           C  
ATOM   6702  NH1 ARG A 429     -38.001   6.413  12.436  1.00  0.91           N  
ATOM   6703  NH2 ARG A 429     -37.584   6.397  14.678  1.00  0.91           N  
ATOM   6704  H   ARG A 429     -39.909   9.754   8.733  1.00  0.91           H  
ATOM   6705  HA  ARG A 429     -41.435   7.673  10.226  1.00  0.91           H  
ATOM   6706 1HB  ARG A 429     -41.061  10.559  11.071  1.00  0.91           H  
ATOM   6707 2HB  ARG A 429     -42.215   9.455  11.796  1.00  0.91           H  
ATOM   6708 1HG  ARG A 429     -39.221   9.016  11.797  1.00  0.91           H  
ATOM   6709 2HG  ARG A 429     -40.141   9.789  13.103  1.00  0.91           H  
ATOM   6710 1HD  ARG A 429     -41.485   7.738  13.316  1.00  0.91           H  
ATOM   6711 2HD  ARG A 429     -40.459   6.974  12.082  1.00  0.91           H  
ATOM   6712  HE  ARG A 429     -39.777   7.548  14.854  1.00  0.91           H  
ATOM   6713 1HH1 ARG A 429     -38.598   6.636  11.626  1.00  0.91           H  
ATOM   6714 2HH1 ARG A 429     -37.113   5.961  12.280  1.00  0.91           H  
ATOM   6715 1HH2 ARG A 429     -37.862   6.621  15.621  1.00  0.91           H  
ATOM   6716 2HH2 ARG A 429     -36.712   5.921  14.505  1.00  0.91           H  
ATOM   6717  N   LYS A 430     -43.707   8.781   9.652  1.00  0.89           N  
ATOM   6718  CA  LYS A 430     -44.943   9.221   9.015  1.00  0.89           C  
ATOM   6719  C   LYS A 430     -45.089  10.729   9.039  1.00  0.89           C  
ATOM   6720  O   LYS A 430     -44.935  11.349  10.093  1.00  0.89           O  
ATOM   6721  CB  LYS A 430     -46.141   8.554   9.693  1.00  0.89           C  
ATOM   6722  CG  LYS A 430     -47.509   8.872   9.107  1.00  0.89           C  
ATOM   6723  CD  LYS A 430     -48.586   8.005   9.783  1.00  0.89           C  
ATOM   6724  CE  LYS A 430     -49.976   8.264   9.220  1.00  0.89           C  
ATOM   6725  NZ  LYS A 430     -51.012   7.411   9.875  1.00  0.89           N  
ATOM   6726  H   LYS A 430     -43.753   8.182  10.463  1.00  0.89           H  
ATOM   6727  HA  LYS A 430     -44.916   8.926   7.977  1.00  0.89           H  
ATOM   6728 1HB  LYS A 430     -46.018   7.471   9.645  1.00  0.89           H  
ATOM   6729 2HB  LYS A 430     -46.160   8.832  10.745  1.00  0.89           H  
ATOM   6730 1HG  LYS A 430     -47.740   9.925   9.273  1.00  0.89           H  
ATOM   6731 2HG  LYS A 430     -47.512   8.694   8.048  1.00  0.89           H  
ATOM   6732 1HD  LYS A 430     -48.342   6.948   9.621  1.00  0.89           H  
ATOM   6733 2HD  LYS A 430     -48.593   8.198  10.854  1.00  0.89           H  
ATOM   6734 1HE  LYS A 430     -50.233   9.301   9.375  1.00  0.89           H  
ATOM   6735 2HE  LYS A 430     -49.969   8.053   8.146  1.00  0.89           H  
ATOM   6736 1HZ  LYS A 430     -51.917   7.611   9.471  1.00  0.89           H  
ATOM   6737 2HZ  LYS A 430     -50.787   6.431   9.728  1.00  0.89           H  
ATOM   6738 3HZ  LYS A 430     -51.035   7.603  10.865  1.00  0.89           H  
ATOM   6739  N   GLN A 431     -45.404  11.308   7.880  1.00  0.87           N  
ATOM   6740  CA  GLN A 431     -45.607  12.748   7.775  1.00  0.87           C  
ATOM   6741  C   GLN A 431     -46.933  13.097   7.137  1.00  0.87           C  
ATOM   6742  O   GLN A 431     -47.476  12.355   6.320  1.00  0.87           O  
ATOM   6743  CB  GLN A 431     -44.470  13.476   7.010  1.00  0.87           C  
ATOM   6744  CG  GLN A 431     -43.142  13.482   7.745  1.00  0.87           C  
ATOM   6745  CD  GLN A 431     -42.045  14.302   7.063  1.00  0.87           C  
ATOM   6746  OE1 GLN A 431     -42.093  15.561   6.962  1.00  0.87           O  
ATOM   6747  NE2 GLN A 431     -41.033  13.579   6.607  1.00  0.87           N  
ATOM   6748  H   GLN A 431     -45.500  10.732   7.057  1.00  0.87           H  
ATOM   6749  HA  GLN A 431     -45.618  13.152   8.784  1.00  0.87           H  
ATOM   6750 1HB  GLN A 431     -44.319  13.000   6.042  1.00  0.87           H  
ATOM   6751 2HB  GLN A 431     -44.765  14.515   6.823  1.00  0.87           H  
ATOM   6752 1HG  GLN A 431     -43.316  13.906   8.738  1.00  0.87           H  
ATOM   6753 2HG  GLN A 431     -42.782  12.455   7.841  1.00  0.87           H  
ATOM   6754 1HE2 GLN A 431     -40.249  14.006   6.157  1.00  0.87           H  
ATOM   6755 2HE2 GLN A 431     -41.046  12.576   6.737  1.00  0.87           H  
ATOM   6756  N   ARG A 432     -47.432  14.249   7.532  1.00  0.86           N  
ATOM   6757  CA  ARG A 432     -48.621  14.868   6.996  1.00  0.86           C  
ATOM   6758  C   ARG A 432     -48.290  15.854   5.878  1.00  0.86           C  
ATOM   6759  O   ARG A 432     -49.008  15.932   4.885  1.00  0.86           O  
ATOM   6760  CB  ARG A 432     -49.372  15.577   8.111  1.00  0.86           C  
ATOM   6761  CG  ARG A 432     -50.675  16.206   7.695  1.00  0.86           C  
ATOM   6762  CD  ARG A 432     -51.450  16.702   8.871  1.00  0.86           C  
ATOM   6763  NE  ARG A 432     -52.711  17.309   8.466  1.00  0.86           N  
ATOM   6764  CZ  ARG A 432     -53.663  17.773   9.272  1.00  0.86           C  
ATOM   6765  NH1 ARG A 432     -53.552  17.731  10.589  1.00  0.86           N  
ATOM   6766  NH2 ARG A 432     -54.718  18.269   8.684  1.00  0.86           N  
ATOM   6767  H   ARG A 432     -46.934  14.735   8.271  1.00  0.86           H  
ATOM   6768  HA  ARG A 432     -49.264  14.091   6.588  1.00  0.86           H  
ATOM   6769 1HB  ARG A 432     -49.581  14.875   8.913  1.00  0.86           H  
ATOM   6770 2HB  ARG A 432     -48.738  16.365   8.524  1.00  0.86           H  
ATOM   6771 1HG  ARG A 432     -50.479  17.036   7.028  1.00  0.86           H  
ATOM   6772 2HG  ARG A 432     -51.282  15.473   7.170  1.00  0.86           H  
ATOM   6773 1HD  ARG A 432     -51.674  15.863   9.526  1.00  0.86           H  
ATOM   6774 2HD  ARG A 432     -50.871  17.442   9.413  1.00  0.86           H  
ATOM   6775  HE  ARG A 432     -52.910  17.413   7.459  1.00  0.86           H  
ATOM   6776 1HH1 ARG A 432     -52.723  17.340  11.013  1.00  0.86           H  
ATOM   6777 2HH1 ARG A 432     -54.295  18.091  11.169  1.00  0.86           H  
ATOM   6778 1HH2 ARG A 432     -54.715  18.252   7.647  1.00  0.86           H  
ATOM   6779 2HH2 ARG A 432     -55.488  18.639   9.215  1.00  0.86           H  
ATOM   6780  N   TYR A 433     -47.203  16.621   6.002  1.00  0.85           N  
ATOM   6781  CA  TYR A 433     -46.985  17.636   4.967  1.00  0.85           C  
ATOM   6782  C   TYR A 433     -45.747  17.450   4.095  1.00  0.85           C  
ATOM   6783  O   TYR A 433     -44.688  17.026   4.562  1.00  0.85           O  
ATOM   6784  CB  TYR A 433     -46.913  19.020   5.592  1.00  0.85           C  
ATOM   6785  CG  TYR A 433     -48.144  19.378   6.351  1.00  0.85           C  
ATOM   6786  CD1 TYR A 433     -48.088  19.417   7.727  1.00  0.85           C  
ATOM   6787  CD2 TYR A 433     -49.330  19.614   5.698  1.00  0.85           C  
ATOM   6788  CE1 TYR A 433     -49.208  19.725   8.455  1.00  0.85           C  
ATOM   6789  CE2 TYR A 433     -50.455  19.911   6.422  1.00  0.85           C  
ATOM   6790  CZ  TYR A 433     -50.399  19.977   7.794  1.00  0.85           C  
ATOM   6791  OH  TYR A 433     -51.526  20.280   8.514  1.00  0.85           O  
ATOM   6792  H   TYR A 433     -46.590  16.546   6.816  1.00  0.85           H  
ATOM   6793  HA  TYR A 433     -47.836  17.620   4.300  1.00  0.85           H  
ATOM   6794 1HB  TYR A 433     -46.060  19.069   6.278  1.00  0.85           H  
ATOM   6795 2HB  TYR A 433     -46.758  19.767   4.810  1.00  0.85           H  
ATOM   6796  HD1 TYR A 433     -47.149  19.215   8.230  1.00  0.85           H  
ATOM   6797  HD2 TYR A 433     -49.378  19.563   4.614  1.00  0.85           H  
ATOM   6798  HE1 TYR A 433     -49.156  19.767   9.543  1.00  0.85           H  
ATOM   6799  HE2 TYR A 433     -51.387  20.091   5.909  1.00  0.85           H  
ATOM   6800  HH  TYR A 433     -52.270  20.376   7.910  1.00  0.85           H  
ATOM   6801  N   VAL A 434     -45.919  17.840   2.825  1.00  0.85           N  
ATOM   6802  CA  VAL A 434     -44.882  17.862   1.779  1.00  0.85           C  
ATOM   6803  C   VAL A 434     -44.878  19.205   1.044  1.00  0.85           C  
ATOM   6804  O   VAL A 434     -45.936  19.746   0.733  1.00  0.85           O  
ATOM   6805  CB  VAL A 434     -45.106  16.735   0.740  1.00  0.85           C  
ATOM   6806  CG1 VAL A 434     -44.048  16.781  -0.357  1.00  0.85           C  
ATOM   6807  CG2 VAL A 434     -45.087  15.410   1.405  1.00  0.85           C  
ATOM   6808  H   VAL A 434     -46.864  18.142   2.579  1.00  0.85           H  
ATOM   6809  HA  VAL A 434     -43.907  17.721   2.246  1.00  0.85           H  
ATOM   6810  HB  VAL A 434     -46.071  16.875   0.267  1.00  0.85           H  
ATOM   6811 1HG1 VAL A 434     -44.245  15.981  -1.070  1.00  0.85           H  
ATOM   6812 2HG1 VAL A 434     -44.079  17.732  -0.880  1.00  0.85           H  
ATOM   6813 3HG1 VAL A 434     -43.060  16.644   0.089  1.00  0.85           H  
ATOM   6814 1HG2 VAL A 434     -45.262  14.638   0.671  1.00  0.85           H  
ATOM   6815 2HG2 VAL A 434     -44.142  15.241   1.874  1.00  0.85           H  
ATOM   6816 3HG2 VAL A 434     -45.865  15.394   2.148  1.00  0.85           H  
ATOM   6817  N   TYR A 435     -43.708  19.765   0.769  1.00  0.87           N  
ATOM   6818  CA  TYR A 435     -43.659  21.014   0.010  1.00  0.87           C  
ATOM   6819  C   TYR A 435     -42.924  20.774  -1.299  1.00  0.87           C  
ATOM   6820  O   TYR A 435     -41.976  20.007  -1.335  1.00  0.87           O  
ATOM   6821  CB  TYR A 435     -42.945  22.099   0.817  1.00  0.87           C  
ATOM   6822  CG  TYR A 435     -43.660  22.457   2.087  1.00  0.87           C  
ATOM   6823  CD1 TYR A 435     -43.447  21.683   3.220  1.00  0.87           C  
ATOM   6824  CD2 TYR A 435     -44.505  23.553   2.140  1.00  0.87           C  
ATOM   6825  CE1 TYR A 435     -44.082  21.996   4.393  1.00  0.87           C  
ATOM   6826  CE2 TYR A 435     -45.128  23.866   3.330  1.00  0.87           C  
ATOM   6827  CZ  TYR A 435     -44.920  23.089   4.441  1.00  0.87           C  
ATOM   6828  OH  TYR A 435     -45.531  23.393   5.610  1.00  0.87           O  
ATOM   6829  H   TYR A 435     -42.846  19.308   1.057  1.00  0.87           H  
ATOM   6830  HA  TYR A 435     -44.667  21.335  -0.217  1.00  0.87           H  
ATOM   6831 1HB  TYR A 435     -41.938  21.761   1.070  1.00  0.87           H  
ATOM   6832 2HB  TYR A 435     -42.849  23.003   0.211  1.00  0.87           H  
ATOM   6833  HD1 TYR A 435     -42.776  20.821   3.175  1.00  0.87           H  
ATOM   6834  HD2 TYR A 435     -44.668  24.167   1.254  1.00  0.87           H  
ATOM   6835  HE1 TYR A 435     -43.918  21.389   5.284  1.00  0.87           H  
ATOM   6836  HE2 TYR A 435     -45.781  24.724   3.397  1.00  0.87           H  
ATOM   6837  HH  TYR A 435     -45.940  24.288   5.559  1.00  0.87           H  
ATOM   6838  N   GLY A 436     -43.290  21.448  -2.374  1.00  0.93           N  
ATOM   6839  CA  GLY A 436     -42.515  21.220  -3.601  1.00  0.93           C  
ATOM   6840  C   GLY A 436     -42.689  22.304  -4.632  1.00  0.93           C  
ATOM   6841  O   GLY A 436     -43.309  23.324  -4.364  1.00  0.93           O  
ATOM   6842  H   GLY A 436     -44.116  22.043  -2.342  1.00  0.93           H  
ATOM   6843 1HA  GLY A 436     -41.456  21.133  -3.352  1.00  0.93           H  
ATOM   6844 2HA  GLY A 436     -42.809  20.267  -4.040  1.00  0.93           H  
ATOM   6845  N   THR A 437     -42.139  22.096  -5.814  1.00  1.04           N  
ATOM   6846  CA  THR A 437     -42.195  23.126  -6.838  1.00  1.04           C  
ATOM   6847  C   THR A 437     -43.380  22.936  -7.771  1.00  1.04           C  
ATOM   6848  O   THR A 437     -43.727  21.801  -8.067  1.00  1.04           O  
ATOM   6849  CB  THR A 437     -40.884  23.083  -7.625  1.00  1.04           C  
ATOM   6850  OG1 THR A 437     -40.737  21.794  -8.220  1.00  1.04           O  
ATOM   6851  CG2 THR A 437     -39.694  23.342  -6.722  1.00  1.04           C  
ATOM   6852  H   THR A 437     -41.661  21.216  -6.014  1.00  1.04           H  
ATOM   6853  HA  THR A 437     -42.293  24.098  -6.360  1.00  1.04           H  
ATOM   6854  HB  THR A 437     -40.924  23.793  -8.387  1.00  1.04           H  
ATOM   6855  HG1 THR A 437     -40.814  21.121  -7.514  1.00  1.04           H  
ATOM   6856 1HG2 THR A 437     -38.776  23.301  -7.309  1.00  1.04           H  
ATOM   6857 2HG2 THR A 437     -39.784  24.328  -6.265  1.00  1.04           H  
ATOM   6858 3HG2 THR A 437     -39.661  22.578  -5.943  1.00  1.04           H  
ATOM   6859  N   THR A 438     -43.923  24.041  -8.300  1.00  1.24           N  
ATOM   6860  CA  THR A 438     -45.025  24.038  -9.276  1.00  1.24           C  
ATOM   6861  C   THR A 438     -44.477  24.099 -10.686  1.00  1.24           C  
ATOM   6862  O   THR A 438     -43.740  25.027 -11.013  1.00  1.24           O  
ATOM   6863  CB  THR A 438     -45.919  25.288  -9.149  1.00  1.24           C  
ATOM   6864  OG1 THR A 438     -46.479  25.385  -7.872  1.00  1.24           O  
ATOM   6865  CG2 THR A 438     -47.039  25.221 -10.146  1.00  1.24           C  
ATOM   6866  H   THR A 438     -43.571  24.930  -7.973  1.00  1.24           H  
ATOM   6867  HA  THR A 438     -45.613  23.127  -9.167  1.00  1.24           H  
ATOM   6868  HB  THR A 438     -45.327  26.173  -9.341  1.00  1.24           H  
ATOM   6869  HG1 THR A 438     -47.018  26.186  -7.820  1.00  1.24           H  
ATOM   6870 1HG2 THR A 438     -47.661  26.111 -10.054  1.00  1.24           H  
ATOM   6871 2HG2 THR A 438     -46.635  25.172 -11.158  1.00  1.24           H  
ATOM   6872 3HG2 THR A 438     -47.641  24.333  -9.954  1.00  1.24           H  
ATOM   6873  N   LEU A 439     -44.827  23.135 -11.525  1.00  1.51           N  
ATOM   6874  CA  LEU A 439     -44.323  23.126 -12.896  1.00  1.51           C  
ATOM   6875  C   LEU A 439     -45.384  23.462 -13.942  1.00  1.51           C  
ATOM   6876  O   LEU A 439     -46.452  22.859 -13.958  1.00  1.51           O  
ATOM   6877  CB  LEU A 439     -43.759  21.743 -13.217  1.00  1.51           C  
ATOM   6878  CG  LEU A 439     -42.337  21.445 -12.785  1.00  1.51           C  
ATOM   6879  CD1 LEU A 439     -42.227  21.487 -11.272  1.00  1.51           C  
ATOM   6880  CD2 LEU A 439     -41.968  20.063 -13.320  1.00  1.51           C  
ATOM   6881  H   LEU A 439     -45.460  22.401 -11.199  1.00  1.51           H  
ATOM   6882  HA  LEU A 439     -43.524  23.862 -12.979  1.00  1.51           H  
ATOM   6883 1HB  LEU A 439     -44.400  21.000 -12.735  1.00  1.51           H  
ATOM   6884 2HB  LEU A 439     -43.824  21.590 -14.286  1.00  1.51           H  
ATOM   6885  HG  LEU A 439     -41.657  22.192 -13.204  1.00  1.51           H  
ATOM   6886 1HD1 LEU A 439     -41.209  21.268 -10.978  1.00  1.51           H  
ATOM   6887 2HD1 LEU A 439     -42.479  22.445 -10.903  1.00  1.51           H  
ATOM   6888 3HD1 LEU A 439     -42.893  20.762 -10.849  1.00  1.51           H  
ATOM   6889 1HD2 LEU A 439     -40.941  19.817 -13.036  1.00  1.51           H  
ATOM   6890 2HD2 LEU A 439     -42.648  19.317 -12.907  1.00  1.51           H  
ATOM   6891 3HD2 LEU A 439     -42.050  20.067 -14.407  1.00  1.51           H  
ATOM   6892  N   ASP A 440     -45.085  24.389 -14.858  1.00  1.81           N  
ATOM   6893  CA  ASP A 440     -46.033  24.633 -15.954  1.00  1.81           C  
ATOM   6894  C   ASP A 440     -45.896  23.541 -17.032  1.00  1.81           C  
ATOM   6895  O   ASP A 440     -46.821  23.256 -17.795  1.00  1.81           O  
ATOM   6896  CB  ASP A 440     -45.845  26.005 -16.629  1.00  1.81           C  
ATOM   6897  CG  ASP A 440     -46.221  27.258 -15.793  1.00  1.81           C  
ATOM   6898  OD1 ASP A 440     -46.796  27.144 -14.727  1.00  1.81           O  
ATOM   6899  OD2 ASP A 440     -45.971  28.335 -16.284  1.00  1.81           O  
ATOM   6900  H   ASP A 440     -44.195  24.899 -14.805  1.00  1.81           H  
ATOM   6901  HA  ASP A 440     -47.046  24.588 -15.553  1.00  1.81           H  
ATOM   6902 1HB  ASP A 440     -44.797  26.104 -16.922  1.00  1.81           H  
ATOM   6903 2HB  ASP A 440     -46.430  26.024 -17.548  1.00  1.81           H  
ATOM   6904  N   LYS A 441     -44.689  23.004 -17.104  1.00  2.05           N  
ATOM   6905  CA  LYS A 441     -44.186  22.044 -18.084  1.00  2.05           C  
ATOM   6906  C   LYS A 441     -42.932  21.460 -17.444  1.00  2.05           C  
ATOM   6907  O   LYS A 441     -42.569  21.894 -16.356  1.00  2.05           O  
ATOM   6908  CB  LYS A 441     -43.950  22.753 -19.436  1.00  2.05           C  
ATOM   6909  CG  LYS A 441     -43.452  21.902 -20.624  1.00  2.05           C  
ATOM   6910  CD  LYS A 441     -43.449  22.739 -21.913  1.00  2.05           C  
ATOM   6911  CE  LYS A 441     -42.902  21.956 -23.097  1.00  2.05           C  
ATOM   6912  NZ  LYS A 441     -42.989  22.727 -24.382  1.00  2.05           N  
ATOM   6913  H   LYS A 441     -44.038  23.310 -16.398  1.00  2.05           H  
ATOM   6914  HA  LYS A 441     -44.911  21.241 -18.222  1.00  2.05           H  
ATOM   6915 1HB  LYS A 441     -44.888  23.208 -19.759  1.00  2.05           H  
ATOM   6916 2HB  LYS A 441     -43.251  23.562 -19.294  1.00  2.05           H  
ATOM   6917 1HG  LYS A 441     -42.434  21.592 -20.463  1.00  2.05           H  
ATOM   6918 2HG  LYS A 441     -44.082  21.017 -20.758  1.00  2.05           H  
ATOM   6919 1HD  LYS A 441     -44.468  23.050 -22.144  1.00  2.05           H  
ATOM   6920 2HD  LYS A 441     -42.838  23.628 -21.765  1.00  2.05           H  
ATOM   6921 1HE  LYS A 441     -41.861  21.702 -22.904  1.00  2.05           H  
ATOM   6922 2HE  LYS A 441     -43.466  21.051 -23.202  1.00  2.05           H  
ATOM   6923 1HZ  LYS A 441     -42.639  22.166 -25.137  1.00  2.05           H  
ATOM   6924 2HZ  LYS A 441     -43.976  22.949 -24.598  1.00  2.05           H  
ATOM   6925 3HZ  LYS A 441     -42.465  23.576 -24.320  1.00  2.05           H  
ATOM   6926  N   ILE A 442     -42.245  20.505 -18.082  1.00  2.13           N  
ATOM   6927  CA  ILE A 442     -41.006  19.920 -17.511  1.00  2.13           C  
ATOM   6928  C   ILE A 442     -40.083  21.018 -16.948  1.00  2.13           C  
ATOM   6929  O   ILE A 442     -39.360  20.812 -15.971  1.00  2.13           O  
ATOM   6930  CB  ILE A 442     -40.299  19.047 -18.572  1.00  2.13           C  
ATOM   6931  CG1 ILE A 442     -39.256  18.164 -17.916  1.00  2.13           C  
ATOM   6932  CG2 ILE A 442     -39.656  19.898 -19.655  1.00  2.13           C  
ATOM   6933  CD1 ILE A 442     -38.762  17.053 -18.826  1.00  2.13           C  
ATOM   6934  H   ILE A 442     -42.583  20.162 -18.970  1.00  2.13           H  
ATOM   6935  HA  ILE A 442     -41.273  19.284 -16.679  1.00  2.13           H  
ATOM   6936  HB  ILE A 442     -41.033  18.394 -19.037  1.00  2.13           H  
ATOM   6937 1HG1 ILE A 442     -38.407  18.780 -17.623  1.00  2.13           H  
ATOM   6938 2HG1 ILE A 442     -39.682  17.717 -17.021  1.00  2.13           H  
ATOM   6939 1HG2 ILE A 442     -39.188  19.247 -20.382  1.00  2.13           H  
ATOM   6940 2HG2 ILE A 442     -40.409  20.502 -20.144  1.00  2.13           H  
ATOM   6941 3HG2 ILE A 442     -38.896  20.542 -19.222  1.00  2.13           H  
ATOM   6942 1HD1 ILE A 442     -38.018  16.456 -18.298  1.00  2.13           H  
ATOM   6943 2HD1 ILE A 442     -39.602  16.418 -19.110  1.00  2.13           H  
ATOM   6944 3HD1 ILE A 442     -38.314  17.484 -19.721  1.00  2.13           H  
ATOM   6945  N   ALA A 443     -40.131  22.172 -17.587  1.00  2.00           N  
ATOM   6946  CA  ALA A 443     -39.463  23.385 -17.205  1.00  2.00           C  
ATOM   6947  C   ALA A 443     -40.409  24.454 -17.742  1.00  2.00           C  
ATOM   6948  O   ALA A 443     -40.977  24.249 -18.812  1.00  2.00           O  
ATOM   6949  CB  ALA A 443     -38.059  23.485 -17.777  1.00  2.00           C  
ATOM   6950  H   ALA A 443     -40.734  22.213 -18.391  1.00  2.00           H  
ATOM   6951  HA  ALA A 443     -39.433  23.434 -16.120  1.00  2.00           H  
ATOM   6952 1HB  ALA A 443     -37.608  24.433 -17.492  1.00  2.00           H  
ATOM   6953 2HB  ALA A 443     -37.454  22.665 -17.388  1.00  2.00           H  
ATOM   6954 3HB  ALA A 443     -38.114  23.420 -18.858  1.00  2.00           H  
ATOM   6955  N   LYS A 444     -40.586  25.600 -17.085  1.00  1.74           N  
ATOM   6956  CA  LYS A 444     -39.940  26.081 -15.870  1.00  1.74           C  
ATOM   6957  C   LYS A 444     -40.860  26.016 -14.632  1.00  1.74           C  
ATOM   6958  O   LYS A 444     -42.084  25.875 -14.753  1.00  1.74           O  
ATOM   6959  CB  LYS A 444     -39.531  27.505 -16.159  1.00  1.74           C  
ATOM   6960  CG  LYS A 444     -38.549  27.601 -17.304  1.00  1.74           C  
ATOM   6961  CD  LYS A 444     -38.281  29.024 -17.721  1.00  1.74           C  
ATOM   6962  CE  LYS A 444     -37.374  29.048 -18.947  1.00  1.74           C  
ATOM   6963  NZ  LYS A 444     -37.190  30.414 -19.474  1.00  1.74           N  
ATOM   6964  H   LYS A 444     -41.241  26.244 -17.505  1.00  1.74           H  
ATOM   6965  HA  LYS A 444     -39.047  25.497 -15.666  1.00  1.74           H  
ATOM   6966 1HB  LYS A 444     -40.408  28.093 -16.406  1.00  1.74           H  
ATOM   6967 2HB  LYS A 444     -39.065  27.937 -15.275  1.00  1.74           H  
ATOM   6968 1HG  LYS A 444     -37.610  27.157 -16.993  1.00  1.74           H  
ATOM   6969 2HG  LYS A 444     -38.926  27.050 -18.162  1.00  1.74           H  
ATOM   6970 1HD  LYS A 444     -39.217  29.525 -17.962  1.00  1.74           H  
ATOM   6971 2HD  LYS A 444     -37.797  29.572 -16.909  1.00  1.74           H  
ATOM   6972 1HE  LYS A 444     -36.398  28.641 -18.680  1.00  1.74           H  
ATOM   6973 2HE  LYS A 444     -37.814  28.427 -19.726  1.00  1.74           H  
ATOM   6974 1HZ  LYS A 444     -36.587  30.395 -20.277  1.00  1.74           H  
ATOM   6975 2HZ  LYS A 444     -38.079  30.811 -19.733  1.00  1.74           H  
ATOM   6976 3HZ  LYS A 444     -36.764  31.011 -18.757  1.00  1.74           H  
ATOM   6977  N   VAL A 445     -40.246  26.125 -13.447  1.00  1.45           N  
ATOM   6978  CA  VAL A 445     -40.954  26.216 -12.159  1.00  1.45           C  
ATOM   6979  C   VAL A 445     -41.495  27.597 -11.847  1.00  1.45           C  
ATOM   6980  O   VAL A 445     -40.742  28.561 -11.852  1.00  1.45           O  
ATOM   6981  CB  VAL A 445     -40.037  25.824 -11.017  1.00  1.45           C  
ATOM   6982  CG1 VAL A 445     -40.724  26.112  -9.676  1.00  1.45           C  
ATOM   6983  CG2 VAL A 445     -39.746  24.349 -11.102  1.00  1.45           C  
ATOM   6984  H   VAL A 445     -39.238  26.191 -13.427  1.00  1.45           H  
ATOM   6985  HA  VAL A 445     -41.779  25.515 -12.195  1.00  1.45           H  
ATOM   6986  HB  VAL A 445     -39.132  26.385 -11.087  1.00  1.45           H  
ATOM   6987 1HG1 VAL A 445     -40.055  25.829  -8.864  1.00  1.45           H  
ATOM   6988 2HG1 VAL A 445     -40.936  27.169  -9.595  1.00  1.45           H  
ATOM   6989 3HG1 VAL A 445     -41.651  25.550  -9.608  1.00  1.45           H  
ATOM   6990 1HG2 VAL A 445     -39.101  24.058 -10.281  1.00  1.45           H  
ATOM   6991 2HG2 VAL A 445     -40.674  23.817 -11.033  1.00  1.45           H  
ATOM   6992 3HG2 VAL A 445     -39.261  24.118 -12.050  1.00  1.45           H  
ATOM   6993  N   THR A 446     -42.785  27.675 -11.531  1.00  1.21           N  
ATOM   6994  CA  THR A 446     -43.464  28.953 -11.318  1.00  1.21           C  
ATOM   6995  C   THR A 446     -44.085  29.179  -9.926  1.00  1.21           C  
ATOM   6996  O   THR A 446     -44.951  30.048  -9.773  1.00  1.21           O  
ATOM   6997  CB  THR A 446     -44.534  29.132 -12.415  1.00  1.21           C  
ATOM   6998  OG1 THR A 446     -45.473  28.028 -12.376  1.00  1.21           O  
ATOM   6999  CG2 THR A 446     -43.843  29.183 -13.774  1.00  1.21           C  
ATOM   7000  H   THR A 446     -43.311  26.803 -11.476  1.00  1.21           H  
ATOM   7001  HA  THR A 446     -42.727  29.745 -11.464  1.00  1.21           H  
ATOM   7002  HB  THR A 446     -45.072  30.068 -12.254  1.00  1.21           H  
ATOM   7003  HG1 THR A 446     -45.950  27.922 -13.255  1.00  1.21           H  
ATOM   7004 1HG2 THR A 446     -44.586  29.325 -14.548  1.00  1.21           H  
ATOM   7005 2HG2 THR A 446     -43.147  30.018 -13.785  1.00  1.21           H  
ATOM   7006 3HG2 THR A 446     -43.306  28.256 -13.962  1.00  1.21           H  
ATOM   7007  N   GLY A 447     -43.673  28.395  -8.927  1.00  1.06           N  
ATOM   7008  CA  GLY A 447     -44.212  28.553  -7.567  1.00  1.06           C  
ATOM   7009  C   GLY A 447     -43.902  27.384  -6.648  1.00  1.06           C  
ATOM   7010  O   GLY A 447     -43.272  26.412  -7.065  1.00  1.06           O  
ATOM   7011  H   GLY A 447     -42.969  27.698  -9.119  1.00  1.06           H  
ATOM   7012 1HA  GLY A 447     -43.815  29.451  -7.113  1.00  1.06           H  
ATOM   7013 2HA  GLY A 447     -45.292  28.692  -7.621  1.00  1.06           H  
ATOM   7014  N   ILE A 448     -44.290  27.525  -5.374  1.00  0.97           N  
ATOM   7015  CA  ILE A 448     -44.101  26.475  -4.350  1.00  0.97           C  
ATOM   7016  C   ILE A 448     -45.462  25.971  -3.807  1.00  0.97           C  
ATOM   7017  O   ILE A 448     -46.340  26.777  -3.497  1.00  0.97           O  
ATOM   7018  CB  ILE A 448     -43.208  26.958  -3.186  1.00  0.97           C  
ATOM   7019  CG1 ILE A 448     -41.845  27.486  -3.720  1.00  0.97           C  
ATOM   7020  CG2 ILE A 448     -42.960  25.820  -2.156  1.00  0.97           C  
ATOM   7021  CD1 ILE A 448     -40.991  26.465  -4.476  1.00  0.97           C  
ATOM   7022  H   ILE A 448     -44.765  28.397  -5.136  1.00  0.97           H  
ATOM   7023  HA  ILE A 448     -43.598  25.639  -4.820  1.00  0.97           H  
ATOM   7024  HB  ILE A 448     -43.702  27.782  -2.684  1.00  0.97           H  
ATOM   7025 1HG1 ILE A 448     -42.023  28.342  -4.371  1.00  0.97           H  
ATOM   7026 2HG1 ILE A 448     -41.270  27.815  -2.869  1.00  0.97           H  
ATOM   7027 1HG2 ILE A 448     -42.342  26.197  -1.344  1.00  0.97           H  
ATOM   7028 2HG2 ILE A 448     -43.906  25.469  -1.755  1.00  0.97           H  
ATOM   7029 3HG2 ILE A 448     -42.447  24.991  -2.644  1.00  0.97           H  
ATOM   7030 1HD1 ILE A 448     -40.049  26.927  -4.785  1.00  0.97           H  
ATOM   7031 2HD1 ILE A 448     -40.783  25.615  -3.845  1.00  0.97           H  
ATOM   7032 3HD1 ILE A 448     -41.518  26.124  -5.348  1.00  0.97           H  
ATOM   7033  N   ILE A 449     -45.654  24.652  -3.696  1.00  0.95           N  
ATOM   7034  CA  ILE A 449     -46.944  24.123  -3.217  1.00  0.95           C  
ATOM   7035  C   ILE A 449     -46.864  23.261  -1.974  1.00  0.95           C  
ATOM   7036  O   ILE A 449     -45.988  22.403  -1.856  1.00  0.95           O  
ATOM   7037  CB  ILE A 449     -47.687  23.301  -4.290  1.00  0.95           C  
ATOM   7038  CG1 ILE A 449     -47.901  24.149  -5.430  1.00  0.95           C  
ATOM   7039  CG2 ILE A 449     -49.068  22.795  -3.763  1.00  0.95           C  
ATOM   7040  CD1 ILE A 449     -48.599  23.486  -6.594  1.00  0.95           C  
ATOM   7041  H   ILE A 449     -44.895  24.032  -3.954  1.00  0.95           H  
ATOM   7042  HA  ILE A 449     -47.583  24.967  -2.973  1.00  0.95           H  
ATOM   7043  HB  ILE A 449     -47.070  22.466  -4.605  1.00  0.95           H  
ATOM   7044 1HG1 ILE A 449     -48.414  24.991  -5.095  1.00  0.95           H  
ATOM   7045 2HG1 ILE A 449     -46.935  24.472  -5.760  1.00  0.95           H  
ATOM   7046 1HG2 ILE A 449     -49.577  22.252  -4.549  1.00  0.95           H  
ATOM   7047 2HG2 ILE A 449     -48.939  22.136  -2.913  1.00  0.95           H  
ATOM   7048 3HG2 ILE A 449     -49.680  23.639  -3.460  1.00  0.95           H  
ATOM   7049 1HD1 ILE A 449     -48.706  24.194  -7.413  1.00  0.95           H  
ATOM   7050 2HD1 ILE A 449     -48.034  22.652  -6.925  1.00  0.95           H  
ATOM   7051 3HD1 ILE A 449     -49.583  23.156  -6.278  1.00  0.95           H  
ATOM   7052  N   LYS A 450     -47.765  23.538  -1.026  1.00  0.98           N  
ATOM   7053  CA  LYS A 450     -47.898  22.740   0.193  1.00  0.98           C  
ATOM   7054  C   LYS A 450     -48.964  21.685   0.022  1.00  0.98           C  
ATOM   7055  O   LYS A 450     -50.106  22.015  -0.329  1.00  0.98           O  
ATOM   7056  CB  LYS A 450     -48.296  23.586   1.391  1.00  0.98           C  
ATOM   7057  CG  LYS A 450     -48.451  22.820   2.720  1.00  0.98           C  
ATOM   7058  CD  LYS A 450     -48.793  23.788   3.850  1.00  0.98           C  
ATOM   7059  CE  LYS A 450     -48.873  23.101   5.206  1.00  0.98           C  
ATOM   7060  NZ  LYS A 450     -49.061  24.101   6.281  1.00  0.98           N  
ATOM   7061  H   LYS A 450     -48.436  24.291  -1.201  1.00  0.98           H  
ATOM   7062  HA  LYS A 450     -46.949  22.237   0.398  1.00  0.98           H  
ATOM   7063 1HB  LYS A 450     -47.553  24.324   1.562  1.00  0.98           H  
ATOM   7064 2HB  LYS A 450     -49.231  24.099   1.178  1.00  0.98           H  
ATOM   7065 1HG  LYS A 450     -49.256  22.086   2.631  1.00  0.98           H  
ATOM   7066 2HG  LYS A 450     -47.530  22.277   2.961  1.00  0.98           H  
ATOM   7067 1HD  LYS A 450     -48.051  24.581   3.911  1.00  0.98           H  
ATOM   7068 2HD  LYS A 450     -49.762  24.243   3.635  1.00  0.98           H  
ATOM   7069 1HE  LYS A 450     -49.704  22.407   5.224  1.00  0.98           H  
ATOM   7070 2HE  LYS A 450     -47.951  22.554   5.385  1.00  0.98           H  
ATOM   7071 1HZ  LYS A 450     -49.079  23.681   7.232  1.00  0.98           H  
ATOM   7072 2HZ  LYS A 450     -48.256  24.756   6.246  1.00  0.98           H  
ATOM   7073 3HZ  LYS A 450     -49.924  24.599   6.121  1.00  0.98           H  
ATOM   7074  N   PHE A 451     -48.605  20.433   0.315  1.00  1.04           N  
ATOM   7075  CA  PHE A 451     -49.525  19.320   0.243  1.00  1.04           C  
ATOM   7076  C   PHE A 451     -49.808  18.708   1.601  1.00  1.04           C  
ATOM   7077  O   PHE A 451     -48.905  18.520   2.413  1.00  1.04           O  
ATOM   7078  CB  PHE A 451     -48.980  18.230  -0.650  1.00  1.04           C  
ATOM   7079  CG  PHE A 451     -48.886  18.654  -2.014  1.00  1.04           C  
ATOM   7080  CD1 PHE A 451     -47.714  19.199  -2.507  1.00  1.04           C  
ATOM   7081  CD2 PHE A 451     -49.978  18.552  -2.823  1.00  1.04           C  
ATOM   7082  CE1 PHE A 451     -47.658  19.611  -3.805  1.00  1.04           C  
ATOM   7083  CE2 PHE A 451     -49.930  18.973  -4.096  1.00  1.04           C  
ATOM   7084  CZ  PHE A 451     -48.788  19.493  -4.600  1.00  1.04           C  
ATOM   7085  H   PHE A 451     -47.644  20.244   0.574  1.00  1.04           H  
ATOM   7086  HA  PHE A 451     -50.436  19.675  -0.192  1.00  1.04           H  
ATOM   7087 1HB  PHE A 451     -47.989  17.954  -0.315  1.00  1.04           H  
ATOM   7088 2HB  PHE A 451     -49.610  17.341  -0.593  1.00  1.04           H  
ATOM   7089  HD1 PHE A 451     -46.841  19.294  -1.853  1.00  1.04           H  
ATOM   7090  HD2 PHE A 451     -50.897  18.131  -2.420  1.00  1.04           H  
ATOM   7091  HE1 PHE A 451     -46.734  20.041  -4.201  1.00  1.04           H  
ATOM   7092  HE2 PHE A 451     -50.805  18.897  -4.717  1.00  1.04           H  
ATOM   7093  HZ  PHE A 451     -48.788  19.820  -5.627  1.00  1.04           H  
ATOM   7094  N   ASP A 452     -51.066  18.333   1.816  1.00  1.16           N  
ATOM   7095  CA  ASP A 452     -51.504  17.631   3.017  1.00  1.16           C  
ATOM   7096  C   ASP A 452     -51.863  16.204   2.654  1.00  1.16           C  
ATOM   7097  O   ASP A 452     -52.891  15.936   2.031  1.00  1.16           O  
ATOM   7098  CB  ASP A 452     -52.662  18.352   3.699  1.00  1.16           C  
ATOM   7099  CG  ASP A 452     -53.164  17.644   5.007  1.00  1.16           C  
ATOM   7100  OD1 ASP A 452     -52.961  16.452   5.180  1.00  1.16           O  
ATOM   7101  OD2 ASP A 452     -53.710  18.318   5.851  1.00  1.16           O  
ATOM   7102  H   ASP A 452     -51.755  18.544   1.110  1.00  1.16           H  
ATOM   7103  HA  ASP A 452     -50.671  17.589   3.721  1.00  1.16           H  
ATOM   7104 1HB  ASP A 452     -52.361  19.370   3.937  1.00  1.16           H  
ATOM   7105 2HB  ASP A 452     -53.496  18.427   3.000  1.00  1.16           H  
ATOM   7106  N   LEU A 453     -50.999  15.290   3.052  1.00  1.36           N  
ATOM   7107  CA  LEU A 453     -51.051  13.896   2.677  1.00  1.36           C  
ATOM   7108  C   LEU A 453     -52.186  13.153   3.347  1.00  1.36           C  
ATOM   7109  O   LEU A 453     -52.474  12.008   2.997  1.00  1.36           O  
ATOM   7110  CB  LEU A 453     -49.745  13.227   3.102  1.00  1.36           C  
ATOM   7111  CG  LEU A 453     -48.476  13.735   2.442  1.00  1.36           C  
ATOM   7112  CD1 LEU A 453     -47.319  13.009   3.067  1.00  1.36           C  
ATOM   7113  CD2 LEU A 453     -48.562  13.520   0.989  1.00  1.36           C  
ATOM   7114  H   LEU A 453     -50.225  15.586   3.637  1.00  1.36           H  
ATOM   7115  HA  LEU A 453     -51.178  13.829   1.598  1.00  1.36           H  
ATOM   7116 1HB  LEU A 453     -49.631  13.353   4.178  1.00  1.36           H  
ATOM   7117 2HB  LEU A 453     -49.818  12.161   2.891  1.00  1.36           H  
ATOM   7118  HG  LEU A 453     -48.350  14.806   2.630  1.00  1.36           H  
ATOM   7119 1HD1 LEU A 453     -46.389  13.311   2.641  1.00  1.36           H  
ATOM   7120 2HD1 LEU A 453     -47.308  13.222   4.119  1.00  1.36           H  
ATOM   7121 3HD1 LEU A 453     -47.454  11.961   2.913  1.00  1.36           H  
ATOM   7122 1HD2 LEU A 453     -47.662  13.881   0.511  1.00  1.36           H  
ATOM   7123 2HD2 LEU A 453     -48.681  12.458   0.797  1.00  1.36           H  
ATOM   7124 3HD2 LEU A 453     -49.419  14.067   0.603  1.00  1.36           H  
ATOM   7125  N   HIS A 454     -52.775  13.757   4.371  1.00  1.68           N  
ATOM   7126  CA  HIS A 454     -53.821  13.098   5.118  1.00  1.68           C  
ATOM   7127  C   HIS A 454     -55.194  13.696   4.802  1.00  1.68           C  
ATOM   7128  O   HIS A 454     -56.200  13.276   5.383  1.00  1.68           O  
ATOM   7129  CB  HIS A 454     -53.524  13.199   6.620  1.00  1.68           C  
ATOM   7130  CG  HIS A 454     -52.213  12.507   7.042  1.00  1.68           C  
ATOM   7131  ND1 HIS A 454     -51.651  12.669   8.297  1.00  1.68           N  
ATOM   7132  CD2 HIS A 454     -51.378  11.672   6.369  1.00  1.68           C  
ATOM   7133  CE1 HIS A 454     -50.523  11.977   8.363  1.00  1.68           C  
ATOM   7134  NE2 HIS A 454     -50.345  11.364   7.210  1.00  1.68           N  
ATOM   7135  H   HIS A 454     -52.545  14.727   4.614  1.00  1.68           H  
ATOM   7136  HA  HIS A 454     -53.853  12.043   4.852  1.00  1.68           H  
ATOM   7137 1HB  HIS A 454     -53.465  14.256   6.901  1.00  1.68           H  
ATOM   7138 2HB  HIS A 454     -54.342  12.757   7.182  1.00  1.68           H  
ATOM   7139  HD2 HIS A 454     -51.492  11.308   5.353  1.00  1.68           H  
ATOM   7140  HE1 HIS A 454     -49.854  11.919   9.223  1.00  1.68           H  
ATOM   7141  HE2 HIS A 454     -49.568  10.759   6.968  1.00  1.68           H  
ATOM   7142  N   ALA A 455     -55.251  14.683   3.898  1.00  2.15           N  
ATOM   7143  CA  ALA A 455     -56.527  15.326   3.588  1.00  2.15           C  
ATOM   7144  C   ALA A 455     -56.995  15.019   2.162  1.00  2.15           C  
ATOM   7145  O   ALA A 455     -56.513  15.601   1.187  1.00  2.15           O  
ATOM   7146  CB  ALA A 455     -56.408  16.819   3.803  1.00  2.15           C  
ATOM   7147  H   ALA A 455     -54.406  15.003   3.416  1.00  2.15           H  
ATOM   7148  HA  ALA A 455     -57.280  14.938   4.272  1.00  2.15           H  
ATOM   7149 1HB  ALA A 455     -57.363  17.287   3.612  1.00  2.15           H  
ATOM   7150 2HB  ALA A 455     -56.106  17.017   4.832  1.00  2.15           H  
ATOM   7151 3HB  ALA A 455     -55.659  17.218   3.125  1.00  2.15           H  
ATOM   7152  N   GLU A 456     -57.921  14.075   2.048  1.00  2.82           N  
ATOM   7153  CA  GLU A 456     -58.425  13.633   0.753  1.00  2.82           C  
ATOM   7154  C   GLU A 456     -59.547  14.579   0.276  1.00  2.82           C  
ATOM   7155  O   GLU A 456     -60.406  14.922   1.087  1.00  2.82           O  
ATOM   7156  CB  GLU A 456     -58.929  12.190   0.859  1.00  2.82           C  
ATOM   7157  CG  GLU A 456     -59.323  11.545  -0.463  1.00  2.82           C  
ATOM   7158  CD  GLU A 456     -59.724  10.104  -0.316  1.00  2.82           C  
ATOM   7159  OE1 GLU A 456     -59.844   9.646   0.793  1.00  2.82           O  
ATOM   7160  OE2 GLU A 456     -59.842   9.429  -1.324  1.00  2.82           O  
ATOM   7161  H   GLU A 456     -58.275  13.641   2.891  1.00  2.82           H  
ATOM   7162  HA  GLU A 456     -57.590  13.629   0.066  1.00  2.82           H  
ATOM   7163 1HB  GLU A 456     -58.158  11.571   1.316  1.00  2.82           H  
ATOM   7164 2HB  GLU A 456     -59.800  12.161   1.511  1.00  2.82           H  
ATOM   7165 1HG  GLU A 456     -60.158  12.101  -0.899  1.00  2.82           H  
ATOM   7166 2HG  GLU A 456     -58.482  11.609  -1.146  1.00  2.82           H  
ATOM   7167  N   PRO A 457     -59.574  15.025  -1.002  1.00  3.70           N  
ATOM   7168  CA  PRO A 457     -60.623  15.854  -1.594  1.00  3.70           C  
ATOM   7169  C   PRO A 457     -61.996  15.237  -1.413  1.00  3.70           C  
ATOM   7170  O   PRO A 457     -62.157  14.020  -1.562  1.00  3.70           O  
ATOM   7171  CB  PRO A 457     -60.219  15.903  -3.069  1.00  3.70           C  
ATOM   7172  CG  PRO A 457     -58.723  15.711  -3.063  1.00  3.70           C  
ATOM   7173  CD  PRO A 457     -58.450  14.744  -1.928  1.00  3.70           C  
ATOM   7174  HA  PRO A 457     -60.596  16.853  -1.130  1.00  3.70           H  
ATOM   7175 1HB  PRO A 457     -60.750  15.117  -3.627  1.00  3.70           H  
ATOM   7176 2HB  PRO A 457     -60.527  16.872  -3.506  1.00  3.70           H  
ATOM   7177 1HG  PRO A 457     -58.382  15.330  -4.040  1.00  3.70           H  
ATOM   7178 2HG  PRO A 457     -58.228  16.685  -2.917  1.00  3.70           H  
ATOM   7179 1HD  PRO A 457     -58.464  13.707  -2.281  1.00  3.70           H  
ATOM   7180 2HD  PRO A 457     -57.486  15.040  -1.486  1.00  3.70           H  
ATOM   7181  N   GLU A 458     -63.018  16.058  -1.171  1.00  4.75           N  
ATOM   7182  CA  GLU A 458     -64.361  15.516  -0.886  1.00  4.75           C  
ATOM   7183  C   GLU A 458     -65.181  15.049  -2.102  1.00  4.75           C  
ATOM   7184  O   GLU A 458     -66.274  15.554  -2.369  1.00  4.75           O  
ATOM   7185  CB  GLU A 458     -65.189  16.537  -0.095  1.00  4.75           C  
ATOM   7186  CG  GLU A 458     -66.569  16.031   0.348  1.00  4.75           C  
ATOM   7187  CD  GLU A 458     -67.399  17.070   1.093  1.00  4.75           C  
ATOM   7188  OE1 GLU A 458     -66.924  18.166   1.291  1.00  4.75           O  
ATOM   7189  OE2 GLU A 458     -68.511  16.763   1.450  1.00  4.75           O  
ATOM   7190  H   GLU A 458     -62.830  17.070  -1.141  1.00  4.75           H  
ATOM   7191  HA  GLU A 458     -64.222  14.645  -0.244  1.00  4.75           H  
ATOM   7192 1HB  GLU A 458     -64.638  16.831   0.799  1.00  4.75           H  
ATOM   7193 2HB  GLU A 458     -65.330  17.421  -0.682  1.00  4.75           H  
ATOM   7194 1HG  GLU A 458     -67.122  15.714  -0.535  1.00  4.75           H  
ATOM   7195 2HG  GLU A 458     -66.432  15.158   0.985  1.00  4.75           H  
ATOM   7196  N   THR A 459     -64.644  14.058  -2.807  1.00  5.87           N  
ATOM   7197  CA  THR A 459     -65.257  13.322  -3.929  1.00  5.87           C  
ATOM   7198  C   THR A 459     -65.723  14.107  -5.176  1.00  5.87           C  
ATOM   7199  O   THR A 459     -65.302  13.803  -6.290  1.00  5.87           O  
ATOM   7200  CB  THR A 459     -66.455  12.493  -3.416  1.00  5.87           C  
ATOM   7201  OG1 THR A 459     -65.999  11.563  -2.424  1.00  5.87           O  
ATOM   7202  CG2 THR A 459     -67.097  11.714  -4.562  1.00  5.87           C  
ATOM   7203  H   THR A 459     -63.723  13.766  -2.485  1.00  5.87           H  
ATOM   7204  HA  THR A 459     -64.507  12.611  -4.275  1.00  5.87           H  
ATOM   7205  HB  THR A 459     -67.198  13.155  -2.972  1.00  5.87           H  
ATOM   7206  HG1 THR A 459     -65.310  11.009  -2.801  1.00  5.87           H  
ATOM   7207 1HG2 THR A 459     -67.934  11.133  -4.178  1.00  5.87           H  
ATOM   7208 2HG2 THR A 459     -67.456  12.401  -5.324  1.00  5.87           H  
ATOM   7209 3HG2 THR A 459     -66.360  11.043  -5.001  1.00  5.87           H  
ATOM   7210  N   GLY A 460     -66.638  15.062  -4.985  1.00  6.88           N  
ATOM   7211  CA  GLY A 460     -67.287  15.815  -6.070  1.00  6.88           C  
ATOM   7212  C   GLY A 460     -66.820  17.264  -6.224  1.00  6.88           C  
ATOM   7213  O   GLY A 460     -67.496  18.078  -6.854  1.00  6.88           O  
ATOM   7214  H   GLY A 460     -66.886  15.268  -4.024  1.00  6.88           H  
ATOM   7215 1HA  GLY A 460     -67.121  15.289  -7.010  1.00  6.88           H  
ATOM   7216 2HA  GLY A 460     -68.363  15.807  -5.902  1.00  6.88           H  
ATOM   7217  N   LYS A 461     -65.695  17.588  -5.618  1.00  7.62           N  
ATOM   7218  CA  LYS A 461     -65.162  18.944  -5.612  1.00  7.62           C  
ATOM   7219  C   LYS A 461     -64.238  19.210  -6.787  1.00  7.62           C  
ATOM   7220  O   LYS A 461     -63.741  18.283  -7.428  1.00  7.62           O  
ATOM   7221  CB  LYS A 461     -64.392  19.198  -4.323  1.00  7.62           C  
ATOM   7222  CG  LYS A 461     -65.187  18.987  -3.056  1.00  7.62           C  
ATOM   7223  CD  LYS A 461     -66.335  19.970  -2.896  1.00  7.62           C  
ATOM   7224  CE  LYS A 461     -67.015  19.769  -1.539  1.00  7.62           C  
ATOM   7225  NZ  LYS A 461     -68.155  20.700  -1.323  1.00  7.62           N  
ATOM   7226  H   LYS A 461     -65.193  16.862  -5.131  1.00  7.62           H  
ATOM   7227  HA  LYS A 461     -65.993  19.645  -5.674  1.00  7.62           H  
ATOM   7228 1HB  LYS A 461     -63.521  18.538  -4.280  1.00  7.62           H  
ATOM   7229 2HB  LYS A 461     -64.011  20.219  -4.316  1.00  7.62           H  
ATOM   7230 1HG  LYS A 461     -65.593  17.977  -3.057  1.00  7.62           H  
ATOM   7231 2HG  LYS A 461     -64.518  19.087  -2.200  1.00  7.62           H  
ATOM   7232 1HD  LYS A 461     -65.955  20.990  -2.961  1.00  7.62           H  
ATOM   7233 2HD  LYS A 461     -67.064  19.813  -3.692  1.00  7.62           H  
ATOM   7234 1HE  LYS A 461     -67.383  18.744  -1.481  1.00  7.62           H  
ATOM   7235 2HE  LYS A 461     -66.279  19.921  -0.747  1.00  7.62           H  
ATOM   7236 1HZ  LYS A 461     -68.555  20.506  -0.411  1.00  7.62           H  
ATOM   7237 2HZ  LYS A 461     -67.827  21.654  -1.357  1.00  7.62           H  
ATOM   7238 3HZ  LYS A 461     -68.852  20.555  -2.037  1.00  7.62           H  
ATOM   7239  N   GLU A 462     -63.985  20.489  -7.054  1.00  8.06           N  
ATOM   7240  CA  GLU A 462     -63.005  20.855  -8.066  1.00  8.06           C  
ATOM   7241  C   GLU A 462     -61.747  20.103  -7.708  1.00  8.06           C  
ATOM   7242  O   GLU A 462     -61.393  20.030  -6.534  1.00  8.06           O  
ATOM   7243  CB  GLU A 462     -62.749  22.362  -8.100  1.00  8.06           C  
ATOM   7244  CG  GLU A 462     -61.760  22.805  -9.188  1.00  8.06           C  
ATOM   7245  CD  GLU A 462     -61.590  24.304  -9.280  1.00  8.06           C  
ATOM   7246  OE1 GLU A 462     -62.222  25.007  -8.530  1.00  8.06           O  
ATOM   7247  OE2 GLU A 462     -60.828  24.741 -10.112  1.00  8.06           O  
ATOM   7248  H   GLU A 462     -64.451  21.212  -6.527  1.00  8.06           H  
ATOM   7249  HA  GLU A 462     -63.349  20.520  -9.046  1.00  8.06           H  
ATOM   7250 1HB  GLU A 462     -63.688  22.891  -8.260  1.00  8.06           H  
ATOM   7251 2HB  GLU A 462     -62.349  22.682  -7.136  1.00  8.06           H  
ATOM   7252 1HG  GLU A 462     -60.789  22.367  -8.973  1.00  8.06           H  
ATOM   7253 2HG  GLU A 462     -62.096  22.419 -10.149  1.00  8.06           H  
ATOM   7254  N   LYS A 463     -61.077  19.527  -8.696  1.00  8.22           N  
ATOM   7255  CA  LYS A 463     -59.914  18.711  -8.398  1.00  8.22           C  
ATOM   7256  C   LYS A 463     -58.880  19.447  -7.554  1.00  8.22           C  
ATOM   7257  O   LYS A 463     -58.345  18.883  -6.595  1.00  8.22           O  
ATOM   7258  CB  LYS A 463     -59.265  18.257  -9.708  1.00  8.22           C  
ATOM   7259  CG  LYS A 463     -60.074  17.237 -10.494  1.00  8.22           C  
ATOM   7260  CD  LYS A 463     -59.388  16.871 -11.808  1.00  8.22           C  
ATOM   7261  CE  LYS A 463     -60.230  15.880 -12.614  1.00  8.22           C  
ATOM   7262  NZ  LYS A 463     -59.612  15.564 -13.932  1.00  8.22           N  
ATOM   7263  H   LYS A 463     -61.401  19.626  -9.646  1.00  8.22           H  
ATOM   7264  HA  LYS A 463     -60.246  17.835  -7.838  1.00  8.22           H  
ATOM   7265 1HB  LYS A 463     -59.089  19.120 -10.349  1.00  8.22           H  
ATOM   7266 2HB  LYS A 463     -58.302  17.808  -9.497  1.00  8.22           H  
ATOM   7267 1HG  LYS A 463     -60.201  16.336  -9.893  1.00  8.22           H  
ATOM   7268 2HG  LYS A 463     -61.059  17.648 -10.709  1.00  8.22           H  
ATOM   7269 1HD  LYS A 463     -59.236  17.772 -12.404  1.00  8.22           H  
ATOM   7270 2HD  LYS A 463     -58.415  16.426 -11.601  1.00  8.22           H  
ATOM   7271 1HE  LYS A 463     -60.337  14.958 -12.044  1.00  8.22           H  
ATOM   7272 2HE  LYS A 463     -61.218  16.308 -12.782  1.00  8.22           H  
ATOM   7273 1HZ  LYS A 463     -60.199  14.910 -14.430  1.00  8.22           H  
ATOM   7274 2HZ  LYS A 463     -59.520  16.412 -14.474  1.00  8.22           H  
ATOM   7275 3HZ  LYS A 463     -58.702  15.156 -13.792  1.00  8.22           H  
ATOM   7276  N   LEU A 464     -58.624  20.722  -7.834  1.00  8.16           N  
ATOM   7277  CA  LEU A 464     -57.605  21.424  -7.063  1.00  8.16           C  
ATOM   7278  C   LEU A 464     -58.198  21.982  -5.768  1.00  8.16           C  
ATOM   7279  O   LEU A 464     -58.320  23.196  -5.587  1.00  8.16           O  
ATOM   7280  CB  LEU A 464     -56.995  22.560  -7.905  1.00  8.16           C  
ATOM   7281  CG  LEU A 464     -55.722  23.247  -7.341  1.00  8.16           C  
ATOM   7282  CD1 LEU A 464     -54.568  22.269  -7.299  1.00  8.16           C  
ATOM   7283  CD2 LEU A 464     -55.365  24.434  -8.199  1.00  8.16           C  
ATOM   7284  H   LEU A 464     -59.112  21.188  -8.585  1.00  8.16           H  
ATOM   7285  HA  LEU A 464     -56.816  20.719  -6.801  1.00  8.16           H  
ATOM   7286 1HB  LEU A 464     -56.742  22.160  -8.885  1.00  8.16           H  
ATOM   7287 2HB  LEU A 464     -57.756  23.331  -8.040  1.00  8.16           H  
ATOM   7288  HG  LEU A 464     -55.918  23.573  -6.345  1.00  8.16           H  
ATOM   7289 1HD1 LEU A 464     -53.689  22.760  -6.890  1.00  8.16           H  
ATOM   7290 2HD1 LEU A 464     -54.836  21.419  -6.670  1.00  8.16           H  
ATOM   7291 3HD1 LEU A 464     -54.356  21.939  -8.310  1.00  8.16           H  
ATOM   7292 1HD2 LEU A 464     -54.483  24.923  -7.794  1.00  8.16           H  
ATOM   7293 2HD2 LEU A 464     -55.160  24.098  -9.217  1.00  8.16           H  
ATOM   7294 3HD2 LEU A 464     -56.198  25.138  -8.209  1.00  8.16           H  
ATOM   7295  N   GLU A 465     -58.529  21.078  -4.850  1.00  7.92           N  
ATOM   7296  CA  GLU A 465     -59.120  21.472  -3.575  1.00  7.92           C  
ATOM   7297  C   GLU A 465     -58.017  21.802  -2.586  1.00  7.92           C  
ATOM   7298  O   GLU A 465     -57.397  20.914  -1.987  1.00  7.92           O  
ATOM   7299  CB  GLU A 465     -60.050  20.383  -3.008  1.00  7.92           C  
ATOM   7300  CG  GLU A 465     -60.772  20.795  -1.684  1.00  7.92           C  
ATOM   7301  CD  GLU A 465     -61.742  19.739  -1.092  1.00  7.92           C  
ATOM   7302  OE1 GLU A 465     -62.003  18.731  -1.716  1.00  7.92           O  
ATOM   7303  OE2 GLU A 465     -62.213  19.970  -0.011  1.00  7.92           O  
ATOM   7304  H   GLU A 465     -58.399  20.099  -5.102  1.00  7.92           H  
ATOM   7305  HA  GLU A 465     -59.715  22.372  -3.732  1.00  7.92           H  
ATOM   7306 1HB  GLU A 465     -60.816  20.137  -3.749  1.00  7.92           H  
ATOM   7307 2HB  GLU A 465     -59.479  19.477  -2.824  1.00  7.92           H  
ATOM   7308 1HG  GLU A 465     -60.011  21.024  -0.936  1.00  7.92           H  
ATOM   7309 2HG  GLU A 465     -61.327  21.712  -1.875  1.00  7.92           H  
ATOM   7310  N   LEU A 466     -57.764  23.094  -2.424  1.00  7.54           N  
ATOM   7311  CA  LEU A 466     -56.684  23.544  -1.561  1.00  7.54           C  
ATOM   7312  C   LEU A 466     -57.192  23.988  -0.197  1.00  7.54           C  
ATOM   7313  O   LEU A 466     -56.736  23.523   0.848  1.00  7.54           O  
ATOM   7314  CB  LEU A 466     -55.984  24.733  -2.223  1.00  7.54           C  
ATOM   7315  CG  LEU A 466     -55.351  24.462  -3.569  1.00  7.54           C  
ATOM   7316  CD1 LEU A 466     -54.852  25.746  -4.144  1.00  7.54           C  
ATOM   7317  CD2 LEU A 466     -54.201  23.489  -3.423  1.00  7.54           C  
ATOM   7318  H   LEU A 466     -58.308  23.761  -2.958  1.00  7.54           H  
ATOM   7319  HA  LEU A 466     -55.997  22.723  -1.440  1.00  7.54           H  
ATOM   7320 1HB  LEU A 466     -56.704  25.535  -2.356  1.00  7.54           H  
ATOM   7321 2HB  LEU A 466     -55.205  25.086  -1.553  1.00  7.54           H  
ATOM   7322  HG  LEU A 466     -56.100  24.053  -4.228  1.00  7.54           H  
ATOM   7323 1HD1 LEU A 466     -54.422  25.549  -5.115  1.00  7.54           H  
ATOM   7324 2HD1 LEU A 466     -55.683  26.441  -4.253  1.00  7.54           H  
ATOM   7325 3HD1 LEU A 466     -54.103  26.176  -3.488  1.00  7.54           H  
ATOM   7326 1HD2 LEU A 466     -53.757  23.302  -4.399  1.00  7.54           H  
ATOM   7327 2HD2 LEU A 466     -53.447  23.911  -2.758  1.00  7.54           H  
ATOM   7328 3HD2 LEU A 466     -54.572  22.565  -3.013  1.00  7.54           H  
ATOM   7329  N   GLY A 467     -58.199  24.867  -0.226  1.00  6.93           N  
ATOM   7330  CA  GLY A 467     -58.757  25.476   0.980  1.00  6.93           C  
ATOM   7331  C   GLY A 467     -59.264  24.442   1.967  1.00  6.93           C  
ATOM   7332  O   GLY A 467     -58.873  24.437   3.134  1.00  6.93           O  
ATOM   7333  H   GLY A 467     -58.548  25.163  -1.122  1.00  6.93           H  
ATOM   7334 1HA  GLY A 467     -57.992  26.089   1.458  1.00  6.93           H  
ATOM   7335 2HA  GLY A 467     -59.570  26.144   0.702  1.00  6.93           H  
ATOM   7336  N   GLY A 468     -60.145  23.564   1.495  1.00  6.04           N  
ATOM   7337  CA  GLY A 468     -60.695  22.519   2.343  1.00  6.04           C  
ATOM   7338  C   GLY A 468     -59.566  21.687   2.934  1.00  6.04           C  
ATOM   7339  O   GLY A 468     -59.411  21.573   4.150  1.00  6.04           O  
ATOM   7340  H   GLY A 468     -60.430  23.622   0.529  1.00  6.04           H  
ATOM   7341 1HA  GLY A 468     -61.293  22.961   3.139  1.00  6.04           H  
ATOM   7342 2HA  GLY A 468     -61.351  21.877   1.752  1.00  6.04           H  
ATOM   7343  N   ASN A 469     -58.718  21.156   2.069  1.00  4.93           N  
ATOM   7344  CA  ASN A 469     -57.635  20.292   2.500  1.00  4.93           C  
ATOM   7345  C   ASN A 469     -56.372  21.020   2.937  1.00  4.93           C  
ATOM   7346  O   ASN A 469     -55.293  20.644   2.512  1.00  4.93           O  
ATOM   7347  CB  ASN A 469     -57.231  19.428   1.327  1.00  4.93           C  
ATOM   7348  CG  ASN A 469     -58.267  18.492   0.853  1.00  4.93           C  
ATOM   7349  OD1 ASN A 469     -58.958  17.806   1.617  1.00  4.93           O  
ATOM   7350  ND2 ASN A 469     -58.400  18.473  -0.437  1.00  4.93           N  
ATOM   7351  H   ASN A 469     -58.853  21.328   1.084  1.00  4.93           H  
ATOM   7352  HA  ASN A 469     -57.980  19.689   3.341  1.00  4.93           H  
ATOM   7353 1HB  ASN A 469     -56.977  20.092   0.497  1.00  4.93           H  
ATOM   7354 2HB  ASN A 469     -56.332  18.872   1.571  1.00  4.93           H  
ATOM   7355 1HD2 ASN A 469     -59.071  17.879  -0.871  1.00  4.93           H  
ATOM   7356 2HD2 ASN A 469     -57.841  19.105  -1.007  1.00  4.93           H  
ATOM   7357  N   VAL A 470     -56.458  22.008   3.818  1.00  3.79           N  
ATOM   7358  CA  VAL A 470     -55.249  22.698   4.351  1.00  3.79           C  
ATOM   7359  C   VAL A 470     -54.171  23.298   3.380  1.00  3.79           C  
ATOM   7360  O   VAL A 470     -53.279  24.019   3.836  1.00  3.79           O  
ATOM   7361  CB  VAL A 470     -54.499  21.755   5.304  1.00  3.79           C  
ATOM   7362  CG1 VAL A 470     -53.215  22.417   5.775  1.00  3.79           C  
ATOM   7363  CG2 VAL A 470     -55.398  21.417   6.476  1.00  3.79           C  
ATOM   7364  H   VAL A 470     -57.396  22.256   4.138  1.00  3.79           H  
ATOM   7365  HA  VAL A 470     -55.624  23.527   4.952  1.00  3.79           H  
ATOM   7366  HB  VAL A 470     -54.225  20.835   4.786  1.00  3.79           H  
ATOM   7367 1HG1 VAL A 470     -52.702  21.759   6.447  1.00  3.79           H  
ATOM   7368 2HG1 VAL A 470     -52.583  22.631   4.918  1.00  3.79           H  
ATOM   7369 3HG1 VAL A 470     -53.457  23.342   6.295  1.00  3.79           H  
ATOM   7370 1HG2 VAL A 470     -54.867  20.746   7.150  1.00  3.79           H  
ATOM   7371 2HG2 VAL A 470     -55.668  22.329   7.004  1.00  3.79           H  
ATOM   7372 3HG2 VAL A 470     -56.304  20.926   6.115  1.00  3.79           H  
ATOM   7373  N   LYS A 471     -54.157  22.888   2.112  1.00  2.79           N  
ATOM   7374  CA  LYS A 471     -53.115  23.174   1.125  1.00  2.79           C  
ATOM   7375  C   LYS A 471     -53.125  24.589   0.581  1.00  2.79           C  
ATOM   7376  O   LYS A 471     -54.036  25.378   0.835  1.00  2.79           O  
ATOM   7377  CB  LYS A 471     -53.240  22.214  -0.059  1.00  2.79           C  
ATOM   7378  CG  LYS A 471     -52.989  20.781   0.243  1.00  2.79           C  
ATOM   7379  CD  LYS A 471     -52.989  19.896  -1.024  1.00  2.79           C  
ATOM   7380  CE  LYS A 471     -54.397  19.664  -1.536  1.00  2.79           C  
ATOM   7381  NZ  LYS A 471     -54.445  18.674  -2.649  1.00  2.79           N  
ATOM   7382  H   LYS A 471     -54.958  22.350   1.788  1.00  2.79           H  
ATOM   7383  HA  LYS A 471     -52.148  23.012   1.603  1.00  2.79           H  
ATOM   7384 1HB  LYS A 471     -54.222  22.265  -0.424  1.00  2.79           H  
ATOM   7385 2HB  LYS A 471     -52.573  22.510  -0.860  1.00  2.79           H  
ATOM   7386 1HG  LYS A 471     -52.070  20.727   0.785  1.00  2.79           H  
ATOM   7387 2HG  LYS A 471     -53.755  20.408   0.865  1.00  2.79           H  
ATOM   7388 1HD  LYS A 471     -52.398  20.380  -1.811  1.00  2.79           H  
ATOM   7389 2HD  LYS A 471     -52.559  18.925  -0.810  1.00  2.79           H  
ATOM   7390 1HE  LYS A 471     -55.014  19.300  -0.722  1.00  2.79           H  
ATOM   7391 2HE  LYS A 471     -54.802  20.597  -1.890  1.00  2.79           H  
ATOM   7392 1HZ  LYS A 471     -55.406  18.563  -2.945  1.00  2.79           H  
ATOM   7393 2HZ  LYS A 471     -53.896  18.994  -3.430  1.00  2.79           H  
ATOM   7394 3HZ  LYS A 471     -54.087  17.787  -2.314  1.00  2.79           H  
ATOM   7395  N   GLY A 472     -52.082  24.914  -0.171  1.00  2.05           N  
ATOM   7396  CA  GLY A 472     -52.014  26.237  -0.787  1.00  2.05           C  
ATOM   7397  C   GLY A 472     -50.837  26.402  -1.734  1.00  2.05           C  
ATOM   7398  O   GLY A 472     -49.886  25.610  -1.724  1.00  2.05           O  
ATOM   7399  H   GLY A 472     -51.357  24.213  -0.320  1.00  2.05           H  
ATOM   7400 1HA  GLY A 472     -52.940  26.424  -1.327  1.00  2.05           H  
ATOM   7401 2HA  GLY A 472     -51.951  26.994  -0.004  1.00  2.05           H  
ATOM   7402  N   ILE A 473     -50.917  27.447  -2.570  1.00  1.57           N  
ATOM   7403  CA  ILE A 473     -49.901  27.650  -3.595  1.00  1.57           C  
ATOM   7404  C   ILE A 473     -49.239  29.037  -3.610  1.00  1.57           C  
ATOM   7405  O   ILE A 473     -49.895  30.067  -3.801  1.00  1.57           O  
ATOM   7406  CB  ILE A 473     -50.535  27.428  -4.984  1.00  1.57           C  
ATOM   7407  CG1 ILE A 473     -51.173  26.004  -5.086  1.00  1.57           C  
ATOM   7408  CG2 ILE A 473     -49.472  27.645  -6.073  1.00  1.57           C  
ATOM   7409  CD1 ILE A 473     -51.890  25.744  -6.377  1.00  1.57           C  
ATOM   7410  H   ILE A 473     -51.699  28.086  -2.505  1.00  1.57           H  
ATOM   7411  HA  ILE A 473     -49.114  26.913  -3.447  1.00  1.57           H  
ATOM   7412  HB  ILE A 473     -51.339  28.148  -5.130  1.00  1.57           H  
ATOM   7413 1HG1 ILE A 473     -50.447  25.272  -4.958  1.00  1.57           H  
ATOM   7414 2HG1 ILE A 473     -51.894  25.894  -4.294  1.00  1.57           H  
ATOM   7415 1HG2 ILE A 473     -49.917  27.518  -7.060  1.00  1.57           H  
ATOM   7416 2HG2 ILE A 473     -49.081  28.653  -5.998  1.00  1.57           H  
ATOM   7417 3HG2 ILE A 473     -48.658  26.955  -5.964  1.00  1.57           H  
ATOM   7418 1HD1 ILE A 473     -52.318  24.744  -6.355  1.00  1.57           H  
ATOM   7419 2HD1 ILE A 473     -52.683  26.478  -6.509  1.00  1.57           H  
ATOM   7420 3HD1 ILE A 473     -51.184  25.819  -7.202  1.00  1.57           H  
ATOM   7421  N   PHE A 474     -47.917  29.064  -3.494  1.00  1.29           N  
ATOM   7422  CA  PHE A 474     -47.187  30.318  -3.555  1.00  1.29           C  
ATOM   7423  C   PHE A 474     -46.802  30.660  -4.975  1.00  1.29           C  
ATOM   7424  O   PHE A 474     -45.699  30.325  -5.420  1.00  1.29           O  
ATOM   7425  CB  PHE A 474     -45.903  30.289  -2.748  1.00  1.29           C  
ATOM   7426  CG  PHE A 474     -45.267  31.630  -2.663  1.00  1.29           C  
ATOM   7427  CD1 PHE A 474     -45.695  32.582  -1.735  1.00  1.29           C  
ATOM   7428  CD2 PHE A 474     -44.220  31.956  -3.520  1.00  1.29           C  
ATOM   7429  CE1 PHE A 474     -45.079  33.810  -1.667  1.00  1.29           C  
ATOM   7430  CE2 PHE A 474     -43.613  33.188  -3.445  1.00  1.29           C  
ATOM   7431  CZ  PHE A 474     -44.035  34.109  -2.524  1.00  1.29           C  
ATOM   7432  H   PHE A 474     -47.404  28.202  -3.361  1.00  1.29           H  
ATOM   7433  HA  PHE A 474     -47.829  31.111  -3.163  1.00  1.29           H  
ATOM   7434 1HB  PHE A 474     -46.084  29.924  -1.748  1.00  1.29           H  
ATOM   7435 2HB  PHE A 474     -45.202  29.608  -3.212  1.00  1.29           H  
ATOM   7436  HD1 PHE A 474     -46.520  32.347  -1.055  1.00  1.29           H  
ATOM   7437  HD2 PHE A 474     -43.879  31.221  -4.252  1.00  1.29           H  
ATOM   7438  HE1 PHE A 474     -45.421  34.537  -0.934  1.00  1.29           H  
ATOM   7439  HE2 PHE A 474     -42.798  33.437  -4.110  1.00  1.29           H  
ATOM   7440  HZ  PHE A 474     -43.543  35.069  -2.480  1.00  1.29           H  
ATOM   7441  N   ASP A 475     -47.732  31.251  -5.711  1.00  1.14           N  
ATOM   7442  CA  ASP A 475     -47.463  31.623  -7.108  1.00  1.14           C  
ATOM   7443  C   ASP A 475     -46.387  32.699  -7.261  1.00  1.14           C  
ATOM   7444  O   ASP A 475     -46.352  33.667  -6.498  1.00  1.14           O  
ATOM   7445  CB  ASP A 475     -48.720  32.142  -7.825  1.00  1.14           C  
ATOM   7446  CG  ASP A 475     -49.735  31.070  -8.261  1.00  1.14           C  
ATOM   7447  OD1 ASP A 475     -49.405  29.909  -8.270  1.00  1.14           O  
ATOM   7448  OD2 ASP A 475     -50.835  31.444  -8.608  1.00  1.14           O  
ATOM   7449  H   ASP A 475     -48.634  31.425  -5.260  1.00  1.14           H  
ATOM   7450  HA  ASP A 475     -47.116  30.732  -7.635  1.00  1.14           H  
ATOM   7451 1HB  ASP A 475     -49.231  32.859  -7.181  1.00  1.14           H  
ATOM   7452 2HB  ASP A 475     -48.401  32.690  -8.720  1.00  1.14           H  
ATOM   7453  N   LEU A 476     -45.576  32.564  -8.304  1.00  1.08           N  
ATOM   7454  CA  LEU A 476     -44.609  33.579  -8.704  1.00  1.08           C  
ATOM   7455  C   LEU A 476     -45.205  34.383  -9.863  1.00  1.08           C  
ATOM   7456  O   LEU A 476     -46.176  33.942 -10.484  1.00  1.08           O  
ATOM   7457  CB  LEU A 476     -43.281  32.929  -9.084  1.00  1.08           C  
ATOM   7458  CG  LEU A 476     -42.615  32.138  -7.994  1.00  1.08           C  
ATOM   7459  CD1 LEU A 476     -41.410  31.435  -8.544  1.00  1.08           C  
ATOM   7460  CD2 LEU A 476     -42.202  33.072  -6.897  1.00  1.08           C  
ATOM   7461  H   LEU A 476     -45.611  31.705  -8.857  1.00  1.08           H  
ATOM   7462  HA  LEU A 476     -44.437  34.251  -7.866  1.00  1.08           H  
ATOM   7463 1HB  LEU A 476     -43.438  32.271  -9.942  1.00  1.08           H  
ATOM   7464 2HB  LEU A 476     -42.604  33.693  -9.375  1.00  1.08           H  
ATOM   7465  HG  LEU A 476     -43.298  31.427  -7.613  1.00  1.08           H  
ATOM   7466 1HD1 LEU A 476     -40.932  30.866  -7.753  1.00  1.08           H  
ATOM   7467 2HD1 LEU A 476     -41.707  30.765  -9.342  1.00  1.08           H  
ATOM   7468 3HD1 LEU A 476     -40.722  32.172  -8.934  1.00  1.08           H  
ATOM   7469 1HD2 LEU A 476     -41.725  32.507  -6.107  1.00  1.08           H  
ATOM   7470 2HD2 LEU A 476     -41.508  33.807  -7.292  1.00  1.08           H  
ATOM   7471 3HD2 LEU A 476     -43.088  33.576  -6.506  1.00  1.08           H  
ATOM   7472  N   GLY A 477     -44.675  35.578 -10.139  1.00  1.05           N  
ATOM   7473  CA  GLY A 477     -45.221  36.359 -11.250  1.00  1.05           C  
ATOM   7474  C   GLY A 477     -44.746  35.797 -12.599  1.00  1.05           C  
ATOM   7475  O   GLY A 477     -43.901  34.908 -12.615  1.00  1.05           O  
ATOM   7476  H   GLY A 477     -43.905  35.927  -9.593  1.00  1.05           H  
ATOM   7477 1HA  GLY A 477     -46.307  36.321 -11.186  1.00  1.05           H  
ATOM   7478 2HA  GLY A 477     -44.917  37.400 -11.145  1.00  1.05           H  
ATOM   7479  N   PRO A 478     -45.211  36.359 -13.733  1.00  1.03           N  
ATOM   7480  CA  PRO A 478     -44.964  35.932 -15.118  1.00  1.03           C  
ATOM   7481  C   PRO A 478     -43.507  35.705 -15.542  1.00  1.03           C  
ATOM   7482  O   PRO A 478     -43.242  34.865 -16.403  1.00  1.03           O  
ATOM   7483  CB  PRO A 478     -45.537  37.118 -15.907  1.00  1.03           C  
ATOM   7484  CG  PRO A 478     -46.637  37.656 -15.036  1.00  1.03           C  
ATOM   7485  CD  PRO A 478     -46.102  37.543 -13.631  1.00  1.03           C  
ATOM   7486  HA  PRO A 478     -45.553  35.028 -15.314  1.00  1.03           H  
ATOM   7487 1HB  PRO A 478     -44.748  37.855 -16.107  1.00  1.03           H  
ATOM   7488 2HB  PRO A 478     -45.902  36.770 -16.886  1.00  1.03           H  
ATOM   7489 1HG  PRO A 478     -46.870  38.695 -15.321  1.00  1.03           H  
ATOM   7490 2HG  PRO A 478     -47.558  37.074 -15.187  1.00  1.03           H  
ATOM   7491 1HD  PRO A 478     -45.529  38.440 -13.354  1.00  1.03           H  
ATOM   7492 2HD  PRO A 478     -46.951  37.366 -12.966  1.00  1.03           H  
ATOM   7493  N   GLY A 479     -42.571  36.458 -14.970  1.00  1.00           N  
ATOM   7494  CA  GLY A 479     -41.161  36.316 -15.325  1.00  1.00           C  
ATOM   7495  C   GLY A 479     -40.351  35.683 -14.207  1.00  1.00           C  
ATOM   7496  O   GLY A 479     -39.118  35.649 -14.271  1.00  1.00           O  
ATOM   7497  H   GLY A 479     -42.827  37.136 -14.270  1.00  1.00           H  
ATOM   7498 1HA  GLY A 479     -41.065  35.713 -16.228  1.00  1.00           H  
ATOM   7499 2HA  GLY A 479     -40.750  37.295 -15.554  1.00  1.00           H  
ATOM   7500  N   ARG A 480     -41.028  35.207 -13.160  1.00  0.95           N  
ATOM   7501  CA  ARG A 480     -40.295  34.682 -12.023  1.00  0.95           C  
ATOM   7502  C   ARG A 480     -40.372  33.184 -11.885  1.00  0.95           C  
ATOM   7503  O   ARG A 480     -41.442  32.577 -11.961  1.00  0.95           O  
ATOM   7504  CB  ARG A 480     -40.759  35.344 -10.743  1.00  0.95           C  
ATOM   7505  CG  ARG A 480     -40.364  36.774 -10.642  1.00  0.95           C  
ATOM   7506  CD  ARG A 480     -40.795  37.420  -9.388  1.00  0.95           C  
ATOM   7507  NE  ARG A 480     -40.380  38.825  -9.356  1.00  0.95           N  
ATOM   7508  CZ  ARG A 480     -40.629  39.688  -8.355  1.00  0.95           C  
ATOM   7509  NH1 ARG A 480     -41.297  39.302  -7.286  1.00  0.95           N  
ATOM   7510  NH2 ARG A 480     -40.198  40.931  -8.458  1.00  0.95           N  
ATOM   7511  H   ARG A 480     -42.047  35.197 -13.143  1.00  0.95           H  
ATOM   7512  HA  ARG A 480     -39.262  34.948 -12.154  1.00  0.95           H  
ATOM   7513 1HB  ARG A 480     -41.838  35.313 -10.710  1.00  0.95           H  
ATOM   7514 2HB  ARG A 480     -40.368  34.805  -9.881  1.00  0.95           H  
ATOM   7515 1HG  ARG A 480     -39.291  36.806 -10.677  1.00  0.95           H  
ATOM   7516 2HG  ARG A 480     -40.771  37.336 -11.482  1.00  0.95           H  
ATOM   7517 1HD  ARG A 480     -41.879  37.381  -9.306  1.00  0.95           H  
ATOM   7518 2HD  ARG A 480     -40.343  36.908  -8.539  1.00  0.95           H  
ATOM   7519  HE  ARG A 480     -39.849  39.193 -10.170  1.00  0.95           H  
ATOM   7520 1HH1 ARG A 480     -41.626  38.352  -7.213  1.00  0.95           H  
ATOM   7521 2HH1 ARG A 480     -41.479  39.958  -6.541  1.00  0.95           H  
ATOM   7522 1HH2 ARG A 480     -39.687  41.218  -9.294  1.00  0.95           H  
ATOM   7523 2HH2 ARG A 480     -40.375  41.592  -7.721  1.00  0.95           H  
ATOM   7524  N   PHE A 481     -39.214  32.588 -11.649  1.00  0.91           N  
ATOM   7525  CA  PHE A 481     -39.170  31.151 -11.533  1.00  0.91           C  
ATOM   7526  C   PHE A 481     -38.474  30.746 -10.258  1.00  0.91           C  
ATOM   7527  O   PHE A 481     -37.572  31.440  -9.783  1.00  0.91           O  
ATOM   7528  CB  PHE A 481     -38.462  30.584 -12.750  1.00  0.91           C  
ATOM   7529  CG  PHE A 481     -39.147  31.044 -14.019  1.00  0.91           C  
ATOM   7530  CD1 PHE A 481     -38.702  32.190 -14.669  1.00  0.91           C  
ATOM   7531  CD2 PHE A 481     -40.254  30.400 -14.526  1.00  0.91           C  
ATOM   7532  CE1 PHE A 481     -39.346  32.655 -15.793  1.00  0.91           C  
ATOM   7533  CE2 PHE A 481     -40.899  30.868 -15.650  1.00  0.91           C  
ATOM   7534  CZ  PHE A 481     -40.442  31.998 -16.283  1.00  0.91           C  
ATOM   7535  H   PHE A 481     -38.366  33.150 -11.604  1.00  0.91           H  
ATOM   7536  HA  PHE A 481     -40.189  30.782 -11.500  1.00  0.91           H  
ATOM   7537 1HB  PHE A 481     -37.426  30.917 -12.770  1.00  0.91           H  
ATOM   7538 2HB  PHE A 481     -38.474  29.495 -12.717  1.00  0.91           H  
ATOM   7539  HD1 PHE A 481     -37.837  32.731 -14.276  1.00  0.91           H  
ATOM   7540  HD2 PHE A 481     -40.628  29.516 -14.026  1.00  0.91           H  
ATOM   7541  HE1 PHE A 481     -38.986  33.559 -16.288  1.00  0.91           H  
ATOM   7542  HE2 PHE A 481     -41.776  30.344 -16.031  1.00  0.91           H  
ATOM   7543  HZ  PHE A 481     -40.952  32.377 -17.169  1.00  0.91           H  
ATOM   7544  N   GLY A 482     -38.885  29.627  -9.692  1.00  0.86           N  
ATOM   7545  CA  GLY A 482     -38.297  29.206  -8.421  1.00  0.86           C  
ATOM   7546  C   GLY A 482     -37.550  27.895  -8.484  1.00  0.86           C  
ATOM   7547  O   GLY A 482     -37.753  27.100  -9.387  1.00  0.86           O  
ATOM   7548  H   GLY A 482     -39.607  29.090 -10.173  1.00  0.86           H  
ATOM   7549 1HA  GLY A 482     -37.627  29.977  -8.052  1.00  0.86           H  
ATOM   7550 2HA  GLY A 482     -39.092  29.119  -7.681  1.00  0.86           H  
ATOM   7551  N   SER A 483     -36.714  27.664  -7.491  1.00  0.83           N  
ATOM   7552  CA  SER A 483     -35.998  26.411  -7.332  1.00  0.83           C  
ATOM   7553  C   SER A 483     -36.579  25.627  -6.147  1.00  0.83           C  
ATOM   7554  O   SER A 483     -37.542  26.058  -5.516  1.00  0.83           O  
ATOM   7555  CB  SER A 483     -34.517  26.662  -7.143  1.00  0.83           C  
ATOM   7556  OG  SER A 483     -33.943  27.322  -8.242  1.00  0.83           O  
ATOM   7557  H   SER A 483     -36.539  28.421  -6.828  1.00  0.83           H  
ATOM   7558  HA  SER A 483     -36.132  25.811  -8.231  1.00  0.83           H  
ATOM   7559 1HB  SER A 483     -34.356  27.245  -6.236  1.00  0.83           H  
ATOM   7560 2HB  SER A 483     -34.027  25.712  -7.024  1.00  0.83           H  
ATOM   7561  HG  SER A 483     -34.318  28.216  -8.236  1.00  0.83           H  
ATOM   7562  N   GLU A 484     -36.011  24.459  -5.868  1.00  0.80           N  
ATOM   7563  CA  GLU A 484     -36.455  23.584  -4.774  1.00  0.80           C  
ATOM   7564  C   GLU A 484     -36.555  24.289  -3.412  1.00  0.80           C  
ATOM   7565  O   GLU A 484     -35.609  24.947  -2.971  1.00  0.80           O  
ATOM   7566  CB  GLU A 484     -35.453  22.435  -4.627  1.00  0.80           C  
ATOM   7567  CG  GLU A 484     -35.811  21.413  -3.567  1.00  0.80           C  
ATOM   7568  CD  GLU A 484     -34.765  20.376  -3.405  1.00  0.80           C  
ATOM   7569  OE1 GLU A 484     -33.933  20.571  -2.550  1.00  0.80           O  
ATOM   7570  OE2 GLU A 484     -34.756  19.394  -4.101  1.00  0.80           O  
ATOM   7571  H   GLU A 484     -35.239  24.155  -6.448  1.00  0.80           H  
ATOM   7572  HA  GLU A 484     -37.434  23.185  -5.024  1.00  0.80           H  
ATOM   7573 1HB  GLU A 484     -35.359  21.906  -5.580  1.00  0.80           H  
ATOM   7574 2HB  GLU A 484     -34.471  22.833  -4.376  1.00  0.80           H  
ATOM   7575 1HG  GLU A 484     -35.927  21.924  -2.612  1.00  0.80           H  
ATOM   7576 2HG  GLU A 484     -36.762  20.944  -3.811  1.00  0.80           H  
ATOM   7577  N   ALA A 485     -37.690  24.133  -2.724  1.00  0.79           N  
ATOM   7578  CA  ALA A 485     -37.840  24.758  -1.410  1.00  0.79           C  
ATOM   7579  C   ALA A 485     -37.300  23.878  -0.296  1.00  0.79           C  
ATOM   7580  O   ALA A 485     -37.510  22.668  -0.297  1.00  0.79           O  
ATOM   7581  CB  ALA A 485     -39.291  25.082  -1.152  1.00  0.79           C  
ATOM   7582  H   ALA A 485     -38.446  23.589  -3.117  1.00  0.79           H  
ATOM   7583  HA  ALA A 485     -37.256  25.668  -1.402  1.00  0.79           H  
ATOM   7584 1HB  ALA A 485     -39.369  25.578  -0.194  1.00  0.79           H  
ATOM   7585 2HB  ALA A 485     -39.648  25.747  -1.921  1.00  0.79           H  
ATOM   7586 3HB  ALA A 485     -39.886  24.170  -1.148  1.00  0.79           H  
ATOM   7587  N   VAL A 486     -36.679  24.500   0.701  1.00  0.79           N  
ATOM   7588  CA  VAL A 486     -36.144  23.775   1.846  1.00  0.79           C  
ATOM   7589  C   VAL A 486     -36.839  24.164   3.144  1.00  0.79           C  
ATOM   7590  O   VAL A 486     -37.020  25.345   3.433  1.00  0.79           O  
ATOM   7591  CB  VAL A 486     -34.637  24.056   1.971  1.00  0.79           C  
ATOM   7592  CG1 VAL A 486     -34.045  23.342   3.184  1.00  0.79           C  
ATOM   7593  CG2 VAL A 486     -33.949  23.623   0.706  1.00  0.79           C  
ATOM   7594  H   VAL A 486     -36.522  25.505   0.629  1.00  0.79           H  
ATOM   7595  HA  VAL A 486     -36.286  22.707   1.677  1.00  0.79           H  
ATOM   7596  HB  VAL A 486     -34.487  25.129   2.116  1.00  0.79           H  
ATOM   7597 1HG1 VAL A 486     -32.991  23.573   3.240  1.00  0.79           H  
ATOM   7598 2HG1 VAL A 486     -34.538  23.679   4.099  1.00  0.79           H  
ATOM   7599 3HG1 VAL A 486     -34.178  22.266   3.074  1.00  0.79           H  
ATOM   7600 1HG2 VAL A 486     -32.890  23.840   0.793  1.00  0.79           H  
ATOM   7601 2HG2 VAL A 486     -34.093  22.557   0.556  1.00  0.79           H  
ATOM   7602 3HG2 VAL A 486     -34.362  24.164  -0.147  1.00  0.79           H  
ATOM   7603  N   PHE A 487     -37.262  23.167   3.917  1.00  0.82           N  
ATOM   7604  CA  PHE A 487     -37.940  23.435   5.184  1.00  0.82           C  
ATOM   7605  C   PHE A 487     -36.996  23.623   6.353  1.00  0.82           C  
ATOM   7606  O   PHE A 487     -36.155  22.764   6.636  1.00  0.82           O  
ATOM   7607  CB  PHE A 487     -38.891  22.308   5.566  1.00  0.82           C  
ATOM   7608  CG  PHE A 487     -39.566  22.598   6.877  1.00  0.82           C  
ATOM   7609  CD1 PHE A 487     -40.710  23.371   6.951  1.00  0.82           C  
ATOM   7610  CD2 PHE A 487     -39.008  22.140   8.058  1.00  0.82           C  
ATOM   7611  CE1 PHE A 487     -41.280  23.650   8.174  1.00  0.82           C  
ATOM   7612  CE2 PHE A 487     -39.578  22.436   9.262  1.00  0.82           C  
ATOM   7613  CZ  PHE A 487     -40.710  23.179   9.321  1.00  0.82           C  
ATOM   7614  H   PHE A 487     -37.102  22.212   3.627  1.00  0.82           H  
ATOM   7615  HA  PHE A 487     -38.509  24.356   5.088  1.00  0.82           H  
ATOM   7616 1HB  PHE A 487     -39.658  22.188   4.799  1.00  0.82           H  
ATOM   7617 2HB  PHE A 487     -38.348  21.366   5.650  1.00  0.82           H  
ATOM   7618  HD1 PHE A 487     -41.152  23.746   6.042  1.00  0.82           H  
ATOM   7619  HD2 PHE A 487     -38.096  21.547   8.022  1.00  0.82           H  
ATOM   7620  HE1 PHE A 487     -42.176  24.241   8.241  1.00  0.82           H  
ATOM   7621  HE2 PHE A 487     -39.128  22.076  10.176  1.00  0.82           H  
ATOM   7622  HZ  PHE A 487     -41.160  23.397  10.283  1.00  0.82           H  
ATOM   7623  N   VAL A 488     -37.157  24.753   7.031  1.00  0.88           N  
ATOM   7624  CA  VAL A 488     -36.373  25.078   8.199  1.00  0.88           C  
ATOM   7625  C   VAL A 488     -37.246  25.333   9.432  1.00  0.88           C  
ATOM   7626  O   VAL A 488     -38.100  26.216   9.407  1.00  0.88           O  
ATOM   7627  CB  VAL A 488     -35.498  26.283   7.931  1.00  0.88           C  
ATOM   7628  CG1 VAL A 488     -34.715  26.628   9.177  1.00  0.88           C  
ATOM   7629  CG2 VAL A 488     -34.592  25.930   6.832  1.00  0.88           C  
ATOM   7630  H   VAL A 488     -37.858  25.416   6.707  1.00  0.88           H  
ATOM   7631  HA  VAL A 488     -35.686  24.261   8.356  1.00  0.88           H  
ATOM   7632  HB  VAL A 488     -36.102  27.150   7.666  1.00  0.88           H  
ATOM   7633 1HG1 VAL A 488     -34.062  27.469   8.982  1.00  0.88           H  
ATOM   7634 2HG1 VAL A 488     -35.400  26.880   9.990  1.00  0.88           H  
ATOM   7635 3HG1 VAL A 488     -34.117  25.776   9.468  1.00  0.88           H  
ATOM   7636 1HG2 VAL A 488     -33.948  26.745   6.663  1.00  0.88           H  
ATOM   7637 2HG2 VAL A 488     -34.021  25.066   7.120  1.00  0.88           H  
ATOM   7638 3HG2 VAL A 488     -35.153  25.703   5.927  1.00  0.88           H  
ATOM   7639  N   PRO A 489     -37.076  24.589  10.530  1.00  1.00           N  
ATOM   7640  CA  PRO A 489     -37.836  24.732  11.757  1.00  1.00           C  
ATOM   7641  C   PRO A 489     -37.766  26.132  12.355  1.00  1.00           C  
ATOM   7642  O   PRO A 489     -36.731  26.797  12.298  1.00  1.00           O  
ATOM   7643  CB  PRO A 489     -37.150  23.727  12.689  1.00  1.00           C  
ATOM   7644  CG  PRO A 489     -36.542  22.697  11.781  1.00  1.00           C  
ATOM   7645  CD  PRO A 489     -36.113  23.456  10.549  1.00  1.00           C  
ATOM   7646  HA  PRO A 489     -38.883  24.441  11.577  1.00  1.00           H  
ATOM   7647 1HB  PRO A 489     -36.400  24.244  13.305  1.00  1.00           H  
ATOM   7648 2HB  PRO A 489     -37.885  23.300  13.388  1.00  1.00           H  
ATOM   7649 1HG  PRO A 489     -35.699  22.204  12.293  1.00  1.00           H  
ATOM   7650 2HG  PRO A 489     -37.273  21.908  11.564  1.00  1.00           H  
ATOM   7651 1HD  PRO A 489     -35.075  23.808  10.635  1.00  1.00           H  
ATOM   7652 2HD  PRO A 489     -36.273  22.772   9.698  1.00  1.00           H  
ATOM   7653  N   ARG A 490     -38.869  26.538  12.988  1.00  1.18           N  
ATOM   7654  CA  ARG A 490     -39.026  27.810  13.713  1.00  1.18           C  
ATOM   7655  C   ARG A 490     -38.049  27.939  14.876  1.00  1.18           C  
ATOM   7656  O   ARG A 490     -37.811  29.026  15.394  1.00  1.18           O  
ATOM   7657  CB  ARG A 490     -40.432  27.978  14.246  1.00  1.18           C  
ATOM   7658  CG  ARG A 490     -40.660  29.262  15.053  1.00  1.18           C  
ATOM   7659  CD  ARG A 490     -42.055  29.320  15.561  1.00  1.18           C  
ATOM   7660  NE  ARG A 490     -42.326  28.176  16.397  1.00  1.18           N  
ATOM   7661  CZ  ARG A 490     -42.036  28.041  17.706  1.00  1.18           C  
ATOM   7662  NH1 ARG A 490     -41.493  29.037  18.393  1.00  1.18           N  
ATOM   7663  NH2 ARG A 490     -42.302  26.884  18.288  1.00  1.18           N  
ATOM   7664  H   ARG A 490     -39.680  25.924  12.956  1.00  1.18           H  
ATOM   7665  HA  ARG A 490     -38.840  28.619  13.012  1.00  1.18           H  
ATOM   7666 1HB  ARG A 490     -41.140  27.979  13.421  1.00  1.18           H  
ATOM   7667 2HB  ARG A 490     -40.686  27.126  14.884  1.00  1.18           H  
ATOM   7668 1HG  ARG A 490     -39.979  29.280  15.904  1.00  1.18           H  
ATOM   7669 2HG  ARG A 490     -40.481  30.131  14.419  1.00  1.18           H  
ATOM   7670 1HD  ARG A 490     -42.208  30.224  16.148  1.00  1.18           H  
ATOM   7671 2HD  ARG A 490     -42.752  29.298  14.723  1.00  1.18           H  
ATOM   7672  HE  ARG A 490     -42.758  27.369  15.926  1.00  1.18           H  
ATOM   7673 1HH1 ARG A 490     -41.293  29.914  17.935  1.00  1.18           H  
ATOM   7674 2HH1 ARG A 490     -41.282  28.919  19.373  1.00  1.18           H  
ATOM   7675 1HH2 ARG A 490     -42.687  26.109  17.705  1.00  1.18           H  
ATOM   7676 2HH2 ARG A 490     -42.098  26.739  19.260  1.00  1.18           H  
ATOM   7677  N   HIS A 491     -37.561  26.813  15.345  1.00  1.42           N  
ATOM   7678  CA  HIS A 491     -36.606  26.748  16.429  1.00  1.42           C  
ATOM   7679  C   HIS A 491     -35.930  25.377  16.309  1.00  1.42           C  
ATOM   7680  O   HIS A 491     -36.597  24.420  15.920  1.00  1.42           O  
ATOM   7681  CB  HIS A 491     -37.303  26.903  17.785  1.00  1.42           C  
ATOM   7682  CG  HIS A 491     -36.393  27.074  18.969  1.00  1.42           C  
ATOM   7683  ND1 HIS A 491     -35.693  26.023  19.545  1.00  1.42           N  
ATOM   7684  CD2 HIS A 491     -36.074  28.173  19.685  1.00  1.42           C  
ATOM   7685  CE1 HIS A 491     -34.982  26.477  20.554  1.00  1.42           C  
ATOM   7686  NE2 HIS A 491     -35.197  27.778  20.668  1.00  1.42           N  
ATOM   7687  H   HIS A 491     -37.838  25.959  14.885  1.00  1.42           H  
ATOM   7688  HA  HIS A 491     -35.889  27.552  16.325  1.00  1.42           H  
ATOM   7689 1HB  HIS A 491     -37.967  27.769  17.751  1.00  1.42           H  
ATOM   7690 2HB  HIS A 491     -37.905  26.065  17.957  1.00  1.42           H  
ATOM   7691  HD1 HIS A 491     -35.643  25.052  19.220  1.00  1.42           H  
ATOM   7692  HD2 HIS A 491     -36.375  29.218  19.608  1.00  1.42           H  
ATOM   7693  HE1 HIS A 491     -34.359  25.796  21.134  1.00  1.42           H  
ATOM   7694  N   PRO A 492     -34.621  25.244  16.573  1.00  1.70           N  
ATOM   7695  CA  PRO A 492     -33.910  23.979  16.605  1.00  1.70           C  
ATOM   7696  C   PRO A 492     -34.605  22.985  17.527  1.00  1.70           C  
ATOM   7697  O   PRO A 492     -35.165  23.356  18.566  1.00  1.70           O  
ATOM   7698  CB  PRO A 492     -32.525  24.393  17.116  1.00  1.70           C  
ATOM   7699  CG  PRO A 492     -32.361  25.828  16.645  1.00  1.70           C  
ATOM   7700  CD  PRO A 492     -33.740  26.438  16.739  1.00  1.70           C  
ATOM   7701  HA  PRO A 492     -33.849  23.577  15.579  1.00  1.70           H  
ATOM   7702 1HB  PRO A 492     -32.492  24.297  18.214  1.00  1.70           H  
ATOM   7703 2HB  PRO A 492     -31.753  23.720  16.714  1.00  1.70           H  
ATOM   7704 1HG  PRO A 492     -31.625  26.348  17.280  1.00  1.70           H  
ATOM   7705 2HG  PRO A 492     -31.960  25.847  15.618  1.00  1.70           H  
ATOM   7706 1HD  PRO A 492     -33.875  26.933  17.700  1.00  1.70           H  
ATOM   7707 2HD  PRO A 492     -33.843  27.129  15.887  1.00  1.70           H  
ATOM   7708  N   GLY A 493     -34.566  21.712  17.145  1.00  1.92           N  
ATOM   7709  CA  GLY A 493     -35.253  20.664  17.891  1.00  1.92           C  
ATOM   7710  C   GLY A 493     -36.767  20.843  17.785  1.00  1.92           C  
ATOM   7711  O   GLY A 493     -37.302  20.883  16.678  1.00  1.92           O  
ATOM   7712  H   GLY A 493     -34.073  21.467  16.298  1.00  1.92           H  
ATOM   7713 1HA  GLY A 493     -34.968  19.686  17.501  1.00  1.92           H  
ATOM   7714 2HA  GLY A 493     -34.950  20.701  18.936  1.00  1.92           H  
ATOM   7715  N   ILE A 494     -37.459  20.900  18.928  1.00  2.00           N  
ATOM   7716  CA  ILE A 494     -38.926  21.065  19.039  1.00  2.00           C  
ATOM   7717  C   ILE A 494     -39.737  19.863  18.531  1.00  2.00           C  
ATOM   7718  O   ILE A 494     -40.566  19.310  19.261  1.00  2.00           O  
ATOM   7719  CB  ILE A 494     -39.435  22.313  18.276  1.00  2.00           C  
ATOM   7720  CG1 ILE A 494     -38.768  23.563  18.772  1.00  2.00           C  
ATOM   7721  CG2 ILE A 494     -40.944  22.453  18.438  1.00  2.00           C  
ATOM   7722  CD1 ILE A 494     -38.945  23.857  20.228  1.00  2.00           C  
ATOM   7723  H   ILE A 494     -36.930  20.849  19.785  1.00  2.00           H  
ATOM   7724  HA  ILE A 494     -39.163  21.200  20.094  1.00  2.00           H  
ATOM   7725  HB  ILE A 494     -39.217  22.223  17.218  1.00  2.00           H  
ATOM   7726 1HG1 ILE A 494     -37.705  23.511  18.549  1.00  2.00           H  
ATOM   7727 2HG1 ILE A 494     -39.197  24.379  18.216  1.00  2.00           H  
ATOM   7728 1HG2 ILE A 494     -41.291  23.331  17.884  1.00  2.00           H  
ATOM   7729 2HG2 ILE A 494     -41.428  21.585  18.056  1.00  2.00           H  
ATOM   7730 3HG2 ILE A 494     -41.191  22.568  19.493  1.00  2.00           H  
ATOM   7731 1HD1 ILE A 494     -38.442  24.794  20.471  1.00  2.00           H  
ATOM   7732 2HD1 ILE A 494     -40.007  23.945  20.456  1.00  2.00           H  
ATOM   7733 3HD1 ILE A 494     -38.512  23.051  20.817  1.00  2.00           H  
ATOM   7734  N   THR A 495     -39.561  19.539  17.246  1.00  1.90           N  
ATOM   7735  CA  THR A 495     -40.191  18.423  16.526  1.00  1.90           C  
ATOM   7736  C   THR A 495     -41.604  18.050  16.975  1.00  1.90           C  
ATOM   7737  O   THR A 495     -41.975  16.872  16.948  1.00  1.90           O  
ATOM   7738  CB  THR A 495     -39.299  17.175  16.600  1.00  1.90           C  
ATOM   7739  OG1 THR A 495     -39.141  16.775  17.971  1.00  1.90           O  
ATOM   7740  CG2 THR A 495     -37.942  17.460  15.994  1.00  1.90           C  
ATOM   7741  H   THR A 495     -38.874  20.093  16.746  1.00  1.90           H  
ATOM   7742  HA  THR A 495     -40.254  18.711  15.476  1.00  1.90           H  
ATOM   7743  HB  THR A 495     -39.775  16.365  16.046  1.00  1.90           H  
ATOM   7744  HG1 THR A 495     -40.008  16.731  18.395  1.00  1.90           H  
ATOM   7745 1HG2 THR A 495     -37.323  16.565  16.043  1.00  1.90           H  
ATOM   7746 2HG2 THR A 495     -38.070  17.758  14.955  1.00  1.90           H  
ATOM   7747 3HG2 THR A 495     -37.461  18.261  16.542  1.00  1.90           H  
ATOM   7748  N   SER A 496     -42.388  19.045  17.361  1.00  1.66           N  
ATOM   7749  CA  SER A 496     -43.744  18.846  17.831  1.00  1.66           C  
ATOM   7750  C   SER A 496     -44.764  18.836  16.695  1.00  1.66           C  
ATOM   7751  O   SER A 496     -45.715  18.051  16.714  1.00  1.66           O  
ATOM   7752  CB  SER A 496     -44.046  19.934  18.830  1.00  1.66           C  
ATOM   7753  OG  SER A 496     -43.203  19.815  19.967  1.00  1.66           O  
ATOM   7754  H   SER A 496     -41.994  19.971  17.361  1.00  1.66           H  
ATOM   7755  HA  SER A 496     -43.789  17.883  18.340  1.00  1.66           H  
ATOM   7756 1HB  SER A 496     -43.890  20.904  18.359  1.00  1.66           H  
ATOM   7757 2HB  SER A 496     -45.090  19.881  19.133  1.00  1.66           H  
ATOM   7758  HG  SER A 496     -42.284  19.602  19.641  1.00  1.66           H  
ATOM   7759  N   GLU A 497     -44.560  19.716  15.712  1.00  1.37           N  
ATOM   7760  CA  GLU A 497     -45.445  19.844  14.557  1.00  1.37           C  
ATOM   7761  C   GLU A 497     -44.586  19.988  13.301  1.00  1.37           C  
ATOM   7762  O   GLU A 497     -43.618  20.753  13.272  1.00  1.37           O  
ATOM   7763  CB  GLU A 497     -46.398  21.043  14.708  1.00  1.37           C  
ATOM   7764  CG  GLU A 497     -47.383  20.967  15.886  1.00  1.37           C  
ATOM   7765  CD  GLU A 497     -48.316  22.176  15.989  1.00  1.37           C  
ATOM   7766  OE1 GLU A 497     -48.202  23.093  15.190  1.00  1.37           O  
ATOM   7767  OE2 GLU A 497     -49.147  22.175  16.868  1.00  1.37           O  
ATOM   7768  H   GLU A 497     -43.755  20.316  15.772  1.00  1.37           H  
ATOM   7769  HA  GLU A 497     -46.037  18.933  14.461  1.00  1.37           H  
ATOM   7770 1HB  GLU A 497     -45.817  21.941  14.844  1.00  1.37           H  
ATOM   7771 2HB  GLU A 497     -46.975  21.164  13.791  1.00  1.37           H  
ATOM   7772 1HG  GLU A 497     -47.983  20.063  15.788  1.00  1.37           H  
ATOM   7773 2HG  GLU A 497     -46.816  20.890  16.812  1.00  1.37           H  
ATOM   7774  N   GLU A 498     -44.967  19.282  12.252  1.00  1.11           N  
ATOM   7775  CA  GLU A 498     -44.192  19.241  11.017  1.00  1.11           C  
ATOM   7776  C   GLU A 498     -44.016  20.561  10.292  1.00  1.11           C  
ATOM   7777  O   GLU A 498     -42.954  20.822   9.728  1.00  1.11           O  
ATOM   7778  CB  GLU A 498     -44.878  18.318  10.050  1.00  1.11           C  
ATOM   7779  CG  GLU A 498     -44.876  16.912  10.417  1.00  1.11           C  
ATOM   7780  CD  GLU A 498     -45.627  16.235   9.445  1.00  1.11           C  
ATOM   7781  OE1 GLU A 498     -45.719  16.759   8.366  1.00  1.11           O  
ATOM   7782  OE2 GLU A 498     -46.186  15.231   9.714  1.00  1.11           O  
ATOM   7783  H   GLU A 498     -45.795  18.711  12.331  1.00  1.11           H  
ATOM   7784  HA  GLU A 498     -43.205  18.853  11.255  1.00  1.11           H  
ATOM   7785 1HB  GLU A 498     -45.915  18.616   9.962  1.00  1.11           H  
ATOM   7786 2HB  GLU A 498     -44.421  18.414   9.063  1.00  1.11           H  
ATOM   7787 1HG  GLU A 498     -43.858  16.528  10.419  1.00  1.11           H  
ATOM   7788 2HG  GLU A 498     -45.309  16.775  11.407  1.00  1.11           H  
ATOM   7789  N   ASP A 499     -45.046  21.403  10.313  1.00  0.92           N  
ATOM   7790  CA  ASP A 499     -44.992  22.660   9.578  1.00  0.92           C  
ATOM   7791  C   ASP A 499     -44.551  23.824  10.467  1.00  0.92           C  
ATOM   7792  O   ASP A 499     -44.709  24.987  10.108  1.00  0.92           O  
ATOM   7793  CB  ASP A 499     -46.322  22.945   8.824  1.00  0.92           C  
ATOM   7794  CG  ASP A 499     -47.607  23.169   9.648  1.00  0.92           C  
ATOM   7795  OD1 ASP A 499     -47.560  23.143  10.856  1.00  0.92           O  
ATOM   7796  OD2 ASP A 499     -48.651  23.396   9.030  1.00  0.92           O  
ATOM   7797  H   ASP A 499     -45.879  21.150  10.821  1.00  0.92           H  
ATOM   7798  HA  ASP A 499     -44.235  22.555   8.799  1.00  0.92           H  
ATOM   7799 1HB  ASP A 499     -46.175  23.833   8.207  1.00  0.92           H  
ATOM   7800 2HB  ASP A 499     -46.510  22.120   8.131  1.00  0.92           H  
ATOM   7801  N   ASP A 500     -43.980  23.531  11.641  1.00  0.80           N  
ATOM   7802  CA  ASP A 500     -43.564  24.602  12.543  1.00  0.80           C  
ATOM   7803  C   ASP A 500     -42.243  25.229  12.106  1.00  0.80           C  
ATOM   7804  O   ASP A 500     -41.205  25.006  12.736  1.00  0.80           O  
ATOM   7805  CB  ASP A 500     -43.417  24.044  13.960  1.00  0.80           C  
ATOM   7806  CG  ASP A 500     -43.236  25.094  15.069  1.00  0.80           C  
ATOM   7807  OD1 ASP A 500     -43.541  26.234  14.842  1.00  0.80           O  
ATOM   7808  OD2 ASP A 500     -42.816  24.745  16.160  1.00  0.80           O  
ATOM   7809  H   ASP A 500     -43.841  22.562  11.935  1.00  0.80           H  
ATOM   7810  HA  ASP A 500     -44.331  25.375  12.542  1.00  0.80           H  
ATOM   7811 1HB  ASP A 500     -44.296  23.460  14.190  1.00  0.80           H  
ATOM   7812 2HB  ASP A 500     -42.571  23.356  13.984  1.00  0.80           H  
ATOM   7813  N   GLY A 501     -42.294  26.013  11.026  1.00  0.73           N  
ATOM   7814  CA  GLY A 501     -41.100  26.622  10.436  1.00  0.73           C  
ATOM   7815  C   GLY A 501     -41.367  27.401   9.156  1.00  0.73           C  
ATOM   7816  O   GLY A 501     -42.466  27.919   8.945  1.00  0.73           O  
ATOM   7817  H   GLY A 501     -43.207  26.123  10.588  1.00  0.73           H  
ATOM   7818 1HA  GLY A 501     -40.651  27.297  11.155  1.00  0.73           H  
ATOM   7819 2HA  GLY A 501     -40.367  25.850  10.234  1.00  0.73           H  
ATOM   7820  N   TYR A 502     -40.319  27.550   8.351  1.00  0.70           N  
ATOM   7821  CA  TYR A 502     -40.350  28.343   7.128  1.00  0.70           C  
ATOM   7822  C   TYR A 502     -39.840  27.566   5.919  1.00  0.70           C  
ATOM   7823  O   TYR A 502     -38.992  26.683   6.047  1.00  0.70           O  
ATOM   7824  CB  TYR A 502     -39.485  29.588   7.327  1.00  0.70           C  
ATOM   7825  CG  TYR A 502     -39.953  30.451   8.459  1.00  0.70           C  
ATOM   7826  CD1 TYR A 502     -39.526  30.164   9.747  1.00  0.70           C  
ATOM   7827  CD2 TYR A 502     -40.812  31.506   8.234  1.00  0.70           C  
ATOM   7828  CE1 TYR A 502     -39.966  30.927  10.809  1.00  0.70           C  
ATOM   7829  CE2 TYR A 502     -41.250  32.270   9.301  1.00  0.70           C  
ATOM   7830  CZ  TYR A 502     -40.832  31.981  10.580  1.00  0.70           C  
ATOM   7831  OH  TYR A 502     -41.274  32.745  11.637  1.00  0.70           O  
ATOM   7832  H   TYR A 502     -39.453  27.093   8.619  1.00  0.70           H  
ATOM   7833  HA  TYR A 502     -41.375  28.640   6.922  1.00  0.70           H  
ATOM   7834 1HB  TYR A 502     -38.461  29.290   7.528  1.00  0.70           H  
ATOM   7835 2HB  TYR A 502     -39.497  30.174   6.415  1.00  0.70           H  
ATOM   7836  HD1 TYR A 502     -38.847  29.324   9.920  1.00  0.70           H  
ATOM   7837  HD2 TYR A 502     -41.145  31.730   7.221  1.00  0.70           H  
ATOM   7838  HE1 TYR A 502     -39.637  30.699  11.820  1.00  0.70           H  
ATOM   7839  HE2 TYR A 502     -41.931  33.101   9.141  1.00  0.70           H  
ATOM   7840  HH  TYR A 502     -41.828  33.457  11.308  1.00  0.70           H  
ATOM   7841  N   LEU A 503     -40.347  27.900   4.733  1.00  0.70           N  
ATOM   7842  CA  LEU A 503     -39.819  27.337   3.493  1.00  0.70           C  
ATOM   7843  C   LEU A 503     -38.947  28.374   2.817  1.00  0.70           C  
ATOM   7844  O   LEU A 503     -39.348  29.531   2.670  1.00  0.70           O  
ATOM   7845  CB  LEU A 503     -40.940  26.924   2.540  1.00  0.70           C  
ATOM   7846  CG  LEU A 503     -41.574  25.569   2.765  1.00  0.70           C  
ATOM   7847  CD1 LEU A 503     -40.554  24.479   2.602  1.00  0.70           C  
ATOM   7848  CD2 LEU A 503     -42.113  25.538   4.096  1.00  0.70           C  
ATOM   7849  H   LEU A 503     -41.080  28.598   4.691  1.00  0.70           H  
ATOM   7850  HA  LEU A 503     -39.212  26.468   3.725  1.00  0.70           H  
ATOM   7851 1HB  LEU A 503     -41.731  27.666   2.629  1.00  0.70           H  
ATOM   7852 2HB  LEU A 503     -40.558  26.956   1.523  1.00  0.70           H  
ATOM   7853  HG  LEU A 503     -42.365  25.414   2.042  1.00  0.70           H  
ATOM   7854 1HD1 LEU A 503     -41.011  23.513   2.783  1.00  0.70           H  
ATOM   7855 2HD1 LEU A 503     -40.143  24.496   1.611  1.00  0.70           H  
ATOM   7856 3HD1 LEU A 503     -39.774  24.641   3.308  1.00  0.70           H  
ATOM   7857 1HD2 LEU A 503     -42.572  24.591   4.281  1.00  0.70           H  
ATOM   7858 2HD2 LEU A 503     -41.326  25.682   4.797  1.00  0.70           H  
ATOM   7859 3HD2 LEU A 503     -42.827  26.321   4.179  1.00  0.70           H  
ATOM   7860  N   ILE A 504     -37.749  27.968   2.426  1.00  0.70           N  
ATOM   7861  CA  ILE A 504     -36.802  28.878   1.796  1.00  0.70           C  
ATOM   7862  C   ILE A 504     -36.362  28.440   0.405  1.00  0.70           C  
ATOM   7863  O   ILE A 504     -36.034  27.268   0.189  1.00  0.70           O  
ATOM   7864  CB  ILE A 504     -35.589  29.100   2.715  1.00  0.70           C  
ATOM   7865  CG1 ILE A 504     -36.082  29.664   4.071  1.00  0.70           C  
ATOM   7866  CG2 ILE A 504     -34.599  30.085   2.078  1.00  0.70           C  
ATOM   7867  CD1 ILE A 504     -36.370  28.648   5.127  1.00  0.70           C  
ATOM   7868  H   ILE A 504     -37.472  27.003   2.617  1.00  0.70           H  
ATOM   7869  HA  ILE A 504     -37.295  29.832   1.695  1.00  0.70           H  
ATOM   7870  HB  ILE A 504     -35.117  28.150   2.895  1.00  0.70           H  
ATOM   7871 1HG1 ILE A 504     -35.329  30.345   4.461  1.00  0.70           H  
ATOM   7872 2HG1 ILE A 504     -36.988  30.220   3.891  1.00  0.70           H  
ATOM   7873 1HG2 ILE A 504     -33.753  30.240   2.739  1.00  0.70           H  
ATOM   7874 2HG2 ILE A 504     -34.243  29.692   1.130  1.00  0.70           H  
ATOM   7875 3HG2 ILE A 504     -35.106  31.036   1.909  1.00  0.70           H  
ATOM   7876 1HD1 ILE A 504     -36.709  29.148   6.018  1.00  0.70           H  
ATOM   7877 2HD1 ILE A 504     -37.122  27.956   4.800  1.00  0.70           H  
ATOM   7878 3HD1 ILE A 504     -35.500  28.107   5.346  1.00  0.70           H  
ATOM   7879  N   PHE A 505     -36.405  29.362  -0.560  1.00  0.71           N  
ATOM   7880  CA  PHE A 505     -35.978  29.014  -1.917  1.00  0.71           C  
ATOM   7881  C   PHE A 505     -35.374  30.189  -2.668  1.00  0.71           C  
ATOM   7882  O   PHE A 505     -35.551  31.347  -2.303  1.00  0.71           O  
ATOM   7883  CB  PHE A 505     -37.154  28.441  -2.726  1.00  0.71           C  
ATOM   7884  CG  PHE A 505     -38.271  29.378  -3.075  1.00  0.71           C  
ATOM   7885  CD1 PHE A 505     -38.341  29.986  -4.328  1.00  0.71           C  
ATOM   7886  CD2 PHE A 505     -39.248  29.669  -2.156  1.00  0.71           C  
ATOM   7887  CE1 PHE A 505     -39.372  30.842  -4.648  1.00  0.71           C  
ATOM   7888  CE2 PHE A 505     -40.262  30.522  -2.476  1.00  0.71           C  
ATOM   7889  CZ  PHE A 505     -40.334  31.107  -3.718  1.00  0.71           C  
ATOM   7890  H   PHE A 505     -36.717  30.306  -0.319  1.00  0.71           H  
ATOM   7891  HA  PHE A 505     -35.217  28.238  -1.843  1.00  0.71           H  
ATOM   7892 1HB  PHE A 505     -36.773  28.010  -3.657  1.00  0.71           H  
ATOM   7893 2HB  PHE A 505     -37.590  27.643  -2.181  1.00  0.71           H  
ATOM   7894  HD1 PHE A 505     -37.583  29.763  -5.058  1.00  0.71           H  
ATOM   7895  HD2 PHE A 505     -39.210  29.213  -1.165  1.00  0.71           H  
ATOM   7896  HE1 PHE A 505     -39.420  31.298  -5.633  1.00  0.71           H  
ATOM   7897  HE2 PHE A 505     -41.001  30.730  -1.753  1.00  0.71           H  
ATOM   7898  HZ  PHE A 505     -41.147  31.776  -3.952  1.00  0.71           H  
ATOM   7899  N   PHE A 506     -34.673  29.878  -3.746  1.00  0.73           N  
ATOM   7900  CA  PHE A 506     -34.123  30.901  -4.622  1.00  0.73           C  
ATOM   7901  C   PHE A 506     -35.088  31.140  -5.771  1.00  0.73           C  
ATOM   7902  O   PHE A 506     -35.676  30.196  -6.318  1.00  0.73           O  
ATOM   7903  CB  PHE A 506     -32.738  30.479  -5.132  1.00  0.73           C  
ATOM   7904  CG  PHE A 506     -31.558  30.610  -4.128  1.00  0.73           C  
ATOM   7905  CD1 PHE A 506     -31.453  29.830  -2.975  1.00  0.73           C  
ATOM   7906  CD2 PHE A 506     -30.494  31.461  -4.421  1.00  0.73           C  
ATOM   7907  CE1 PHE A 506     -30.337  29.921  -2.137  1.00  0.73           C  
ATOM   7908  CE2 PHE A 506     -29.380  31.541  -3.591  1.00  0.73           C  
ATOM   7909  CZ  PHE A 506     -29.302  30.777  -2.452  1.00  0.73           C  
ATOM   7910  H   PHE A 506     -34.544  28.907  -3.983  1.00  0.73           H  
ATOM   7911  HA  PHE A 506     -34.013  31.827  -4.065  1.00  0.73           H  
ATOM   7912 1HB  PHE A 506     -32.781  29.447  -5.468  1.00  0.73           H  
ATOM   7913 2HB  PHE A 506     -32.493  31.086  -6.007  1.00  0.73           H  
ATOM   7914  HD1 PHE A 506     -32.260  29.149  -2.725  1.00  0.73           H  
ATOM   7915  HD2 PHE A 506     -30.538  32.066  -5.329  1.00  0.73           H  
ATOM   7916  HE1 PHE A 506     -30.275  29.308  -1.234  1.00  0.73           H  
ATOM   7917  HE2 PHE A 506     -28.564  32.200  -3.842  1.00  0.73           H  
ATOM   7918  HZ  PHE A 506     -28.425  30.845  -1.803  1.00  0.73           H  
ATOM   7919  N   VAL A 507     -35.235  32.408  -6.130  1.00  0.76           N  
ATOM   7920  CA  VAL A 507     -36.118  32.836  -7.206  1.00  0.76           C  
ATOM   7921  C   VAL A 507     -35.359  33.713  -8.193  1.00  0.76           C  
ATOM   7922  O   VAL A 507     -34.493  34.507  -7.806  1.00  0.76           O  
ATOM   7923  CB  VAL A 507     -37.349  33.600  -6.632  1.00  0.76           C  
ATOM   7924  CG1 VAL A 507     -36.901  34.831  -5.916  1.00  0.76           C  
ATOM   7925  CG2 VAL A 507     -38.337  33.968  -7.752  1.00  0.76           C  
ATOM   7926  H   VAL A 507     -34.720  33.112  -5.607  1.00  0.76           H  
ATOM   7927  HA  VAL A 507     -36.471  31.955  -7.727  1.00  0.76           H  
ATOM   7928  HB  VAL A 507     -37.846  32.971  -5.909  1.00  0.76           H  
ATOM   7929 1HG1 VAL A 507     -37.759  35.350  -5.507  1.00  0.76           H  
ATOM   7930 2HG1 VAL A 507     -36.238  34.549  -5.112  1.00  0.76           H  
ATOM   7931 3HG1 VAL A 507     -36.382  35.488  -6.611  1.00  0.76           H  
ATOM   7932 1HG2 VAL A 507     -39.185  34.482  -7.318  1.00  0.76           H  
ATOM   7933 2HG2 VAL A 507     -37.867  34.618  -8.482  1.00  0.76           H  
ATOM   7934 3HG2 VAL A 507     -38.672  33.065  -8.239  1.00  0.76           H  
ATOM   7935  N   HIS A 508     -35.666  33.556  -9.475  1.00  0.80           N  
ATOM   7936  CA  HIS A 508     -35.025  34.355 -10.511  1.00  0.80           C  
ATOM   7937  C   HIS A 508     -36.044  35.082 -11.361  1.00  0.80           C  
ATOM   7938  O   HIS A 508     -37.047  34.495 -11.768  1.00  0.80           O  
ATOM   7939  CB  HIS A 508     -34.154  33.491 -11.421  1.00  0.80           C  
ATOM   7940  CG  HIS A 508     -33.462  34.300 -12.479  1.00  0.80           C  
ATOM   7941  ND1 HIS A 508     -32.402  35.121 -12.197  1.00  0.80           N  
ATOM   7942  CD2 HIS A 508     -33.689  34.422 -13.804  1.00  0.80           C  
ATOM   7943  CE1 HIS A 508     -32.008  35.721 -13.306  1.00  0.80           C  
ATOM   7944  NE2 HIS A 508     -32.771  35.310 -14.300  1.00  0.80           N  
ATOM   7945  H   HIS A 508     -36.373  32.863  -9.718  1.00  0.80           H  
ATOM   7946  HA  HIS A 508     -34.391  35.110 -10.055  1.00  0.80           H  
ATOM   7947 1HB  HIS A 508     -33.393  32.975 -10.827  1.00  0.80           H  
ATOM   7948 2HB  HIS A 508     -34.766  32.732 -11.909  1.00  0.80           H  
ATOM   7949  HD1 HIS A 508     -31.993  35.255 -11.278  1.00  0.80           H  
ATOM   7950  HD2 HIS A 508     -34.415  33.974 -14.461  1.00  0.80           H  
ATOM   7951  HE1 HIS A 508     -31.184  36.423 -13.287  1.00  0.80           H  
ATOM   7952  N   ASP A 509     -35.801  36.375 -11.605  1.00  0.83           N  
ATOM   7953  CA  ASP A 509     -36.704  37.188 -12.408  1.00  0.83           C  
ATOM   7954  C   ASP A 509     -36.071  37.538 -13.753  1.00  0.83           C  
ATOM   7955  O   ASP A 509     -35.201  38.427 -13.862  1.00  0.83           O  
ATOM   7956  CB  ASP A 509     -37.129  38.443 -11.636  1.00  0.83           C  
ATOM   7957  CG  ASP A 509     -38.208  39.305 -12.366  1.00  0.83           C  
ATOM   7958  OD1 ASP A 509     -38.308  39.261 -13.589  1.00  0.83           O  
ATOM   7959  OD2 ASP A 509     -38.963  39.963 -11.664  1.00  0.83           O  
ATOM   7960  H   ASP A 509     -34.945  36.791 -11.241  1.00  0.83           H  
ATOM   7961  HA  ASP A 509     -37.600  36.610 -12.607  1.00  0.83           H  
ATOM   7962 1HB  ASP A 509     -37.497  38.164 -10.654  1.00  0.83           H  
ATOM   7963 2HB  ASP A 509     -36.249  39.064 -11.469  1.00  0.83           H  
ATOM   7964  N   GLU A 510     -36.548  36.845 -14.788  1.00  0.85           N  
ATOM   7965  CA  GLU A 510     -36.014  36.935 -16.139  1.00  0.85           C  
ATOM   7966  C   GLU A 510     -36.230  38.296 -16.776  1.00  0.85           C  
ATOM   7967  O   GLU A 510     -35.565  38.627 -17.757  1.00  0.85           O  
ATOM   7968  CB  GLU A 510     -36.573  35.830 -17.055  1.00  0.85           C  
ATOM   7969  CG  GLU A 510     -36.039  34.419 -16.754  1.00  0.85           C  
ATOM   7970  CD  GLU A 510     -36.505  33.367 -17.729  1.00  0.85           C  
ATOM   7971  OE1 GLU A 510     -37.337  33.663 -18.552  1.00  0.85           O  
ATOM   7972  OE2 GLU A 510     -35.986  32.258 -17.692  1.00  0.85           O  
ATOM   7973  H   GLU A 510     -37.331  36.215 -14.613  1.00  0.85           H  
ATOM   7974  HA  GLU A 510     -34.938  36.774 -16.075  1.00  0.85           H  
ATOM   7975 1HB  GLU A 510     -37.661  35.802 -16.958  1.00  0.85           H  
ATOM   7976 2HB  GLU A 510     -36.341  36.064 -18.092  1.00  0.85           H  
ATOM   7977 1HG  GLU A 510     -34.950  34.446 -16.761  1.00  0.85           H  
ATOM   7978 2HG  GLU A 510     -36.365  34.140 -15.753  1.00  0.85           H  
ATOM   7979  N   ASN A 511     -37.174  39.086 -16.257  1.00  0.86           N  
ATOM   7980  CA  ASN A 511     -37.443  40.379 -16.863  1.00  0.86           C  
ATOM   7981  C   ASN A 511     -36.473  41.447 -16.355  1.00  0.86           C  
ATOM   7982  O   ASN A 511     -36.446  42.565 -16.874  1.00  0.86           O  
ATOM   7983  CB  ASN A 511     -38.875  40.788 -16.594  1.00  0.86           C  
ATOM   7984  CG  ASN A 511     -39.883  39.939 -17.340  1.00  0.86           C  
ATOM   7985  OD1 ASN A 511     -39.606  39.380 -18.411  1.00  0.86           O  
ATOM   7986  ND2 ASN A 511     -41.063  39.836 -16.785  1.00  0.86           N  
ATOM   7987  H   ASN A 511     -37.677  38.825 -15.399  1.00  0.86           H  
ATOM   7988  HA  ASN A 511     -37.299  40.295 -17.940  1.00  0.86           H  
ATOM   7989 1HB  ASN A 511     -39.075  40.710 -15.521  1.00  0.86           H  
ATOM   7990 2HB  ASN A 511     -39.014  41.830 -16.876  1.00  0.86           H  
ATOM   7991 1HD2 ASN A 511     -41.778  39.295 -17.225  1.00  0.86           H  
ATOM   7992 2HD2 ASN A 511     -41.245  40.306 -15.919  1.00  0.86           H  
ATOM   7993  N   THR A 512     -35.676  41.099 -15.333  1.00  0.85           N  
ATOM   7994  CA  THR A 512     -34.709  42.034 -14.770  1.00  0.85           C  
ATOM   7995  C   THR A 512     -33.293  41.445 -14.742  1.00  0.85           C  
ATOM   7996  O   THR A 512     -32.314  42.187 -14.655  1.00  0.85           O  
ATOM   7997  CB  THR A 512     -35.116  42.462 -13.347  1.00  0.85           C  
ATOM   7998  OG1 THR A 512     -35.100  41.329 -12.484  1.00  0.85           O  
ATOM   7999  CG2 THR A 512     -36.516  43.048 -13.344  1.00  0.85           C  
ATOM   8000  H   THR A 512     -35.740  40.166 -14.935  1.00  0.85           H  
ATOM   8001  HA  THR A 512     -34.683  42.924 -15.398  1.00  0.85           H  
ATOM   8002  HB  THR A 512     -34.412  43.204 -12.979  1.00  0.85           H  
ATOM   8003  HG1 THR A 512     -35.660  40.632 -12.863  1.00  0.85           H  
ATOM   8004 1HG2 THR A 512     -36.784  43.341 -12.330  1.00  0.85           H  
ATOM   8005 2HG2 THR A 512     -36.550  43.918 -13.998  1.00  0.85           H  
ATOM   8006 3HG2 THR A 512     -37.228  42.299 -13.697  1.00  0.85           H  
ATOM   8007  N   GLY A 513     -33.182  40.109 -14.816  1.00  0.82           N  
ATOM   8008  CA  GLY A 513     -31.889  39.433 -14.715  1.00  0.82           C  
ATOM   8009  C   GLY A 513     -31.400  39.365 -13.267  1.00  0.82           C  
ATOM   8010  O   GLY A 513     -30.195  39.283 -13.010  1.00  0.82           O  
ATOM   8011  H   GLY A 513     -34.014  39.533 -14.877  1.00  0.82           H  
ATOM   8012 1HA  GLY A 513     -31.987  38.423 -15.114  1.00  0.82           H  
ATOM   8013 2HA  GLY A 513     -31.158  39.954 -15.329  1.00  0.82           H  
ATOM   8014  N   LYS A 514     -32.344  39.431 -12.327  1.00  0.78           N  
ATOM   8015  CA  LYS A 514     -32.028  39.437 -10.898  1.00  0.78           C  
ATOM   8016  C   LYS A 514     -32.450  38.171 -10.178  1.00  0.78           C  
ATOM   8017  O   LYS A 514     -33.318  37.424 -10.634  1.00  0.78           O  
ATOM   8018  CB  LYS A 514     -32.683  40.624 -10.197  1.00  0.78           C  
ATOM   8019  CG  LYS A 514     -32.182  41.975 -10.649  1.00  0.78           C  
ATOM   8020  CD  LYS A 514     -32.846  43.074  -9.854  1.00  0.78           C  
ATOM   8021  CE  LYS A 514     -32.358  44.438 -10.273  1.00  0.78           C  
ATOM   8022  NZ  LYS A 514     -32.961  45.503  -9.438  1.00  0.78           N  
ATOM   8023  H   LYS A 514     -33.315  39.450 -12.637  1.00  0.78           H  
ATOM   8024  HA  LYS A 514     -30.947  39.532 -10.786  1.00  0.78           H  
ATOM   8025 1HB  LYS A 514     -33.758  40.593 -10.359  1.00  0.78           H  
ATOM   8026 2HB  LYS A 514     -32.511  40.551  -9.120  1.00  0.78           H  
ATOM   8027 1HG  LYS A 514     -31.103  42.029 -10.508  1.00  0.78           H  
ATOM   8028 2HG  LYS A 514     -32.402  42.110 -11.709  1.00  0.78           H  
ATOM   8029 1HD  LYS A 514     -33.926  43.021 -10.006  1.00  0.78           H  
ATOM   8030 2HD  LYS A 514     -32.636  42.936  -8.788  1.00  0.78           H  
ATOM   8031 1HE  LYS A 514     -31.276  44.478 -10.171  1.00  0.78           H  
ATOM   8032 2HE  LYS A 514     -32.624  44.610 -11.317  1.00  0.78           H  
ATOM   8033 1HZ  LYS A 514     -32.618  46.404  -9.733  1.00  0.78           H  
ATOM   8034 2HZ  LYS A 514     -33.966  45.477  -9.530  1.00  0.78           H  
ATOM   8035 3HZ  LYS A 514     -32.702  45.342  -8.459  1.00  0.78           H  
ATOM   8036  N   SER A 515     -31.837  37.932  -9.030  1.00  0.74           N  
ATOM   8037  CA  SER A 515     -32.215  36.793  -8.207  1.00  0.74           C  
ATOM   8038  C   SER A 515     -32.372  37.182  -6.747  1.00  0.74           C  
ATOM   8039  O   SER A 515     -31.806  38.185  -6.288  1.00  0.74           O  
ATOM   8040  CB  SER A 515     -31.210  35.677  -8.331  1.00  0.74           C  
ATOM   8041  OG  SER A 515     -31.111  35.208  -9.659  1.00  0.74           O  
ATOM   8042  H   SER A 515     -31.111  38.560  -8.708  1.00  0.74           H  
ATOM   8043  HA  SER A 515     -33.180  36.430  -8.550  1.00  0.74           H  
ATOM   8044 1HB  SER A 515     -30.230  36.022  -7.987  1.00  0.74           H  
ATOM   8045 2HB  SER A 515     -31.511  34.854  -7.679  1.00  0.74           H  
ATOM   8046  HG  SER A 515     -32.015  34.989  -9.930  1.00  0.74           H  
ATOM   8047  N   ALA A 516     -33.141  36.372  -6.032  1.00  0.70           N  
ATOM   8048  CA  ALA A 516     -33.392  36.608  -4.626  1.00  0.70           C  
ATOM   8049  C   ALA A 516     -33.664  35.328  -3.853  1.00  0.70           C  
ATOM   8050  O   ALA A 516     -33.913  34.269  -4.432  1.00  0.70           O  
ATOM   8051  CB  ALA A 516     -34.577  37.542  -4.462  1.00  0.70           C  
ATOM   8052  H   ALA A 516     -33.586  35.587  -6.505  1.00  0.70           H  
ATOM   8053  HA  ALA A 516     -32.513  37.078  -4.214  1.00  0.70           H  
ATOM   8054 1HB  ALA A 516     -34.720  37.734  -3.411  1.00  0.70           H  
ATOM   8055 2HB  ALA A 516     -34.379  38.479  -4.978  1.00  0.70           H  
ATOM   8056 3HB  ALA A 516     -35.468  37.087  -4.867  1.00  0.70           H  
ATOM   8057  N   VAL A 517     -33.563  35.411  -2.534  1.00  0.67           N  
ATOM   8058  CA  VAL A 517     -33.934  34.274  -1.696  1.00  0.67           C  
ATOM   8059  C   VAL A 517     -35.183  34.601  -0.906  1.00  0.67           C  
ATOM   8060  O   VAL A 517     -35.233  35.600  -0.189  1.00  0.67           O  
ATOM   8061  CB  VAL A 517     -32.793  33.853  -0.767  1.00  0.67           C  
ATOM   8062  CG1 VAL A 517     -33.227  32.704   0.117  1.00  0.67           C  
ATOM   8063  CG2 VAL A 517     -31.647  33.438  -1.607  1.00  0.67           C  
ATOM   8064  H   VAL A 517     -33.276  36.300  -2.131  1.00  0.67           H  
ATOM   8065  HA  VAL A 517     -34.157  33.426  -2.337  1.00  0.67           H  
ATOM   8066  HB  VAL A 517     -32.515  34.679  -0.126  1.00  0.67           H  
ATOM   8067 1HG1 VAL A 517     -32.404  32.410   0.767  1.00  0.67           H  
ATOM   8068 2HG1 VAL A 517     -34.078  33.016   0.726  1.00  0.67           H  
ATOM   8069 3HG1 VAL A 517     -33.519  31.858  -0.509  1.00  0.67           H  
ATOM   8070 1HG2 VAL A 517     -30.823  33.119  -0.980  1.00  0.67           H  
ATOM   8071 2HG2 VAL A 517     -31.972  32.621  -2.219  1.00  0.67           H  
ATOM   8072 3HG2 VAL A 517     -31.330  34.258  -2.237  1.00  0.67           H  
ATOM   8073  N   ASN A 518     -36.206  33.781  -1.097  1.00  0.66           N  
ATOM   8074  CA  ASN A 518     -37.512  33.982  -0.494  1.00  0.66           C  
ATOM   8075  C   ASN A 518     -37.741  33.079   0.714  1.00  0.66           C  
ATOM   8076  O   ASN A 518     -37.414  31.893   0.678  1.00  0.66           O  
ATOM   8077  CB  ASN A 518     -38.604  33.737  -1.526  1.00  0.66           C  
ATOM   8078  CG  ASN A 518     -38.628  34.728  -2.659  1.00  0.66           C  
ATOM   8079  OD1 ASN A 518     -37.741  35.566  -2.825  1.00  0.66           O  
ATOM   8080  ND2 ASN A 518     -39.667  34.654  -3.449  1.00  0.66           N  
ATOM   8081  H   ASN A 518     -36.059  32.962  -1.681  1.00  0.66           H  
ATOM   8082  HA  ASN A 518     -37.581  35.011  -0.144  1.00  0.66           H  
ATOM   8083 1HB  ASN A 518     -38.451  32.747  -1.950  1.00  0.66           H  
ATOM   8084 2HB  ASN A 518     -39.577  33.736  -1.031  1.00  0.66           H  
ATOM   8085 1HD2 ASN A 518     -39.761  35.286  -4.217  1.00  0.66           H  
ATOM   8086 2HD2 ASN A 518     -40.371  33.967  -3.277  1.00  0.66           H  
ATOM   8087  N   VAL A 519     -38.328  33.645   1.771  1.00  0.67           N  
ATOM   8088  CA  VAL A 519     -38.695  32.911   2.983  1.00  0.67           C  
ATOM   8089  C   VAL A 519     -40.210  33.007   3.207  1.00  0.67           C  
ATOM   8090  O   VAL A 519     -40.758  34.114   3.305  1.00  0.67           O  
ATOM   8091  CB  VAL A 519     -37.964  33.497   4.208  1.00  0.67           C  
ATOM   8092  CG1 VAL A 519     -38.367  32.732   5.472  1.00  0.67           C  
ATOM   8093  CG2 VAL A 519     -36.446  33.482   3.979  1.00  0.67           C  
ATOM   8094  H   VAL A 519     -38.510  34.644   1.737  1.00  0.67           H  
ATOM   8095  HA  VAL A 519     -38.422  31.865   2.862  1.00  0.67           H  
ATOM   8096  HB  VAL A 519     -38.290  34.526   4.349  1.00  0.67           H  
ATOM   8097 1HG1 VAL A 519     -37.886  33.171   6.333  1.00  0.67           H  
ATOM   8098 2HG1 VAL A 519     -39.446  32.785   5.602  1.00  0.67           H  
ATOM   8099 3HG1 VAL A 519     -38.066  31.695   5.375  1.00  0.67           H  
ATOM   8100 1HG2 VAL A 519     -35.950  33.908   4.840  1.00  0.67           H  
ATOM   8101 2HG2 VAL A 519     -36.107  32.476   3.836  1.00  0.67           H  
ATOM   8102 3HG2 VAL A 519     -36.202  34.072   3.093  1.00  0.67           H  
ATOM   8103  N   ILE A 520     -40.883  31.856   3.292  1.00  0.70           N  
ATOM   8104  CA  ILE A 520     -42.338  31.811   3.459  1.00  0.70           C  
ATOM   8105  C   ILE A 520     -42.755  30.992   4.689  1.00  0.70           C  
ATOM   8106  O   ILE A 520     -42.268  29.887   4.905  1.00  0.70           O  
ATOM   8107  CB  ILE A 520     -42.998  31.179   2.226  1.00  0.70           C  
ATOM   8108  CG1 ILE A 520     -42.650  31.897   0.988  1.00  0.70           C  
ATOM   8109  CG2 ILE A 520     -44.508  31.269   2.355  1.00  0.70           C  
ATOM   8110  CD1 ILE A 520     -43.062  31.119  -0.166  1.00  0.70           C  
ATOM   8111  H   ILE A 520     -40.365  30.982   3.189  1.00  0.70           H  
ATOM   8112  HA  ILE A 520     -42.711  32.825   3.581  1.00  0.70           H  
ATOM   8113  HB  ILE A 520     -42.687  30.139   2.129  1.00  0.70           H  
ATOM   8114 1HG1 ILE A 520     -43.165  32.853   0.962  1.00  0.70           H  
ATOM   8115 2HG1 ILE A 520     -41.579  32.068   0.923  1.00  0.70           H  
ATOM   8116 1HG2 ILE A 520     -44.963  30.832   1.471  1.00  0.70           H  
ATOM   8117 2HG2 ILE A 520     -44.854  30.734   3.238  1.00  0.70           H  
ATOM   8118 3HG2 ILE A 520     -44.812  32.314   2.432  1.00  0.70           H  
ATOM   8119 1HD1 ILE A 520     -42.817  31.669  -1.056  1.00  0.70           H  
ATOM   8120 2HD1 ILE A 520     -42.550  30.161  -0.167  1.00  0.70           H  
ATOM   8121 3HD1 ILE A 520     -44.130  30.949  -0.116  1.00  0.70           H  
ATOM   8122  N   ASP A 521     -43.660  31.515   5.502  1.00  0.75           N  
ATOM   8123  CA  ASP A 521     -44.144  30.783   6.676  1.00  0.75           C  
ATOM   8124  C   ASP A 521     -44.778  29.458   6.250  1.00  0.75           C  
ATOM   8125  O   ASP A 521     -45.751  29.439   5.507  1.00  0.75           O  
ATOM   8126  CB  ASP A 521     -45.124  31.663   7.455  1.00  0.75           C  
ATOM   8127  CG  ASP A 521     -45.657  31.070   8.779  1.00  0.75           C  
ATOM   8128  OD1 ASP A 521     -45.775  29.860   8.904  1.00  0.75           O  
ATOM   8129  OD2 ASP A 521     -45.945  31.854   9.660  1.00  0.75           O  
ATOM   8130  H   ASP A 521     -44.040  32.429   5.300  1.00  0.75           H  
ATOM   8131  HA  ASP A 521     -43.300  30.550   7.323  1.00  0.75           H  
ATOM   8132 1HB  ASP A 521     -44.639  32.608   7.689  1.00  0.75           H  
ATOM   8133 2HB  ASP A 521     -45.974  31.895   6.812  1.00  0.75           H  
ATOM   8134  N   ALA A 522     -44.238  28.341   6.735  1.00  0.84           N  
ATOM   8135  CA  ALA A 522     -44.675  26.999   6.345  1.00  0.84           C  
ATOM   8136  C   ALA A 522     -46.139  26.716   6.668  1.00  0.84           C  
ATOM   8137  O   ALA A 522     -46.727  25.768   6.113  1.00  0.84           O  
ATOM   8138  CB  ALA A 522     -43.795  25.969   7.014  1.00  0.84           C  
ATOM   8139  H   ALA A 522     -43.480  28.408   7.413  1.00  0.84           H  
ATOM   8140  HA  ALA A 522     -44.572  26.927   5.271  1.00  0.84           H  
ATOM   8141 1HB  ALA A 522     -44.062  24.978   6.712  1.00  0.84           H  
ATOM   8142 2HB  ALA A 522     -42.762  26.156   6.758  1.00  0.84           H  
ATOM   8143 3HB  ALA A 522     -43.918  26.058   8.079  1.00  0.84           H  
ATOM   8144  N   LYS A 523     -46.721  27.468   7.610  1.00  0.98           N  
ATOM   8145  CA  LYS A 523     -48.122  27.267   7.945  1.00  0.98           C  
ATOM   8146  C   LYS A 523     -49.047  27.973   6.939  1.00  0.98           C  
ATOM   8147  O   LYS A 523     -50.208  27.583   6.787  1.00  0.98           O  
ATOM   8148  CB  LYS A 523     -48.428  27.691   9.381  1.00  0.98           C  
ATOM   8149  CG  LYS A 523     -47.849  26.741  10.458  1.00  0.98           C  
ATOM   8150  CD  LYS A 523     -48.251  27.173  11.856  1.00  0.98           C  
ATOM   8151  CE  LYS A 523     -47.798  26.178  12.964  1.00  0.98           C  
ATOM   8152  NZ  LYS A 523     -48.518  24.833  12.886  1.00  0.98           N  
ATOM   8153  H   LYS A 523     -46.204  28.239   8.059  1.00  0.98           H  
ATOM   8154  HA  LYS A 523     -48.328  26.202   7.898  1.00  0.98           H  
ATOM   8155 1HB  LYS A 523     -48.014  28.689   9.556  1.00  0.98           H  
ATOM   8156 2HB  LYS A 523     -49.505  27.750   9.522  1.00  0.98           H  
ATOM   8157 1HG  LYS A 523     -48.232  25.746  10.290  1.00  0.98           H  
ATOM   8158 2HG  LYS A 523     -46.758  26.712  10.379  1.00  0.98           H  
ATOM   8159 1HD  LYS A 523     -47.812  28.150  12.061  1.00  0.98           H  
ATOM   8160 2HD  LYS A 523     -49.334  27.264  11.898  1.00  0.98           H  
ATOM   8161 1HE  LYS A 523     -46.723  26.006  12.900  1.00  0.98           H  
ATOM   8162 2HE  LYS A 523     -48.026  26.631  13.926  1.00  0.98           H  
ATOM   8163 1HZ  LYS A 523     -48.224  24.219  13.664  1.00  0.98           H  
ATOM   8164 2HZ  LYS A 523     -49.506  24.967  12.954  1.00  0.98           H  
ATOM   8165 3HZ  LYS A 523     -48.303  24.339  12.002  1.00  0.98           H  
ATOM   8166  N   THR A 524     -48.547  29.035   6.294  1.00  1.16           N  
ATOM   8167  CA  THR A 524     -49.329  29.809   5.337  1.00  1.16           C  
ATOM   8168  C   THR A 524     -48.511  30.065   4.072  1.00  1.16           C  
ATOM   8169  O   THR A 524     -47.799  31.062   3.994  1.00  1.16           O  
ATOM   8170  CB  THR A 524     -49.772  31.174   5.911  1.00  1.16           C  
ATOM   8171  OG1 THR A 524     -48.623  31.926   6.314  1.00  1.16           O  
ATOM   8172  CG2 THR A 524     -50.669  30.990   7.124  1.00  1.16           C  
ATOM   8173  H   THR A 524     -47.565  29.278   6.413  1.00  1.16           H  
ATOM   8174  HA  THR A 524     -50.216  29.239   5.061  1.00  1.16           H  
ATOM   8175  HB  THR A 524     -50.311  31.724   5.146  1.00  1.16           H  
ATOM   8176  HG1 THR A 524     -48.163  31.461   7.025  1.00  1.16           H  
ATOM   8177 1HG2 THR A 524     -50.968  31.965   7.504  1.00  1.16           H  
ATOM   8178 2HG2 THR A 524     -51.556  30.422   6.839  1.00  1.16           H  
ATOM   8179 3HG2 THR A 524     -50.130  30.452   7.902  1.00  1.16           H  
ATOM   8180  N   MET A 525     -48.639  29.203   3.064  1.00  1.32           N  
ATOM   8181  CA  MET A 525     -47.837  29.351   1.844  1.00  1.32           C  
ATOM   8182  C   MET A 525     -48.497  30.207   0.760  1.00  1.32           C  
ATOM   8183  O   MET A 525     -47.931  30.406  -0.304  1.00  1.32           O  
ATOM   8184  CB  MET A 525     -47.492  27.991   1.266  1.00  1.32           C  
ATOM   8185  CG  MET A 525     -46.571  27.120   2.133  1.00  1.32           C  
ATOM   8186  SD  MET A 525     -44.929  27.796   2.392  1.00  1.32           S  
ATOM   8187  CE  MET A 525     -44.237  27.584   0.756  1.00  1.32           C  
ATOM   8188  H   MET A 525     -49.257  28.412   3.168  1.00  1.32           H  
ATOM   8189  HA  MET A 525     -46.913  29.842   2.122  1.00  1.32           H  
ATOM   8190 1HB  MET A 525     -48.411  27.428   1.083  1.00  1.32           H  
ATOM   8191 2HB  MET A 525     -47.002  28.124   0.299  1.00  1.32           H  
ATOM   8192 1HG  MET A 525     -47.028  26.935   3.110  1.00  1.32           H  
ATOM   8193 2HG  MET A 525     -46.445  26.181   1.629  1.00  1.32           H  
ATOM   8194 1HE  MET A 525     -43.217  27.953   0.739  1.00  1.32           H  
ATOM   8195 2HE  MET A 525     -44.246  26.528   0.498  1.00  1.32           H  
ATOM   8196 3HE  MET A 525     -44.833  28.140   0.029  1.00  1.32           H  
ATOM   8197  N   SER A 526     -49.703  30.682   1.015  1.00  1.40           N  
ATOM   8198  CA  SER A 526     -50.423  31.481   0.026  1.00  1.40           C  
ATOM   8199  C   SER A 526     -50.057  32.989  -0.059  1.00  1.40           C  
ATOM   8200  O   SER A 526     -49.996  33.517  -1.170  1.00  1.40           O  
ATOM   8201  CB  SER A 526     -51.920  31.352   0.250  1.00  1.40           C  
ATOM   8202  OG  SER A 526     -52.362  30.041   0.017  1.00  1.40           O  
ATOM   8203  H   SER A 526     -50.121  30.489   1.913  1.00  1.40           H  
ATOM   8204  HA  SER A 526     -50.205  31.049  -0.953  1.00  1.40           H  
ATOM   8205 1HB  SER A 526     -52.176  31.638   1.263  1.00  1.40           H  
ATOM   8206 2HB  SER A 526     -52.440  32.035  -0.419  1.00  1.40           H  
ATOM   8207  HG  SER A 526     -53.307  30.042   0.219  1.00  1.40           H  
ATOM   8208  N   PRO A 527     -49.864  33.723   1.064  1.00  1.37           N  
ATOM   8209  CA  PRO A 527     -49.635  35.154   1.134  1.00  1.37           C  
ATOM   8210  C   PRO A 527     -48.221  35.543   0.768  1.00  1.37           C  
ATOM   8211  O   PRO A 527     -47.363  34.692   0.530  1.00  1.37           O  
ATOM   8212  CB  PRO A 527     -49.954  35.464   2.593  1.00  1.37           C  
ATOM   8213  CG  PRO A 527     -49.488  34.257   3.317  1.00  1.37           C  
ATOM   8214  CD  PRO A 527     -49.788  33.102   2.405  1.00  1.37           C  
ATOM   8215  HA  PRO A 527     -50.353  35.660   0.462  1.00  1.37           H  
ATOM   8216 1HB  PRO A 527     -49.406  36.366   2.912  1.00  1.37           H  
ATOM   8217 2HB  PRO A 527     -51.022  35.669   2.722  1.00  1.37           H  
ATOM   8218 1HG  PRO A 527     -48.411  34.338   3.532  1.00  1.37           H  
ATOM   8219 2HG  PRO A 527     -49.995  34.172   4.290  1.00  1.37           H  
ATOM   8220 1HD  PRO A 527     -48.905  32.498   2.481  1.00  1.37           H  
ATOM   8221 2HD  PRO A 527     -50.708  32.600   2.706  1.00  1.37           H  
ATOM   8222  N   ASP A 528     -47.976  36.843   0.771  1.00  1.24           N  
ATOM   8223  CA  ASP A 528     -46.660  37.408   0.533  1.00  1.24           C  
ATOM   8224  C   ASP A 528     -45.625  36.762   1.467  1.00  1.24           C  
ATOM   8225  O   ASP A 528     -45.966  36.379   2.588  1.00  1.24           O  
ATOM   8226  CB  ASP A 528     -46.714  38.920   0.771  1.00  1.24           C  
ATOM   8227  CG  ASP A 528     -47.473  39.668  -0.318  1.00  1.24           C  
ATOM   8228  OD1 ASP A 528     -47.803  39.065  -1.314  1.00  1.24           O  
ATOM   8229  OD2 ASP A 528     -47.715  40.837  -0.144  1.00  1.24           O  
ATOM   8230  H   ASP A 528     -48.742  37.477   0.956  1.00  1.24           H  
ATOM   8231  HA  ASP A 528     -46.404  37.214  -0.504  1.00  1.24           H  
ATOM   8232 1HB  ASP A 528     -47.222  39.106   1.718  1.00  1.24           H  
ATOM   8233 2HB  ASP A 528     -45.717  39.338   0.870  1.00  1.24           H  
ATOM   8234  N   PRO A 529     -44.354  36.644   1.039  1.00  1.06           N  
ATOM   8235  CA  PRO A 529     -43.276  36.016   1.776  1.00  1.06           C  
ATOM   8236  C   PRO A 529     -42.924  36.815   3.022  1.00  1.06           C  
ATOM   8237  O   PRO A 529     -43.135  38.025   3.091  1.00  1.06           O  
ATOM   8238  CB  PRO A 529     -42.121  36.009   0.755  1.00  1.06           C  
ATOM   8239  CG  PRO A 529     -42.432  37.149  -0.196  1.00  1.06           C  
ATOM   8240  CD  PRO A 529     -43.942  37.216  -0.267  1.00  1.06           C  
ATOM   8241  HA  PRO A 529     -43.569  34.993   2.046  1.00  1.06           H  
ATOM   8242 1HB  PRO A 529     -41.159  36.134   1.280  1.00  1.06           H  
ATOM   8243 2HB  PRO A 529     -42.081  35.032   0.252  1.00  1.06           H  
ATOM   8244 1HG  PRO A 529     -41.998  38.081   0.191  1.00  1.06           H  
ATOM   8245 2HG  PRO A 529     -41.962  36.963  -1.176  1.00  1.06           H  
ATOM   8246 1HD  PRO A 529     -44.227  38.262  -0.360  1.00  1.06           H  
ATOM   8247 2HD  PRO A 529     -44.318  36.626  -1.092  1.00  1.06           H  
ATOM   8248  N   VAL A 530     -42.380  36.103   4.003  1.00  0.89           N  
ATOM   8249  CA  VAL A 530     -41.916  36.654   5.272  1.00  0.89           C  
ATOM   8250  C   VAL A 530     -40.742  37.578   5.010  1.00  0.89           C  
ATOM   8251  O   VAL A 530     -40.607  38.646   5.627  1.00  0.89           O  
ATOM   8252  CB  VAL A 530     -41.510  35.501   6.205  1.00  0.89           C  
ATOM   8253  CG1 VAL A 530     -40.858  36.012   7.462  1.00  0.89           C  
ATOM   8254  CG2 VAL A 530     -42.729  34.677   6.497  1.00  0.89           C  
ATOM   8255  H   VAL A 530     -42.216  35.116   3.836  1.00  0.89           H  
ATOM   8256  HA  VAL A 530     -42.724  37.222   5.730  1.00  0.89           H  
ATOM   8257  HB  VAL A 530     -40.773  34.887   5.700  1.00  0.89           H  
ATOM   8258 1HG1 VAL A 530     -40.566  35.169   8.084  1.00  0.89           H  
ATOM   8259 2HG1 VAL A 530     -39.976  36.589   7.198  1.00  0.89           H  
ATOM   8260 3HG1 VAL A 530     -41.554  36.643   8.009  1.00  0.89           H  
ATOM   8261 1HG2 VAL A 530     -42.462  33.841   7.115  1.00  0.89           H  
ATOM   8262 2HG2 VAL A 530     -43.471  35.290   7.007  1.00  0.89           H  
ATOM   8263 3HG2 VAL A 530     -43.135  34.321   5.558  1.00  0.89           H  
ATOM   8264  N   ALA A 531     -39.882  37.132   4.099  1.00  0.76           N  
ATOM   8265  CA  ALA A 531     -38.739  37.934   3.703  1.00  0.76           C  
ATOM   8266  C   ALA A 531     -38.204  37.581   2.331  1.00  0.76           C  
ATOM   8267  O   ALA A 531     -38.331  36.447   1.861  1.00  0.76           O  
ATOM   8268  CB  ALA A 531     -37.634  37.767   4.695  1.00  0.76           C  
ATOM   8269  H   ALA A 531     -40.066  36.223   3.677  1.00  0.76           H  
ATOM   8270  HA  ALA A 531     -39.060  38.972   3.684  1.00  0.76           H  
ATOM   8271 1HB  ALA A 531     -36.786  38.403   4.425  1.00  0.76           H  
ATOM   8272 2HB  ALA A 531     -38.005  38.039   5.633  1.00  0.76           H  
ATOM   8273 3HB  ALA A 531     -37.343  36.737   4.697  1.00  0.76           H  
ATOM   8274  N   VAL A 532     -37.587  38.577   1.698  1.00  0.69           N  
ATOM   8275  CA  VAL A 532     -36.885  38.396   0.433  1.00  0.69           C  
ATOM   8276  C   VAL A 532     -35.487  39.028   0.479  1.00  0.69           C  
ATOM   8277  O   VAL A 532     -35.340  40.199   0.839  1.00  0.69           O  
ATOM   8278  CB  VAL A 532     -37.703  38.975  -0.739  1.00  0.69           C  
ATOM   8279  CG1 VAL A 532     -36.926  38.804  -2.019  1.00  0.69           C  
ATOM   8280  CG2 VAL A 532     -39.052  38.269  -0.836  1.00  0.69           C  
ATOM   8281  H   VAL A 532     -37.581  39.494   2.145  1.00  0.69           H  
ATOM   8282  HA  VAL A 532     -36.776  37.332   0.257  1.00  0.69           H  
ATOM   8283  HB  VAL A 532     -37.859  40.034  -0.585  1.00  0.69           H  
ATOM   8284 1HG1 VAL A 532     -37.493  39.213  -2.849  1.00  0.69           H  
ATOM   8285 2HG1 VAL A 532     -35.973  39.326  -1.943  1.00  0.69           H  
ATOM   8286 3HG1 VAL A 532     -36.747  37.748  -2.185  1.00  0.69           H  
ATOM   8287 1HG2 VAL A 532     -39.619  38.680  -1.668  1.00  0.69           H  
ATOM   8288 2HG2 VAL A 532     -38.892  37.206  -0.995  1.00  0.69           H  
ATOM   8289 3HG2 VAL A 532     -39.610  38.415   0.080  1.00  0.69           H  
ATOM   8290  N   VAL A 533     -34.456  38.274   0.105  1.00  0.68           N  
ATOM   8291  CA  VAL A 533     -33.098  38.818   0.127  1.00  0.68           C  
ATOM   8292  C   VAL A 533     -32.577  38.997  -1.290  1.00  0.68           C  
ATOM   8293  O   VAL A 533     -32.613  38.062  -2.083  1.00  0.68           O  
ATOM   8294  CB  VAL A 533     -32.154  37.873   0.850  1.00  0.68           C  
ATOM   8295  CG1 VAL A 533     -30.773  38.498   0.883  1.00  0.68           C  
ATOM   8296  CG2 VAL A 533     -32.703  37.526   2.194  1.00  0.68           C  
ATOM   8297  H   VAL A 533     -34.626  37.307  -0.156  1.00  0.68           H  
ATOM   8298  HA  VAL A 533     -33.100  39.785   0.626  1.00  0.68           H  
ATOM   8299  HB  VAL A 533     -32.067  36.965   0.282  1.00  0.68           H  
ATOM   8300 1HG1 VAL A 533     -30.093  37.831   1.366  1.00  0.68           H  
ATOM   8301 2HG1 VAL A 533     -30.431  38.691  -0.130  1.00  0.68           H  
ATOM   8302 3HG1 VAL A 533     -30.808  39.436   1.431  1.00  0.68           H  
ATOM   8303 1HG2 VAL A 533     -32.030  36.834   2.696  1.00  0.68           H  
ATOM   8304 2HG2 VAL A 533     -32.817  38.412   2.782  1.00  0.68           H  
ATOM   8305 3HG2 VAL A 533     -33.679  37.052   2.065  1.00  0.68           H  
ATOM   8306  N   GLU A 534     -32.119  40.193  -1.633  1.00  0.69           N  
ATOM   8307  CA  GLU A 534     -31.651  40.437  -3.003  1.00  0.69           C  
ATOM   8308  C   GLU A 534     -30.174  40.076  -3.173  1.00  0.69           C  
ATOM   8309  O   GLU A 534     -29.334  40.441  -2.350  1.00  0.69           O  
ATOM   8310  CB  GLU A 534     -31.936  41.888  -3.398  1.00  0.69           C  
ATOM   8311  CG  GLU A 534     -31.577  42.284  -4.838  1.00  0.69           C  
ATOM   8312  CD  GLU A 534     -31.955  43.733  -5.147  1.00  0.69           C  
ATOM   8313  OE1 GLU A 534     -32.599  44.334  -4.322  1.00  0.69           O  
ATOM   8314  OE2 GLU A 534     -31.604  44.231  -6.201  1.00  0.69           O  
ATOM   8315  H   GLU A 534     -32.077  40.936  -0.929  1.00  0.69           H  
ATOM   8316  HA  GLU A 534     -32.220  39.797  -3.679  1.00  0.69           H  
ATOM   8317 1HB  GLU A 534     -32.994  42.102  -3.249  1.00  0.69           H  
ATOM   8318 2HB  GLU A 534     -31.377  42.545  -2.737  1.00  0.69           H  
ATOM   8319 1HG  GLU A 534     -30.502  42.157  -4.983  1.00  0.69           H  
ATOM   8320 2HG  GLU A 534     -32.091  41.613  -5.529  1.00  0.69           H  
ATOM   8321  N   LEU A 535     -29.864  39.344  -4.246  1.00  0.72           N  
ATOM   8322  CA  LEU A 535     -28.498  38.911  -4.531  1.00  0.72           C  
ATOM   8323  C   LEU A 535     -27.819  39.785  -5.591  1.00  0.72           C  
ATOM   8324  O   LEU A 535     -28.484  40.265  -6.505  1.00  0.72           O  
ATOM   8325  CB  LEU A 535     -28.533  37.473  -5.043  1.00  0.72           C  
ATOM   8326  CG  LEU A 535     -28.557  36.401  -4.022  1.00  0.72           C  
ATOM   8327  CD1 LEU A 535     -29.580  36.643  -3.016  1.00  0.72           C  
ATOM   8328  CD2 LEU A 535     -28.851  35.146  -4.712  1.00  0.72           C  
ATOM   8329  H   LEU A 535     -30.610  39.055  -4.885  1.00  0.72           H  
ATOM   8330  HA  LEU A 535     -27.956  38.948  -3.594  1.00  0.72           H  
ATOM   8331 1HB  LEU A 535     -29.423  37.352  -5.655  1.00  0.72           H  
ATOM   8332 2HB  LEU A 535     -27.668  37.296  -5.686  1.00  0.72           H  
ATOM   8333  HG  LEU A 535     -27.608  36.342  -3.533  1.00  0.72           H  
ATOM   8334 1HD1 LEU A 535     -29.557  35.824  -2.356  1.00  0.72           H  
ATOM   8335 2HD1 LEU A 535     -29.374  37.558  -2.480  1.00  0.72           H  
ATOM   8336 3HD1 LEU A 535     -30.535  36.699  -3.481  1.00  0.72           H  
ATOM   8337 1HD2 LEU A 535     -28.866  34.353  -3.989  1.00  0.72           H  
ATOM   8338 2HD2 LEU A 535     -29.821  35.212  -5.208  1.00  0.72           H  
ATOM   8339 3HD2 LEU A 535     -28.072  34.975  -5.444  1.00  0.72           H  
ATOM   8340  N   PRO A 536     -26.485  39.985  -5.514  1.00  0.76           N  
ATOM   8341  CA  PRO A 536     -25.680  40.753  -6.457  1.00  0.76           C  
ATOM   8342  C   PRO A 536     -25.523  40.109  -7.833  1.00  0.76           C  
ATOM   8343  O   PRO A 536     -25.173  40.787  -8.802  1.00  0.76           O  
ATOM   8344  CB  PRO A 536     -24.318  40.787  -5.765  1.00  0.76           C  
ATOM   8345  CG  PRO A 536     -24.297  39.529  -4.906  1.00  0.76           C  
ATOM   8346  CD  PRO A 536     -25.711  39.370  -4.426  1.00  0.76           C  
ATOM   8347  HA  PRO A 536     -26.101  41.764  -6.551  1.00  0.76           H  
ATOM   8348 1HB  PRO A 536     -23.517  40.796  -6.520  1.00  0.76           H  
ATOM   8349 2HB  PRO A 536     -24.220  41.711  -5.186  1.00  0.76           H  
ATOM   8350 1HG  PRO A 536     -23.970  38.677  -5.522  1.00  0.76           H  
ATOM   8351 2HG  PRO A 536     -23.563  39.608  -4.095  1.00  0.76           H  
ATOM   8352 1HD  PRO A 536     -25.931  38.309  -4.312  1.00  0.76           H  
ATOM   8353 2HD  PRO A 536     -25.856  39.927  -3.508  1.00  0.76           H  
ATOM   8354  N   LYS A 537     -25.751  38.799  -7.908  1.00  0.80           N  
ATOM   8355  CA  LYS A 537     -25.564  38.056  -9.148  1.00  0.80           C  
ATOM   8356  C   LYS A 537     -26.697  37.067  -9.366  1.00  0.80           C  
ATOM   8357  O   LYS A 537     -27.226  36.507  -8.406  1.00  0.80           O  
ATOM   8358  CB  LYS A 537     -24.227  37.312  -9.141  1.00  0.80           C  
ATOM   8359  CG  LYS A 537     -22.968  38.193  -9.078  1.00  0.80           C  
ATOM   8360  CD  LYS A 537     -21.693  37.359  -9.268  1.00  0.80           C  
ATOM   8361  CE  LYS A 537     -20.425  38.207  -9.132  1.00  0.80           C  
ATOM   8362  NZ  LYS A 537     -20.365  39.325 -10.137  1.00  0.80           N  
ATOM   8363  H   LYS A 537     -26.049  38.300  -7.088  1.00  0.80           H  
ATOM   8364  HA  LYS A 537     -25.571  38.757  -9.981  1.00  0.80           H  
ATOM   8365 1HB  LYS A 537     -24.197  36.620  -8.298  1.00  0.80           H  
ATOM   8366 2HB  LYS A 537     -24.155  36.727 -10.040  1.00  0.80           H  
ATOM   8367 1HG  LYS A 537     -23.021  38.958  -9.855  1.00  0.80           H  
ATOM   8368 2HG  LYS A 537     -22.914  38.687  -8.111  1.00  0.80           H  
ATOM   8369 1HD  LYS A 537     -21.662  36.556  -8.525  1.00  0.80           H  
ATOM   8370 2HD  LYS A 537     -21.699  36.898 -10.257  1.00  0.80           H  
ATOM   8371 1HE  LYS A 537     -20.383  38.632  -8.132  1.00  0.80           H  
ATOM   8372 2HE  LYS A 537     -19.557  37.555  -9.277  1.00  0.80           H  
ATOM   8373 1HZ  LYS A 537     -19.506  39.840 -10.007  1.00  0.80           H  
ATOM   8374 2HZ  LYS A 537     -20.391  38.961 -11.079  1.00  0.80           H  
ATOM   8375 3HZ  LYS A 537     -21.154  39.945 -10.003  1.00  0.80           H  
ATOM   8376  N   ARG A 538     -27.044  36.828 -10.627  1.00  0.84           N  
ATOM   8377  CA  ARG A 538     -28.089  35.864 -10.948  1.00  0.84           C  
ATOM   8378  C   ARG A 538     -27.726  34.451 -10.510  1.00  0.84           C  
ATOM   8379  O   ARG A 538     -26.585  34.027 -10.637  1.00  0.84           O  
ATOM   8380  CB  ARG A 538     -28.377  35.859 -12.446  1.00  0.84           C  
ATOM   8381  CG  ARG A 538     -27.249  35.330 -13.349  1.00  0.84           C  
ATOM   8382  CD  ARG A 538     -27.575  35.551 -14.798  1.00  0.84           C  
ATOM   8383  NE  ARG A 538     -26.540  35.055 -15.712  1.00  0.84           N  
ATOM   8384  CZ  ARG A 538     -26.456  35.373 -17.013  1.00  0.84           C  
ATOM   8385  NH1 ARG A 538     -27.314  36.203 -17.562  1.00  0.84           N  
ATOM   8386  NH2 ARG A 538     -25.495  34.838 -17.725  1.00  0.84           N  
ATOM   8387  H   ARG A 538     -26.582  37.326 -11.375  1.00  0.84           H  
ATOM   8388  HA  ARG A 538     -28.995  36.168 -10.431  1.00  0.84           H  
ATOM   8389 1HB  ARG A 538     -29.231  35.216 -12.623  1.00  0.84           H  
ATOM   8390 2HB  ARG A 538     -28.646  36.865 -12.779  1.00  0.84           H  
ATOM   8391 1HG  ARG A 538     -26.315  35.840 -13.116  1.00  0.84           H  
ATOM   8392 2HG  ARG A 538     -27.131  34.255 -13.187  1.00  0.84           H  
ATOM   8393 1HD  ARG A 538     -28.508  35.035 -15.035  1.00  0.84           H  
ATOM   8394 2HD  ARG A 538     -27.700  36.618 -14.978  1.00  0.84           H  
ATOM   8395  HE  ARG A 538     -25.833  34.385 -15.372  1.00  0.84           H  
ATOM   8396 1HH1 ARG A 538     -28.051  36.608 -17.002  1.00  0.84           H  
ATOM   8397 2HH1 ARG A 538     -27.238  36.431 -18.541  1.00  0.84           H  
ATOM   8398 1HH2 ARG A 538     -24.865  34.178 -17.251  1.00  0.84           H  
ATOM   8399 2HH2 ARG A 538     -25.394  35.054 -18.703  1.00  0.84           H  
ATOM   8400  N   VAL A 539     -28.715  33.707 -10.059  1.00  0.88           N  
ATOM   8401  CA  VAL A 539     -28.533  32.314  -9.689  1.00  0.88           C  
ATOM   8402  C   VAL A 539     -29.371  31.423 -10.605  1.00  0.88           C  
ATOM   8403  O   VAL A 539     -30.575  31.646 -10.710  1.00  0.88           O  
ATOM   8404  CB  VAL A 539     -28.931  32.087  -8.215  1.00  0.88           C  
ATOM   8405  CG1 VAL A 539     -28.825  30.633  -7.845  1.00  0.88           C  
ATOM   8406  CG2 VAL A 539     -28.014  32.887  -7.352  1.00  0.88           C  
ATOM   8407  H   VAL A 539     -29.623  34.137  -9.959  1.00  0.88           H  
ATOM   8408  HA  VAL A 539     -27.477  32.101  -9.768  1.00  0.88           H  
ATOM   8409  HB  VAL A 539     -29.962  32.402  -8.061  1.00  0.88           H  
ATOM   8410 1HG1 VAL A 539     -29.097  30.491  -6.806  1.00  0.88           H  
ATOM   8411 2HG1 VAL A 539     -29.490  30.049  -8.473  1.00  0.88           H  
ATOM   8412 3HG1 VAL A 539     -27.825  30.309  -7.996  1.00  0.88           H  
ATOM   8413 1HG2 VAL A 539     -28.273  32.741  -6.312  1.00  0.88           H  
ATOM   8414 2HG2 VAL A 539     -26.998  32.557  -7.520  1.00  0.88           H  
ATOM   8415 3HG2 VAL A 539     -28.096  33.945  -7.605  1.00  0.88           H  
ATOM   8416  N   PRO A 540     -28.771  30.444 -11.306  1.00  0.91           N  
ATOM   8417  CA  PRO A 540     -29.458  29.544 -12.195  1.00  0.91           C  
ATOM   8418  C   PRO A 540     -30.326  28.597 -11.383  1.00  0.91           C  
ATOM   8419  O   PRO A 540     -30.039  28.308 -10.223  1.00  0.91           O  
ATOM   8420  CB  PRO A 540     -28.313  28.809 -12.909  1.00  0.91           C  
ATOM   8421  CG  PRO A 540     -27.147  28.893 -11.962  1.00  0.91           C  
ATOM   8422  CD  PRO A 540     -27.320  30.232 -11.248  1.00  0.91           C  
ATOM   8423  HA  PRO A 540     -30.052  30.127 -12.897  1.00  0.91           H  
ATOM   8424 1HB  PRO A 540     -28.614  27.770 -13.122  1.00  0.91           H  
ATOM   8425 2HB  PRO A 540     -28.113  29.286 -13.883  1.00  0.91           H  
ATOM   8426 1HG  PRO A 540     -27.158  28.033 -11.271  1.00  0.91           H  
ATOM   8427 2HG  PRO A 540     -26.202  28.822 -12.531  1.00  0.91           H  
ATOM   8428 1HD  PRO A 540     -26.987  30.095 -10.235  1.00  0.91           H  
ATOM   8429 2HD  PRO A 540     -26.787  31.040 -11.773  1.00  0.91           H  
ATOM   8430  N   TYR A 541     -31.354  28.077 -12.025  1.00  0.93           N  
ATOM   8431  CA  TYR A 541     -32.240  27.114 -11.406  1.00  0.93           C  
ATOM   8432  C   TYR A 541     -31.438  26.004 -10.782  1.00  0.93           C  
ATOM   8433  O   TYR A 541     -30.593  25.383 -11.435  1.00  0.93           O  
ATOM   8434  CB  TYR A 541     -33.158  26.544 -12.472  1.00  0.93           C  
ATOM   8435  CG  TYR A 541     -34.118  25.476 -12.025  1.00  0.93           C  
ATOM   8436  CD1 TYR A 541     -35.270  25.794 -11.342  1.00  0.93           C  
ATOM   8437  CD2 TYR A 541     -33.831  24.150 -12.319  1.00  0.93           C  
ATOM   8438  CE1 TYR A 541     -36.131  24.790 -10.968  1.00  0.93           C  
ATOM   8439  CE2 TYR A 541     -34.696  23.152 -11.946  1.00  0.93           C  
ATOM   8440  CZ  TYR A 541     -35.844  23.472 -11.276  1.00  0.93           C  
ATOM   8441  OH  TYR A 541     -36.716  22.488 -10.909  1.00  0.93           O  
ATOM   8442  H   TYR A 541     -31.538  28.384 -12.967  1.00  0.93           H  
ATOM   8443  HA  TYR A 541     -32.822  27.608 -10.628  1.00  0.93           H  
ATOM   8444 1HB  TYR A 541     -33.733  27.351 -12.918  1.00  0.93           H  
ATOM   8445 2HB  TYR A 541     -32.545  26.129 -13.257  1.00  0.93           H  
ATOM   8446  HD1 TYR A 541     -35.503  26.832 -11.100  1.00  0.93           H  
ATOM   8447  HD2 TYR A 541     -32.918  23.906 -12.845  1.00  0.93           H  
ATOM   8448  HE1 TYR A 541     -37.035  25.036 -10.434  1.00  0.93           H  
ATOM   8449  HE2 TYR A 541     -34.469  22.113 -12.181  1.00  0.93           H  
ATOM   8450  HH  TYR A 541     -37.413  22.866 -10.372  1.00  0.93           H  
ATOM   8451  N   GLY A 542     -31.696  25.764  -9.506  1.00  0.94           N  
ATOM   8452  CA  GLY A 542     -30.968  24.730  -8.800  1.00  0.94           C  
ATOM   8453  C   GLY A 542     -31.649  23.399  -8.927  1.00  0.94           C  
ATOM   8454  O   GLY A 542     -32.854  23.329  -9.161  1.00  0.94           O  
ATOM   8455  H   GLY A 542     -32.411  26.315  -9.038  1.00  0.94           H  
ATOM   8456 1HA  GLY A 542     -29.962  24.662  -9.196  1.00  0.94           H  
ATOM   8457 2HA  GLY A 542     -30.871  24.986  -7.756  1.00  0.94           H  
ATOM   8458  N   PHE A 543     -30.900  22.349  -8.647  1.00  0.95           N  
ATOM   8459  CA  PHE A 543     -31.438  21.002  -8.648  1.00  0.95           C  
ATOM   8460  C   PHE A 543     -31.670  20.517  -7.227  1.00  0.95           C  
ATOM   8461  O   PHE A 543     -32.444  19.593  -7.000  1.00  0.95           O  
ATOM   8462  CB  PHE A 543     -30.491  20.073  -9.383  1.00  0.95           C  
ATOM   8463  CG  PHE A 543     -30.353  20.401 -10.843  1.00  0.95           C  
ATOM   8464  CD1 PHE A 543     -31.380  21.027 -11.543  1.00  0.95           C  
ATOM   8465  CD2 PHE A 543     -29.196  20.093 -11.521  1.00  0.95           C  
ATOM   8466  CE1 PHE A 543     -31.226  21.321 -12.881  1.00  0.95           C  
ATOM   8467  CE2 PHE A 543     -29.049  20.380 -12.831  1.00  0.95           C  
ATOM   8468  CZ  PHE A 543     -30.060  20.992 -13.514  1.00  0.95           C  
ATOM   8469  H   PHE A 543     -29.913  22.491  -8.433  1.00  0.95           H  
ATOM   8470  HA  PHE A 543     -32.397  21.005  -9.167  1.00  0.95           H  
ATOM   8471 1HB  PHE A 543     -29.496  20.135  -8.925  1.00  0.95           H  
ATOM   8472 2HB  PHE A 543     -30.830  19.043  -9.285  1.00  0.95           H  
ATOM   8473  HD1 PHE A 543     -32.308  21.286 -11.026  1.00  0.95           H  
ATOM   8474  HD2 PHE A 543     -28.395  19.610 -11.006  1.00  0.95           H  
ATOM   8475  HE1 PHE A 543     -32.024  21.809 -13.432  1.00  0.95           H  
ATOM   8476  HE2 PHE A 543     -28.125  20.128 -13.334  1.00  0.95           H  
ATOM   8477  HZ  PHE A 543     -29.923  21.218 -14.548  1.00  0.95           H  
ATOM   8478  N   HIS A 544     -31.001  21.139  -6.263  1.00  0.95           N  
ATOM   8479  CA  HIS A 544     -31.203  20.720  -4.875  1.00  0.95           C  
ATOM   8480  C   HIS A 544     -30.626  21.714  -3.893  1.00  0.95           C  
ATOM   8481  O   HIS A 544     -29.628  22.391  -4.180  1.00  0.95           O  
ATOM   8482  CB  HIS A 544     -30.564  19.377  -4.605  1.00  0.95           C  
ATOM   8483  CG  HIS A 544     -31.027  18.623  -3.360  1.00  0.95           C  
ATOM   8484  ND1 HIS A 544     -32.324  18.191  -3.196  1.00  0.95           N  
ATOM   8485  CD2 HIS A 544     -30.361  18.224  -2.242  1.00  0.95           C  
ATOM   8486  CE1 HIS A 544     -32.436  17.562  -2.044  1.00  0.95           C  
ATOM   8487  NE2 HIS A 544     -31.260  17.559  -1.447  1.00  0.95           N  
ATOM   8488  H   HIS A 544     -30.327  21.863  -6.511  1.00  0.95           H  
ATOM   8489  HA  HIS A 544     -32.270  20.635  -4.673  1.00  0.95           H  
ATOM   8490 1HB  HIS A 544     -30.624  18.728  -5.468  1.00  0.95           H  
ATOM   8491 2HB  HIS A 544     -29.548  19.604  -4.430  1.00  0.95           H  
ATOM   8492  HD1 HIS A 544     -33.125  18.382  -3.811  1.00  0.95           H  
ATOM   8493  HD2 HIS A 544     -29.338  18.328  -1.914  1.00  0.95           H  
ATOM   8494  HE1 HIS A 544     -33.394  17.148  -1.743  1.00  0.95           H  
ATOM   8495  N   ALA A 545     -31.222  21.784  -2.708  1.00  0.94           N  
ATOM   8496  CA  ALA A 545     -30.629  22.619  -1.665  1.00  0.94           C  
ATOM   8497  C   ALA A 545     -30.819  22.051  -0.268  1.00  0.94           C  
ATOM   8498  O   ALA A 545     -31.765  21.319   0.022  1.00  0.94           O  
ATOM   8499  CB  ALA A 545     -31.201  24.005  -1.738  1.00  0.94           C  
ATOM   8500  H   ALA A 545     -32.087  21.250  -2.543  1.00  0.94           H  
ATOM   8501  HA  ALA A 545     -29.556  22.665  -1.842  1.00  0.94           H  
ATOM   8502 1HB  ALA A 545     -30.728  24.637  -0.985  1.00  0.94           H  
ATOM   8503 2HB  ALA A 545     -30.993  24.387  -2.708  1.00  0.94           H  
ATOM   8504 3HB  ALA A 545     -32.268  23.973  -1.574  1.00  0.94           H  
ATOM   8505  N   PHE A 546     -29.904  22.427   0.615  1.00  0.95           N  
ATOM   8506  CA  PHE A 546     -29.926  21.922   1.976  1.00  0.95           C  
ATOM   8507  C   PHE A 546     -29.645  23.041   2.986  1.00  0.95           C  
ATOM   8508  O   PHE A 546     -28.751  23.867   2.772  1.00  0.95           O  
ATOM   8509  CB  PHE A 546     -28.833  20.867   2.093  1.00  0.95           C  
ATOM   8510  CG  PHE A 546     -28.833  19.998   3.306  1.00  0.95           C  
ATOM   8511  CD1 PHE A 546     -29.287  18.692   3.206  1.00  0.95           C  
ATOM   8512  CD2 PHE A 546     -28.437  20.459   4.533  1.00  0.95           C  
ATOM   8513  CE1 PHE A 546     -29.299  17.870   4.304  1.00  0.95           C  
ATOM   8514  CE2 PHE A 546     -28.445  19.646   5.635  1.00  0.95           C  
ATOM   8515  CZ  PHE A 546     -28.872  18.347   5.519  1.00  0.95           C  
ATOM   8516  H   PHE A 546     -29.151  23.044   0.306  1.00  0.95           H  
ATOM   8517  HA  PHE A 546     -30.904  21.488   2.184  1.00  0.95           H  
ATOM   8518 1HB  PHE A 546     -28.904  20.214   1.228  1.00  0.95           H  
ATOM   8519 2HB  PHE A 546     -27.861  21.357   2.034  1.00  0.95           H  
ATOM   8520  HD1 PHE A 546     -29.621  18.317   2.232  1.00  0.95           H  
ATOM   8521  HD2 PHE A 546     -28.100  21.490   4.629  1.00  0.95           H  
ATOM   8522  HE1 PHE A 546     -29.650  16.839   4.221  1.00  0.95           H  
ATOM   8523  HE2 PHE A 546     -28.120  20.034   6.601  1.00  0.95           H  
ATOM   8524  HZ  PHE A 546     -28.889  17.694   6.394  1.00  0.95           H  
ATOM   8525  N   PHE A 547     -30.419  23.083   4.071  1.00  0.98           N  
ATOM   8526  CA  PHE A 547     -30.164  24.037   5.151  1.00  0.98           C  
ATOM   8527  C   PHE A 547     -29.405  23.408   6.293  1.00  0.98           C  
ATOM   8528  O   PHE A 547     -29.766  22.335   6.778  1.00  0.98           O  
ATOM   8529  CB  PHE A 547     -31.423  24.642   5.726  1.00  0.98           C  
ATOM   8530  CG  PHE A 547     -31.136  25.566   6.929  1.00  0.98           C  
ATOM   8531  CD1 PHE A 547     -30.566  26.798   6.764  1.00  0.98           C  
ATOM   8532  CD2 PHE A 547     -31.467  25.184   8.219  1.00  0.98           C  
ATOM   8533  CE1 PHE A 547     -30.340  27.637   7.832  1.00  0.98           C  
ATOM   8534  CE2 PHE A 547     -31.239  26.023   9.288  1.00  0.98           C  
ATOM   8535  CZ  PHE A 547     -30.677  27.253   9.093  1.00  0.98           C  
ATOM   8536  H   PHE A 547     -31.161  22.404   4.174  1.00  0.98           H  
ATOM   8537  HA  PHE A 547     -29.557  24.849   4.756  1.00  0.98           H  
ATOM   8538 1HB  PHE A 547     -31.937  25.212   4.967  1.00  0.98           H  
ATOM   8539 2HB  PHE A 547     -32.093  23.850   6.054  1.00  0.98           H  
ATOM   8540  HD1 PHE A 547     -30.294  27.114   5.768  1.00  0.98           H  
ATOM   8541  HD2 PHE A 547     -31.924  24.210   8.380  1.00  0.98           H  
ATOM   8542  HE1 PHE A 547     -29.894  28.615   7.664  1.00  0.98           H  
ATOM   8543  HE2 PHE A 547     -31.518  25.708  10.286  1.00  0.98           H  
ATOM   8544  HZ  PHE A 547     -30.499  27.922   9.939  1.00  0.98           H  
ATOM   8545  N   VAL A 548     -28.366  24.091   6.721  1.00  1.02           N  
ATOM   8546  CA  VAL A 548     -27.543  23.657   7.830  1.00  1.02           C  
ATOM   8547  C   VAL A 548     -27.524  24.753   8.895  1.00  1.02           C  
ATOM   8548  O   VAL A 548     -27.414  25.936   8.580  1.00  1.02           O  
ATOM   8549  CB  VAL A 548     -26.143  23.382   7.296  1.00  1.02           C  
ATOM   8550  CG1 VAL A 548     -25.634  24.615   6.706  1.00  1.02           C  
ATOM   8551  CG2 VAL A 548     -25.242  22.897   8.374  1.00  1.02           C  
ATOM   8552  H   VAL A 548     -28.136  24.964   6.243  1.00  1.02           H  
ATOM   8553  HA  VAL A 548     -27.962  22.747   8.261  1.00  1.02           H  
ATOM   8554  HB  VAL A 548     -26.199  22.635   6.521  1.00  1.02           H  
ATOM   8555 1HG1 VAL A 548     -24.661  24.444   6.310  1.00  1.02           H  
ATOM   8556 2HG1 VAL A 548     -26.289  24.923   5.914  1.00  1.02           H  
ATOM   8557 3HG1 VAL A 548     -25.592  25.378   7.468  1.00  1.02           H  
ATOM   8558 1HG2 VAL A 548     -24.256  22.724   7.959  1.00  1.02           H  
ATOM   8559 2HG2 VAL A 548     -25.178  23.640   9.153  1.00  1.02           H  
ATOM   8560 3HG2 VAL A 548     -25.639  21.972   8.787  1.00  1.02           H  
ATOM   8561  N   THR A 549     -27.624  24.387  10.164  1.00  1.08           N  
ATOM   8562  CA  THR A 549     -27.646  25.410  11.204  1.00  1.08           C  
ATOM   8563  C   THR A 549     -26.270  25.959  11.512  1.00  1.08           C  
ATOM   8564  O   THR A 549     -25.267  25.294  11.246  1.00  1.08           O  
ATOM   8565  CB  THR A 549     -28.205  24.814  12.494  1.00  1.08           C  
ATOM   8566  OG1 THR A 549     -27.344  23.724  12.889  1.00  1.08           O  
ATOM   8567  CG2 THR A 549     -29.614  24.301  12.292  1.00  1.08           C  
ATOM   8568  H   THR A 549     -27.680  23.399  10.420  1.00  1.08           H  
ATOM   8569  HA  THR A 549     -28.290  26.225  10.880  1.00  1.08           H  
ATOM   8570  HB  THR A 549     -28.202  25.571  13.277  1.00  1.08           H  
ATOM   8571  HG1 THR A 549     -27.443  23.010  12.209  1.00  1.08           H  
ATOM   8572 1HG2 THR A 549     -29.983  23.869  13.223  1.00  1.08           H  
ATOM   8573 2HG2 THR A 549     -30.249  25.126  12.003  1.00  1.08           H  
ATOM   8574 3HG2 THR A 549     -29.616  23.539  11.510  1.00  1.08           H  
ATOM   8575  N   GLU A 550     -26.217  27.116  12.186  1.00  1.16           N  
ATOM   8576  CA  GLU A 550     -24.923  27.659  12.597  1.00  1.16           C  
ATOM   8577  C   GLU A 550     -24.181  26.679  13.506  1.00  1.16           C  
ATOM   8578  O   GLU A 550     -22.962  26.540  13.412  1.00  1.16           O  
ATOM   8579  CB  GLU A 550     -25.077  29.000  13.319  1.00  1.16           C  
ATOM   8580  CG  GLU A 550     -23.742  29.692  13.675  1.00  1.16           C  
ATOM   8581  CD  GLU A 550     -22.970  30.251  12.474  1.00  1.16           C  
ATOM   8582  OE1 GLU A 550     -23.578  30.601  11.482  1.00  1.16           O  
ATOM   8583  OE2 GLU A 550     -21.756  30.306  12.541  1.00  1.16           O  
ATOM   8584  H   GLU A 550     -27.071  27.655  12.358  1.00  1.16           H  
ATOM   8585  HA  GLU A 550     -24.320  27.822  11.712  1.00  1.16           H  
ATOM   8586 1HB  GLU A 550     -25.655  29.685  12.694  1.00  1.16           H  
ATOM   8587 2HB  GLU A 550     -25.638  28.853  14.243  1.00  1.16           H  
ATOM   8588 1HG  GLU A 550     -23.948  30.508  14.366  1.00  1.16           H  
ATOM   8589 2HG  GLU A 550     -23.112  28.968  14.194  1.00  1.16           H  
ATOM   8590  N   ASP A 551     -24.903  25.982  14.388  1.00  1.26           N  
ATOM   8591  CA  ASP A 551     -24.228  25.048  15.285  1.00  1.26           C  
ATOM   8592  C   ASP A 551     -23.531  23.947  14.491  1.00  1.26           C  
ATOM   8593  O   ASP A 551     -22.369  23.613  14.757  1.00  1.26           O  
ATOM   8594  CB  ASP A 551     -25.234  24.402  16.240  1.00  1.26           C  
ATOM   8595  CG  ASP A 551     -25.777  25.354  17.308  1.00  1.26           C  
ATOM   8596  OD1 ASP A 551     -25.218  26.410  17.492  1.00  1.26           O  
ATOM   8597  OD2 ASP A 551     -26.755  25.011  17.928  1.00  1.26           O  
ATOM   8598  H   ASP A 551     -25.904  26.109  14.431  1.00  1.26           H  
ATOM   8599  HA  ASP A 551     -23.479  25.594  15.858  1.00  1.26           H  
ATOM   8600 1HB  ASP A 551     -26.076  24.013  15.663  1.00  1.26           H  
ATOM   8601 2HB  ASP A 551     -24.764  23.553  16.736  1.00  1.26           H  
ATOM   8602  N   GLN A 552     -24.217  23.426  13.470  1.00  1.38           N  
ATOM   8603  CA  GLN A 552     -23.626  22.384  12.639  1.00  1.38           C  
ATOM   8604  C   GLN A 552     -22.433  22.929  11.866  1.00  1.38           C  
ATOM   8605  O   GLN A 552     -21.408  22.257  11.748  1.00  1.38           O  
ATOM   8606  CB  GLN A 552     -24.693  21.815  11.713  1.00  1.38           C  
ATOM   8607  CG  GLN A 552     -25.745  20.969  12.427  1.00  1.38           C  
ATOM   8608  CD  GLN A 552     -26.967  20.696  11.562  1.00  1.38           C  
ATOM   8609  OE1 GLN A 552     -27.539  21.651  11.000  1.00  1.38           O  
ATOM   8610  NE2 GLN A 552     -27.373  19.434  11.442  1.00  1.38           N  
ATOM   8611  H   GLN A 552     -25.176  23.735  13.277  1.00  1.38           H  
ATOM   8612  HA  GLN A 552     -23.269  21.586  13.289  1.00  1.38           H  
ATOM   8613 1HB  GLN A 552     -25.213  22.642  11.247  1.00  1.38           H  
ATOM   8614 2HB  GLN A 552     -24.229  21.224  10.930  1.00  1.38           H  
ATOM   8615 1HG  GLN A 552     -25.297  20.012  12.691  1.00  1.38           H  
ATOM   8616 2HG  GLN A 552     -26.063  21.491  13.329  1.00  1.38           H  
ATOM   8617 1HE2 GLN A 552     -28.176  19.214  10.880  1.00  1.38           H  
ATOM   8618 2HE2 GLN A 552     -26.881  18.700  11.914  1.00  1.38           H  
ATOM   8619  N   LEU A 553     -22.544  24.165  11.384  1.00  1.53           N  
ATOM   8620  CA  LEU A 553     -21.457  24.786  10.646  1.00  1.53           C  
ATOM   8621  C   LEU A 553     -20.223  24.966  11.508  1.00  1.53           C  
ATOM   8622  O   LEU A 553     -19.107  24.756  11.036  1.00  1.53           O  
ATOM   8623  CB  LEU A 553     -21.921  26.117  10.080  1.00  1.53           C  
ATOM   8624  CG  LEU A 553     -22.901  25.984   8.955  1.00  1.53           C  
ATOM   8625  CD1 LEU A 553     -23.529  27.285   8.657  1.00  1.53           C  
ATOM   8626  CD2 LEU A 553     -22.130  25.494   7.735  1.00  1.53           C  
ATOM   8627  H   LEU A 553     -23.421  24.675  11.509  1.00  1.53           H  
ATOM   8628  HA  LEU A 553     -21.202  24.135   9.812  1.00  1.53           H  
ATOM   8629 1HB  LEU A 553     -22.384  26.693  10.874  1.00  1.53           H  
ATOM   8630 2HB  LEU A 553     -21.056  26.667   9.713  1.00  1.53           H  
ATOM   8631  HG  LEU A 553     -23.674  25.289   9.223  1.00  1.53           H  
ATOM   8632 1HD1 LEU A 553     -24.208  27.159   7.850  1.00  1.53           H  
ATOM   8633 2HD1 LEU A 553     -24.067  27.649   9.516  1.00  1.53           H  
ATOM   8634 3HD1 LEU A 553     -22.775  27.969   8.388  1.00  1.53           H  
ATOM   8635 1HD2 LEU A 553     -22.782  25.391   6.888  1.00  1.53           H  
ATOM   8636 2HD2 LEU A 553     -21.354  26.217   7.496  1.00  1.53           H  
ATOM   8637 3HD2 LEU A 553     -21.672  24.534   7.954  1.00  1.53           H  
ATOM   8638  N   GLN A 554     -20.398  25.316  12.781  1.00  1.73           N  
ATOM   8639  CA  GLN A 554     -19.226  25.457  13.632  1.00  1.73           C  
ATOM   8640  C   GLN A 554     -18.548  24.099  13.810  1.00  1.73           C  
ATOM   8641  O   GLN A 554     -17.316  23.986  13.773  1.00  1.73           O  
ATOM   8642  CB  GLN A 554     -19.616  26.035  14.992  1.00  1.73           C  
ATOM   8643  CG  GLN A 554     -20.063  27.510  14.979  1.00  1.73           C  
ATOM   8644  CD  GLN A 554     -18.940  28.460  14.602  1.00  1.73           C  
ATOM   8645  OE1 GLN A 554     -17.798  28.273  15.042  1.00  1.73           O  
ATOM   8646  NE2 GLN A 554     -19.244  29.492  13.817  1.00  1.73           N  
ATOM   8647  H   GLN A 554     -21.335  25.514  13.140  1.00  1.73           H  
ATOM   8648  HA  GLN A 554     -18.524  26.134  13.149  1.00  1.73           H  
ATOM   8649 1HB  GLN A 554     -20.446  25.446  15.399  1.00  1.73           H  
ATOM   8650 2HB  GLN A 554     -18.780  25.935  15.681  1.00  1.73           H  
ATOM   8651 1HG  GLN A 554     -20.855  27.626  14.238  1.00  1.73           H  
ATOM   8652 2HG  GLN A 554     -20.437  27.781  15.965  1.00  1.73           H  
ATOM   8653 1HE2 GLN A 554     -18.539  30.150  13.557  1.00  1.73           H  
ATOM   8654 2HE2 GLN A 554     -20.205  29.639  13.481  1.00  1.73           H  
ATOM   8655  N   GLU A 555     -19.343  23.035  13.919  1.00  2.00           N  
ATOM   8656  CA  GLU A 555     -18.727  21.727  14.069  1.00  2.00           C  
ATOM   8657  C   GLU A 555     -17.964  21.346  12.805  1.00  2.00           C  
ATOM   8658  O   GLU A 555     -16.893  20.754  12.881  1.00  2.00           O  
ATOM   8659  CB  GLU A 555     -19.768  20.671  14.442  1.00  2.00           C  
ATOM   8660  CG  GLU A 555     -20.319  20.834  15.872  1.00  2.00           C  
ATOM   8661  CD  GLU A 555     -19.236  20.674  16.941  1.00  2.00           C  
ATOM   8662  OE1 GLU A 555     -18.549  19.684  16.919  1.00  2.00           O  
ATOM   8663  OE2 GLU A 555     -19.082  21.560  17.766  1.00  2.00           O  
ATOM   8664  H   GLU A 555     -20.361  23.145  13.947  1.00  2.00           H  
ATOM   8665  HA  GLU A 555     -18.011  21.779  14.882  1.00  2.00           H  
ATOM   8666 1HB  GLU A 555     -20.609  20.728  13.750  1.00  2.00           H  
ATOM   8667 2HB  GLU A 555     -19.333  19.676  14.351  1.00  2.00           H  
ATOM   8668 1HG  GLU A 555     -20.761  21.827  15.962  1.00  2.00           H  
ATOM   8669 2HG  GLU A 555     -21.105  20.099  16.037  1.00  2.00           H  
ATOM   8670  N   GLN A 556     -18.502  21.718  11.645  1.00  2.36           N  
ATOM   8671  CA  GLN A 556     -17.871  21.444  10.352  1.00  2.36           C  
ATOM   8672  C   GLN A 556     -16.594  22.260  10.168  1.00  2.36           C  
ATOM   8673  O   GLN A 556     -15.576  21.756   9.692  1.00  2.36           O  
ATOM   8674  CB  GLN A 556     -18.861  21.778   9.243  1.00  2.36           C  
ATOM   8675  CG  GLN A 556     -20.031  20.850   9.223  1.00  2.36           C  
ATOM   8676  CD  GLN A 556     -21.126  21.312   8.384  1.00  2.36           C  
ATOM   8677  OE1 GLN A 556     -20.939  22.109   7.465  1.00  2.36           O  
ATOM   8678  NE2 GLN A 556     -22.317  20.829   8.706  1.00  2.36           N  
ATOM   8679  H   GLN A 556     -19.412  22.182  11.663  1.00  2.36           H  
ATOM   8680  HA  GLN A 556     -17.614  20.386  10.304  1.00  2.36           H  
ATOM   8681 1HB  GLN A 556     -19.219  22.794   9.364  1.00  2.36           H  
ATOM   8682 2HB  GLN A 556     -18.360  21.715   8.276  1.00  2.36           H  
ATOM   8683 1HG  GLN A 556     -19.706  19.931   8.804  1.00  2.36           H  
ATOM   8684 2HG  GLN A 556     -20.388  20.688  10.230  1.00  2.36           H  
ATOM   8685 1HE2 GLN A 556     -23.135  21.113   8.212  1.00  2.36           H  
ATOM   8686 2HE2 GLN A 556     -22.399  20.195   9.475  1.00  2.36           H  
ATOM   8687  N   ALA A 557     -16.621  23.514  10.620  1.00  2.83           N  
ATOM   8688  CA  ALA A 557     -15.490  24.425  10.495  1.00  2.83           C  
ATOM   8689  C   ALA A 557     -14.252  23.857  11.180  1.00  2.83           C  
ATOM   8690  O   ALA A 557     -13.125  24.042  10.705  1.00  2.83           O  
ATOM   8691  CB  ALA A 557     -15.836  25.776  11.090  1.00  2.83           C  
ATOM   8692  H   ALA A 557     -17.488  23.877  11.010  1.00  2.83           H  
ATOM   8693  HA  ALA A 557     -15.275  24.551   9.437  1.00  2.83           H  
ATOM   8694 1HB  ALA A 557     -14.995  26.450  10.967  1.00  2.83           H  
ATOM   8695 2HB  ALA A 557     -16.710  26.187  10.583  1.00  2.83           H  
ATOM   8696 3HB  ALA A 557     -16.055  25.659  12.151  1.00  2.83           H  
ATOM   8697  N   LYS A 558     -14.476  23.118  12.267  1.00  3.38           N  
ATOM   8698  CA  LYS A 558     -13.415  22.517  13.065  1.00  3.38           C  
ATOM   8699  C   LYS A 558     -12.848  21.180  12.534  1.00  3.38           C  
ATOM   8700  O   LYS A 558     -11.927  20.632  13.150  1.00  3.38           O  
ATOM   8701  CB  LYS A 558     -13.921  22.304  14.494  1.00  3.38           C  
ATOM   8702  CG  LYS A 558     -14.203  23.590  15.287  1.00  3.38           C  
ATOM   8703  CD  LYS A 558     -14.556  23.274  16.748  1.00  3.38           C  
ATOM   8704  CE  LYS A 558     -15.958  22.676  16.848  1.00  3.38           C  
ATOM   8705  NZ  LYS A 558     -16.414  22.482  18.258  1.00  3.38           N  
ATOM   8706  H   LYS A 558     -15.442  23.030  12.597  1.00  3.38           H  
ATOM   8707  HA  LYS A 558     -12.590  23.227  13.098  1.00  3.38           H  
ATOM   8708 1HB  LYS A 558     -14.857  21.734  14.455  1.00  3.38           H  
ATOM   8709 2HB  LYS A 558     -13.200  21.709  15.052  1.00  3.38           H  
ATOM   8710 1HG  LYS A 558     -13.325  24.234  15.261  1.00  3.38           H  
ATOM   8711 2HG  LYS A 558     -15.034  24.124  14.828  1.00  3.38           H  
ATOM   8712 1HD  LYS A 558     -13.838  22.563  17.153  1.00  3.38           H  
ATOM   8713 2HD  LYS A 558     -14.517  24.187  17.341  1.00  3.38           H  
ATOM   8714 1HE  LYS A 558     -16.657  23.343  16.346  1.00  3.38           H  
ATOM   8715 2HE  LYS A 558     -15.971  21.709  16.341  1.00  3.38           H  
ATOM   8716 1HZ  LYS A 558     -17.371  22.081  18.216  1.00  3.38           H  
ATOM   8717 2HZ  LYS A 558     -15.801  21.846  18.739  1.00  3.38           H  
ATOM   8718 3HZ  LYS A 558     -16.437  23.361  18.738  1.00  3.38           H  
ATOM   8719  N   VAL A 559     -13.379  20.644  11.426  1.00  3.94           N  
ATOM   8720  CA  VAL A 559     -12.873  19.362  10.918  1.00  3.94           C  
ATOM   8721  C   VAL A 559     -13.128  19.161   9.423  1.00  3.94           C  
ATOM   8722  O   VAL A 559     -12.198  19.116   8.610  1.00  3.94           O  
ATOM   8723  OXT VAL A 559     -14.195  18.658   9.090  1.00  3.94           O  
ATOM   8724  CB  VAL A 559     -13.532  18.197  11.681  1.00  3.94           C  
ATOM   8725  CG1 VAL A 559     -15.041  18.252  11.496  1.00  3.94           C  
ATOM   8726  CG2 VAL A 559     -12.978  16.875  11.177  1.00  3.94           C  
ATOM   8727  H   VAL A 559     -14.137  21.120  10.934  1.00  3.94           H  
ATOM   8728  HA  VAL A 559     -11.797  19.331  11.091  1.00  3.94           H  
ATOM   8729  HB  VAL A 559     -13.323  18.302  12.747  1.00  3.94           H  
ATOM   8730 1HG1 VAL A 559     -15.510  17.442  12.049  1.00  3.94           H  
ATOM   8731 2HG1 VAL A 559     -15.402  19.197  11.864  1.00  3.94           H  
ATOM   8732 3HG1 VAL A 559     -15.294  18.160  10.445  1.00  3.94           H  
ATOM   8733 1HG2 VAL A 559     -13.441  16.055  11.725  1.00  3.94           H  
ATOM   8734 2HG2 VAL A 559     -13.194  16.769  10.115  1.00  3.94           H  
ATOM   8735 3HG2 VAL A 559     -11.898  16.852  11.333  1.00  3.94           H  
TER    8736
ENDMDL

REMARK ID 441946 MODEL 4 2022-10-29_00000388_1_19
PFRMAT TS
TARGET 2022-10-29_00000388_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   9      -1.299   1.419  -1.262  1.00 13.58           N  
ATOM      2  CA  LEU A   9      -0.042   0.825  -0.821  1.00 13.58           C  
ATOM      3  C   LEU A   9       0.859   1.813  -0.104  1.00 13.58           C  
ATOM      4  O   LEU A   9       1.894   2.228  -0.625  1.00 13.58           O  
ATOM      5  CB  LEU A   9       0.733   0.230  -2.001  1.00 13.58           C  
ATOM      6  CG  LEU A   9       0.075  -0.885  -2.762  1.00 13.58           C  
ATOM      7  CD1 LEU A   9       0.987  -1.289  -3.912  1.00 13.58           C  
ATOM      8  CD2 LEU A   9      -0.157  -2.053  -1.814  1.00 13.58           C  
ATOM      9 1H   LEU A   9      -1.515   1.110  -2.197  1.00 13.58           H  
ATOM     10 2H   LEU A   9      -2.039   1.139  -0.632  1.00 13.58           H  
ATOM     11 3H   LEU A   9      -1.214   2.426  -1.248  1.00 13.58           H  
ATOM     12  HA  LEU A   9      -0.277   0.024  -0.120  1.00 13.58           H  
ATOM     13 1HB  LEU A   9       0.944   1.027  -2.705  1.00 13.58           H  
ATOM     14 2HB  LEU A   9       1.670  -0.156  -1.634  1.00 13.58           H  
ATOM     15  HG  LEU A   9      -0.877  -0.550  -3.176  1.00 13.58           H  
ATOM     16 1HD1 LEU A   9       0.527  -2.101  -4.474  1.00 13.58           H  
ATOM     17 2HD1 LEU A   9       1.141  -0.435  -4.571  1.00 13.58           H  
ATOM     18 3HD1 LEU A   9       1.947  -1.619  -3.515  1.00 13.58           H  
ATOM     19 1HD2 LEU A   9      -0.626  -2.875  -2.356  1.00 13.58           H  
ATOM     20 2HD2 LEU A   9       0.799  -2.385  -1.406  1.00 13.58           H  
ATOM     21 3HD2 LEU A   9      -0.809  -1.734  -1.000  1.00 13.58           H  
ATOM     22  N   GLU A  10       0.503   2.139   1.127  1.00 13.42           N  
ATOM     23  CA  GLU A  10       1.269   3.049   1.986  1.00 13.42           C  
ATOM     24  C   GLU A  10       2.671   2.517   2.300  1.00 13.42           C  
ATOM     25  O   GLU A  10       3.583   3.264   2.662  1.00 13.42           O  
ATOM     26  CB  GLU A  10       0.453   3.275   3.254  1.00 13.42           C  
ATOM     27  CG  GLU A  10       0.180   1.995   4.039  1.00 13.42           C  
ATOM     28  CD  GLU A  10      -0.973   1.210   3.424  1.00 13.42           C  
ATOM     29  OE1 GLU A  10      -1.167   1.337   2.223  1.00 13.42           O  
ATOM     30  OE2 GLU A  10      -1.642   0.496   4.130  1.00 13.42           O  
ATOM     31  H   GLU A  10      -0.347   1.753   1.513  1.00 13.42           H  
ATOM     32  HA  GLU A  10       1.377   4.001   1.464  1.00 13.42           H  
ATOM     33 1HB  GLU A  10       0.982   3.965   3.911  1.00 13.42           H  
ATOM     34 2HB  GLU A  10      -0.504   3.729   3.000  1.00 13.42           H  
ATOM     35 1HG  GLU A  10       1.063   1.372   4.083  1.00 13.42           H  
ATOM     36 2HG  GLU A  10      -0.080   2.267   5.061  1.00 13.42           H  
ATOM     37  N   VAL A  11       2.836   1.213   2.106  1.00 13.21           N  
ATOM     38  CA  VAL A  11       4.060   0.475   2.329  1.00 13.21           C  
ATOM     39  C   VAL A  11       5.169   0.918   1.386  1.00 13.21           C  
ATOM     40  O   VAL A  11       6.351   0.758   1.681  1.00 13.21           O  
ATOM     41  CB  VAL A  11       3.764  -1.019   2.136  1.00 13.21           C  
ATOM     42  CG1 VAL A  11       2.726  -1.449   3.157  1.00 13.21           C  
ATOM     43  CG2 VAL A  11       3.229  -1.268   0.710  1.00 13.21           C  
ATOM     44  H   VAL A  11       2.024   0.698   1.805  1.00 13.21           H  
ATOM     45  HA  VAL A  11       4.382   0.641   3.358  1.00 13.21           H  
ATOM     46  HB  VAL A  11       4.672  -1.598   2.305  1.00 13.21           H  
ATOM     47 1HG1 VAL A  11       2.511  -2.511   3.036  1.00 13.21           H  
ATOM     48 2HG1 VAL A  11       3.109  -1.266   4.163  1.00 13.21           H  
ATOM     49 3HG1 VAL A  11       1.808  -0.873   3.007  1.00 13.21           H  
ATOM     50 1HG2 VAL A  11       3.009  -2.326   0.585  1.00 13.21           H  
ATOM     51 2HG2 VAL A  11       2.327  -0.693   0.571  1.00 13.21           H  
ATOM     52 3HG2 VAL A  11       3.967  -0.972  -0.031  1.00 13.21           H  
ATOM     53  N   LEU A  12       4.804   1.541   0.273  1.00 12.97           N  
ATOM     54  CA  LEU A  12       5.786   2.002  -0.688  1.00 12.97           C  
ATOM     55  C   LEU A  12       6.666   3.092  -0.090  1.00 12.97           C  
ATOM     56  O   LEU A  12       7.828   3.258  -0.469  1.00 12.97           O  
ATOM     57  CB  LEU A  12       5.074   2.508  -1.936  1.00 12.97           C  
ATOM     58  CG  LEU A  12       4.334   1.408  -2.720  1.00 12.97           C  
ATOM     59  CD1 LEU A  12       3.550   2.032  -3.852  1.00 12.97           C  
ATOM     60  CD2 LEU A  12       5.324   0.384  -3.229  1.00 12.97           C  
ATOM     61  H   LEU A  12       3.815   1.696   0.073  1.00 12.97           H  
ATOM     62  HA  LEU A  12       6.419   1.161  -0.965  1.00 12.97           H  
ATOM     63 1HB  LEU A  12       4.338   3.259  -1.633  1.00 12.97           H  
ATOM     64 2HB  LEU A  12       5.800   2.977  -2.596  1.00 12.97           H  
ATOM     65  HG  LEU A  12       3.636   0.918  -2.060  1.00 12.97           H  
ATOM     66 1HD1 LEU A  12       3.012   1.257  -4.393  1.00 12.97           H  
ATOM     67 2HD1 LEU A  12       2.839   2.750  -3.440  1.00 12.97           H  
ATOM     68 3HD1 LEU A  12       4.231   2.541  -4.530  1.00 12.97           H  
ATOM     69 1HD2 LEU A  12       4.788  -0.398  -3.768  1.00 12.97           H  
ATOM     70 2HD2 LEU A  12       6.037   0.865  -3.898  1.00 12.97           H  
ATOM     71 3HD2 LEU A  12       5.856  -0.056  -2.384  1.00 12.97           H  
ATOM     72  N   PHE A  13       6.162   3.792   0.922  1.00 12.68           N  
ATOM     73  CA  PHE A  13       6.909   4.891   1.494  1.00 12.68           C  
ATOM     74  C   PHE A  13       7.849   4.395   2.582  1.00 12.68           C  
ATOM     75  O   PHE A  13       8.526   5.185   3.241  1.00 12.68           O  
ATOM     76  CB  PHE A  13       5.938   5.923   2.040  1.00 12.68           C  
ATOM     77  CG  PHE A  13       5.132   6.549   0.946  1.00 12.68           C  
ATOM     78  CD1 PHE A  13       3.788   6.248   0.810  1.00 12.68           C  
ATOM     79  CD2 PHE A  13       5.714   7.418   0.037  1.00 12.68           C  
ATOM     80  CE1 PHE A  13       3.037   6.801  -0.204  1.00 12.68           C  
ATOM     81  CE2 PHE A  13       4.966   7.977  -0.980  1.00 12.68           C  
ATOM     82  CZ  PHE A  13       3.625   7.668  -1.101  1.00 12.68           C  
ATOM     83  H   PHE A  13       5.233   3.587   1.294  1.00 12.68           H  
ATOM     84  HA  PHE A  13       7.505   5.356   0.707  1.00 12.68           H  
ATOM     85 1HB  PHE A  13       5.253   5.448   2.746  1.00 12.68           H  
ATOM     86 2HB  PHE A  13       6.478   6.706   2.569  1.00 12.68           H  
ATOM     87  HD1 PHE A  13       3.327   5.561   1.519  1.00 12.68           H  
ATOM     88  HD2 PHE A  13       6.774   7.658   0.132  1.00 12.68           H  
ATOM     89  HE1 PHE A  13       1.980   6.552  -0.295  1.00 12.68           H  
ATOM     90  HE2 PHE A  13       5.433   8.660  -1.690  1.00 12.68           H  
ATOM     91  HZ  PHE A  13       3.033   8.107  -1.904  1.00 12.68           H  
ATOM     92  N   GLN A  14       7.901   3.068   2.758  1.00 12.35           N  
ATOM     93  CA  GLN A  14       8.808   2.430   3.692  1.00 12.35           C  
ATOM     94  C   GLN A  14      10.008   1.917   2.886  1.00 12.35           C  
ATOM     95  O   GLN A  14      10.899   1.262   3.424  1.00 12.35           O  
ATOM     96  CB  GLN A  14       8.091   1.309   4.451  1.00 12.35           C  
ATOM     97  CG  GLN A  14       6.858   1.811   5.224  1.00 12.35           C  
ATOM     98  CD  GLN A  14       7.164   2.830   6.335  1.00 12.35           C  
ATOM     99  OE1 GLN A  14       7.801   2.538   7.363  1.00 12.35           O  
ATOM    100  NE2 GLN A  14       6.762   4.070   6.095  1.00 12.35           N  
ATOM    101  H   GLN A  14       7.301   2.450   2.214  1.00 12.35           H  
ATOM    102  HA  GLN A  14       9.169   3.167   4.407  1.00 12.35           H  
ATOM    103 1HB  GLN A  14       7.767   0.541   3.752  1.00 12.35           H  
ATOM    104 2HB  GLN A  14       8.778   0.844   5.155  1.00 12.35           H  
ATOM    105 1HG  GLN A  14       6.177   2.281   4.510  1.00 12.35           H  
ATOM    106 2HG  GLN A  14       6.364   0.950   5.690  1.00 12.35           H  
ATOM    107 1HE2 GLN A  14       6.953   4.810   6.752  1.00 12.35           H  
ATOM    108 2HE2 GLN A  14       6.285   4.286   5.241  1.00 12.35           H  
ATOM    109  N   GLY A  15       9.998   2.215   1.569  1.00 11.97           N  
ATOM    110  CA  GLY A  15      11.060   1.881   0.626  1.00 11.97           C  
ATOM    111  C   GLY A  15      12.438   2.346   1.115  1.00 11.97           C  
ATOM    112  O   GLY A  15      13.372   1.544   1.162  1.00 11.97           O  
ATOM    113  H   GLY A  15       9.207   2.719   1.175  1.00 11.97           H  
ATOM    114 1HA  GLY A  15      11.076   0.800   0.486  1.00 11.97           H  
ATOM    115 2HA  GLY A  15      10.834   2.313  -0.348  1.00 11.97           H  
ATOM    116  N   PRO A  16      12.622   3.656   1.389  1.00 11.56           N  
ATOM    117  CA  PRO A  16      13.849   4.259   1.874  1.00 11.56           C  
ATOM    118  C   PRO A  16      14.205   3.567   3.172  1.00 11.56           C  
ATOM    119  O   PRO A  16      13.317   3.073   3.858  1.00 11.56           O  
ATOM    120  CB  PRO A  16      13.462   5.728   2.077  1.00 11.56           C  
ATOM    121  CG  PRO A  16      12.289   5.944   1.138  1.00 11.56           C  
ATOM    122  CD  PRO A  16      11.531   4.641   1.172  1.00 11.56           C  
ATOM    123  HA  PRO A  16      14.645   4.140   1.126  1.00 11.56           H  
ATOM    124 1HB  PRO A  16      13.198   5.897   3.134  1.00 11.56           H  
ATOM    125 2HB  PRO A  16      14.319   6.377   1.852  1.00 11.56           H  
ATOM    126 1HG  PRO A  16      11.679   6.793   1.484  1.00 11.56           H  
ATOM    127 2HG  PRO A  16      12.648   6.199   0.131  1.00 11.56           H  
ATOM    128 1HD  PRO A  16      10.848   4.665   2.032  1.00 11.56           H  
ATOM    129 2HD  PRO A  16      11.009   4.491   0.221  1.00 11.56           H  
ATOM    130  N   MET A  17      15.494   3.523   3.512  1.00 11.11           N  
ATOM    131  CA  MET A  17      15.945   2.800   4.702  1.00 11.11           C  
ATOM    132  C   MET A  17      14.895   2.795   5.812  1.00 11.11           C  
ATOM    133  O   MET A  17      14.608   3.833   6.419  1.00 11.11           O  
ATOM    134  CB  MET A  17      17.241   3.433   5.209  1.00 11.11           C  
ATOM    135  CG  MET A  17      17.880   2.732   6.384  1.00 11.11           C  
ATOM    136  SD  MET A  17      19.435   3.510   6.896  1.00 11.11           S  
ATOM    137  CE  MET A  17      18.879   5.052   7.621  1.00 11.11           C  
ATOM    138  H   MET A  17      16.177   3.969   2.919  1.00 11.11           H  
ATOM    139  HA  MET A  17      16.138   1.766   4.419  1.00 11.11           H  
ATOM    140 1HB  MET A  17      17.972   3.463   4.401  1.00 11.11           H  
ATOM    141 2HB  MET A  17      17.044   4.464   5.512  1.00 11.11           H  
ATOM    142 1HG  MET A  17      17.198   2.748   7.206  1.00 11.11           H  
ATOM    143 2HG  MET A  17      18.083   1.692   6.129  1.00 11.11           H  
ATOM    144 1HE  MET A  17      19.741   5.623   7.961  1.00 11.11           H  
ATOM    145 2HE  MET A  17      18.332   5.630   6.874  1.00 11.11           H  
ATOM    146 3HE  MET A  17      18.238   4.854   8.457  1.00 11.11           H  
ATOM    147  N   GLY A  18      14.407   1.581   6.119  1.00 10.64           N  
ATOM    148  CA  GLY A  18      13.321   1.322   7.071  1.00 10.64           C  
ATOM    149  C   GLY A  18      13.580   1.803   8.485  1.00 10.64           C  
ATOM    150  O   GLY A  18      12.649   2.022   9.255  1.00 10.64           O  
ATOM    151  H   GLY A  18      14.748   0.799   5.580  1.00 10.64           H  
ATOM    152 1HA  GLY A  18      12.414   1.795   6.690  1.00 10.64           H  
ATOM    153 2HA  GLY A  18      13.118   0.252   7.088  1.00 10.64           H  
ATOM    154  N   MET A  19      14.833   2.049   8.812  1.00 10.15           N  
ATOM    155  CA  MET A  19      15.226   2.534  10.126  1.00 10.15           C  
ATOM    156  C   MET A  19      14.594   3.900  10.413  1.00 10.15           C  
ATOM    157  O   MET A  19      14.437   4.293  11.571  1.00 10.15           O  
ATOM    158  CB  MET A  19      16.737   2.630  10.178  1.00 10.15           C  
ATOM    159  CG  MET A  19      17.424   1.287  10.119  1.00 10.15           C  
ATOM    160  SD  MET A  19      19.204   1.410  10.040  1.00 10.15           S  
ATOM    161  CE  MET A  19      19.556   1.991  11.671  1.00 10.15           C  
ATOM    162  H   MET A  19      15.542   1.875   8.117  1.00 10.15           H  
ATOM    163  HA  MET A  19      14.875   1.832  10.881  1.00 10.15           H  
ATOM    164 1HB  MET A  19      17.079   3.230   9.373  1.00 10.15           H  
ATOM    165 2HB  MET A  19      17.036   3.120  11.100  1.00 10.15           H  
ATOM    166 1HG  MET A  19      17.156   0.713  10.997  1.00 10.15           H  
ATOM    167 2HG  MET A  19      17.078   0.749   9.238  1.00 10.15           H  
ATOM    168 1HE  MET A  19      20.633   2.122  11.791  1.00 10.15           H  
ATOM    169 2HE  MET A  19      19.063   2.945  11.830  1.00 10.15           H  
ATOM    170 3HE  MET A  19      19.198   1.271  12.407  1.00 10.15           H  
ATOM    171  N   GLN A  20      14.270   4.640   9.345  1.00  9.65           N  
ATOM    172  CA  GLN A  20      13.650   5.952   9.447  1.00  9.65           C  
ATOM    173  C   GLN A  20      12.169   5.904   9.031  1.00  9.65           C  
ATOM    174  O   GLN A  20      11.524   6.948   8.884  1.00  9.65           O  
ATOM    175  CB  GLN A  20      14.406   6.945   8.559  1.00  9.65           C  
ATOM    176  CG  GLN A  20      15.854   7.176   8.979  1.00  9.65           C  
ATOM    177  CD  GLN A  20      16.605   8.142   8.057  1.00  9.65           C  
ATOM    178  OE1 GLN A  20      16.067   8.641   7.064  1.00  9.65           O  
ATOM    179  NE2 GLN A  20      17.865   8.406   8.387  1.00  9.65           N  
ATOM    180  H   GLN A  20      14.428   4.266   8.406  1.00  9.65           H  
ATOM    181  HA  GLN A  20      13.703   6.285  10.482  1.00  9.65           H  
ATOM    182 1HB  GLN A  20      14.411   6.569   7.530  1.00  9.65           H  
ATOM    183 2HB  GLN A  20      13.889   7.903   8.557  1.00  9.65           H  
ATOM    184 1HG  GLN A  20      15.861   7.590   9.985  1.00  9.65           H  
ATOM    185 2HG  GLN A  20      16.368   6.222   8.968  1.00  9.65           H  
ATOM    186 1HE2 GLN A  20      18.409   9.031   7.825  1.00  9.65           H  
ATOM    187 2HE2 GLN A  20      18.268   7.986   9.198  1.00  9.65           H  
ATOM    188  N   GLY A  21      11.635   4.695   8.834  1.00  9.15           N  
ATOM    189  CA  GLY A  21      10.279   4.492   8.331  1.00  9.15           C  
ATOM    190  C   GLY A  21       9.176   4.932   9.285  1.00  9.15           C  
ATOM    191  O   GLY A  21       9.330   4.931  10.511  1.00  9.15           O  
ATOM    192  H   GLY A  21      12.184   3.861   9.024  1.00  9.15           H  
ATOM    193 1HA  GLY A  21      10.169   5.022   7.384  1.00  9.15           H  
ATOM    194 2HA  GLY A  21      10.153   3.432   8.103  1.00  9.15           H  
ATOM    195  N   GLU A  22       8.014   5.255   8.719  1.00  8.68           N  
ATOM    196  CA  GLU A  22       6.864   5.662   9.521  1.00  8.68           C  
ATOM    197  C   GLU A  22       6.336   4.523  10.384  1.00  8.68           C  
ATOM    198  O   GLU A  22       5.750   4.778  11.435  1.00  8.68           O  
ATOM    199  CB  GLU A  22       5.712   6.189   8.662  1.00  8.68           C  
ATOM    200  CG  GLU A  22       5.961   7.480   7.920  1.00  8.68           C  
ATOM    201  CD  GLU A  22       4.724   7.977   7.141  1.00  8.68           C  
ATOM    202  OE1 GLU A  22       3.639   7.421   7.298  1.00  8.68           O  
ATOM    203  OE2 GLU A  22       4.879   8.902   6.381  1.00  8.68           O  
ATOM    204  H   GLU A  22       7.931   5.218   7.711  1.00  8.68           H  
ATOM    205  HA  GLU A  22       7.182   6.464  10.187  1.00  8.68           H  
ATOM    206 1HB  GLU A  22       5.432   5.441   7.950  1.00  8.68           H  
ATOM    207 2HB  GLU A  22       4.854   6.361   9.299  1.00  8.68           H  
ATOM    208 1HG  GLU A  22       6.259   8.246   8.635  1.00  8.68           H  
ATOM    209 2HG  GLU A  22       6.787   7.329   7.225  1.00  8.68           H  
ATOM    210  N   ASP A  23       6.588   3.263   9.993  1.00  8.23           N  
ATOM    211  CA  ASP A  23       6.096   2.117  10.773  1.00  8.23           C  
ATOM    212  C   ASP A  23       6.600   2.160  12.223  1.00  8.23           C  
ATOM    213  O   ASP A  23       5.935   1.659  13.148  1.00  8.23           O  
ATOM    214  CB  ASP A  23       6.437   0.786  10.089  1.00  8.23           C  
ATOM    215  CG  ASP A  23       5.518   0.487   8.846  1.00  8.23           C  
ATOM    216  OD1 ASP A  23       4.506   1.160   8.703  1.00  8.23           O  
ATOM    217  OD2 ASP A  23       5.821  -0.410   8.093  1.00  8.23           O  
ATOM    218  H   ASP A  23       7.103   3.096   9.123  1.00  8.23           H  
ATOM    219  HA  ASP A  23       5.022   2.166  10.797  1.00  8.23           H  
ATOM    220 1HB  ASP A  23       7.476   0.814   9.749  1.00  8.23           H  
ATOM    221 2HB  ASP A  23       6.345  -0.030  10.804  1.00  8.23           H  
ATOM    222  N   ALA A  24       7.746   2.824  12.424  1.00  7.75           N  
ATOM    223  CA  ALA A  24       8.389   3.016  13.713  1.00  7.75           C  
ATOM    224  C   ALA A  24       7.457   3.742  14.701  1.00  7.75           C  
ATOM    225  O   ALA A  24       7.521   3.547  15.922  1.00  7.75           O  
ATOM    226  CB  ALA A  24       9.642   3.844  13.469  1.00  7.75           C  
ATOM    227  H   ALA A  24       8.212   3.259  11.626  1.00  7.75           H  
ATOM    228  HA  ALA A  24       8.645   2.042  14.130  1.00  7.75           H  
ATOM    229 1HB  ALA A  24      10.186   4.037  14.362  1.00  7.75           H  
ATOM    230 2HB  ALA A  24      10.289   3.318  12.763  1.00  7.75           H  
ATOM    231 3HB  ALA A  24       9.334   4.788  13.038  1.00  7.75           H  
ATOM    232  N   GLN A  25       6.619   4.628  14.155  1.00  7.15           N  
ATOM    233  CA  GLN A  25       5.698   5.452  14.922  1.00  7.15           C  
ATOM    234  C   GLN A  25       4.232   5.058  14.695  1.00  7.15           C  
ATOM    235  O   GLN A  25       3.387   5.285  15.560  1.00  7.15           O  
ATOM    236  CB  GLN A  25       5.931   6.924  14.570  1.00  7.15           C  
ATOM    237  CG  GLN A  25       7.319   7.448  14.988  1.00  7.15           C  
ATOM    238  CD  GLN A  25       7.585   8.891  14.548  1.00  7.15           C  
ATOM    239  OE1 GLN A  25       8.253   9.140  13.520  1.00  7.15           O  
ATOM    240  NE2 GLN A  25       7.067   9.847  15.316  1.00  7.15           N  
ATOM    241  H   GLN A  25       6.590   4.716  13.144  1.00  7.15           H  
ATOM    242  HA  GLN A  25       5.917   5.311  15.981  1.00  7.15           H  
ATOM    243 1HB  GLN A  25       5.829   7.051  13.490  1.00  7.15           H  
ATOM    244 2HB  GLN A  25       5.170   7.538  15.049  1.00  7.15           H  
ATOM    245 1HG  GLN A  25       7.392   7.405  16.076  1.00  7.15           H  
ATOM    246 2HG  GLN A  25       8.081   6.809  14.545  1.00  7.15           H  
ATOM    247 1HE2 GLN A  25       7.204  10.811  15.080  1.00  7.15           H  
ATOM    248 2HE2 GLN A  25       6.536   9.605  16.130  1.00  7.15           H  
ATOM    249  N   ARG A  26       3.928   4.469  13.528  1.00  6.41           N  
ATOM    250  CA  ARG A  26       2.558   4.062  13.193  1.00  6.41           C  
ATOM    251  C   ARG A  26       2.063   2.919  14.077  1.00  6.41           C  
ATOM    252  O   ARG A  26       0.871   2.833  14.377  1.00  6.41           O  
ATOM    253  CB  ARG A  26       2.449   3.558  11.763  1.00  6.41           C  
ATOM    254  CG  ARG A  26       2.587   4.565  10.612  1.00  6.41           C  
ATOM    255  CD  ARG A  26       2.661   3.804   9.309  1.00  6.41           C  
ATOM    256  NE  ARG A  26       2.820   4.624   8.114  1.00  6.41           N  
ATOM    257  CZ  ARG A  26       3.044   4.126   6.877  1.00  6.41           C  
ATOM    258  NH1 ARG A  26       3.176   2.827   6.673  1.00  6.41           N  
ATOM    259  NH2 ARG A  26       3.150   4.967   5.871  1.00  6.41           N  
ATOM    260  H   ARG A  26       4.660   4.327  12.840  1.00  6.41           H  
ATOM    261  HA  ARG A  26       1.900   4.920  13.326  1.00  6.41           H  
ATOM    262 1HB  ARG A  26       3.170   2.787  11.620  1.00  6.41           H  
ATOM    263 2HB  ARG A  26       1.475   3.090  11.639  1.00  6.41           H  
ATOM    264 1HG  ARG A  26       1.711   5.210  10.583  1.00  6.41           H  
ATOM    265 2HG  ARG A  26       3.467   5.164  10.739  1.00  6.41           H  
ATOM    266 1HD  ARG A  26       3.509   3.158   9.360  1.00  6.41           H  
ATOM    267 2HD  ARG A  26       1.765   3.202   9.189  1.00  6.41           H  
ATOM    268  HE  ARG A  26       2.799   5.648   8.189  1.00  6.41           H  
ATOM    269 1HH1 ARG A  26       3.183   2.163   7.463  1.00  6.41           H  
ATOM    270 2HH1 ARG A  26       3.347   2.482   5.746  1.00  6.41           H  
ATOM    271 1HH2 ARG A  26       3.078   5.973   6.073  1.00  6.41           H  
ATOM    272 2HH2 ARG A  26       3.336   4.630   4.938  1.00  6.41           H  
ATOM    273  N   THR A  27       2.970   2.018  14.475  1.00  5.57           N  
ATOM    274  CA  THR A  27       2.558   0.865  15.267  1.00  5.57           C  
ATOM    275  C   THR A  27       1.804   1.306  16.525  1.00  5.57           C  
ATOM    276  O   THR A  27       2.293   2.109  17.315  1.00  5.57           O  
ATOM    277  CB  THR A  27       3.784   0.011  15.643  1.00  5.57           C  
ATOM    278  OG1 THR A  27       4.458  -0.413  14.440  1.00  5.57           O  
ATOM    279  CG2 THR A  27       3.357  -1.213  16.455  1.00  5.57           C  
ATOM    280  H   THR A  27       3.948   2.104  14.190  1.00  5.57           H  
ATOM    281  HA  THR A  27       1.887   0.255  14.664  1.00  5.57           H  
ATOM    282  HB  THR A  27       4.477   0.609  16.237  1.00  5.57           H  
ATOM    283  HG1 THR A  27       4.957   0.352  14.056  1.00  5.57           H  
ATOM    284 1HG2 THR A  27       4.231  -1.795  16.696  1.00  5.57           H  
ATOM    285 2HG2 THR A  27       2.868  -0.893  17.370  1.00  5.57           H  
ATOM    286 3HG2 THR A  27       2.671  -1.819  15.870  1.00  5.57           H  
ATOM    287  N   GLY A  28       0.612   0.740  16.716  1.00  4.74           N  
ATOM    288  CA  GLY A  28      -0.272   1.101  17.822  1.00  4.74           C  
ATOM    289  C   GLY A  28       0.255   0.929  19.249  1.00  4.74           C  
ATOM    290  O   GLY A  28       0.286   1.890  20.016  1.00  4.74           O  
ATOM    291  H   GLY A  28       0.290   0.072  16.033  1.00  4.74           H  
ATOM    292 1HA  GLY A  28      -0.566   2.143  17.688  1.00  4.74           H  
ATOM    293 2HA  GLY A  28      -1.191   0.524  17.723  1.00  4.74           H  
ATOM    294  N   ASN A  29       0.630  -0.297  19.626  1.00  4.03           N  
ATOM    295  CA  ASN A  29       1.035  -0.549  21.014  1.00  4.03           C  
ATOM    296  C   ASN A  29       2.534  -0.650  21.292  1.00  4.03           C  
ATOM    297  O   ASN A  29       2.925  -0.904  22.431  1.00  4.03           O  
ATOM    298  CB  ASN A  29       0.373  -1.824  21.495  1.00  4.03           C  
ATOM    299  CG  ASN A  29      -1.131  -1.705  21.591  1.00  4.03           C  
ATOM    300  OD1 ASN A  29      -1.667  -0.675  22.015  1.00  4.03           O  
ATOM    301  ND2 ASN A  29      -1.822  -2.749  21.201  1.00  4.03           N  
ATOM    302  H   ASN A  29       0.608  -1.056  18.962  1.00  4.03           H  
ATOM    303  HA  ASN A  29       0.664   0.279  21.621  1.00  4.03           H  
ATOM    304 1HB  ASN A  29       0.621  -2.638  20.812  1.00  4.03           H  
ATOM    305 2HB  ASN A  29       0.770  -2.090  22.474  1.00  4.03           H  
ATOM    306 1HD2 ASN A  29      -2.822  -2.732  21.242  1.00  4.03           H  
ATOM    307 2HD2 ASN A  29      -1.351  -3.566  20.866  1.00  4.03           H  
ATOM    308  N   ILE A  30       3.361  -0.503  20.274  1.00  3.51           N  
ATOM    309  CA  ILE A  30       4.811  -0.631  20.436  1.00  3.51           C  
ATOM    310  C   ILE A  30       5.481   0.589  19.819  1.00  3.51           C  
ATOM    311  O   ILE A  30       5.166   0.938  18.686  1.00  3.51           O  
ATOM    312  CB  ILE A  30       5.314  -1.931  19.798  1.00  3.51           C  
ATOM    313  CG1 ILE A  30       4.643  -3.147  20.438  1.00  3.51           C  
ATOM    314  CG2 ILE A  30       6.771  -2.024  19.986  1.00  3.51           C  
ATOM    315  CD1 ILE A  30       4.895  -4.416  19.707  1.00  3.51           C  
ATOM    316  H   ILE A  30       2.981  -0.272  19.369  1.00  3.51           H  
ATOM    317  HA  ILE A  30       5.057  -0.653  21.498  1.00  3.51           H  
ATOM    318  HB  ILE A  30       5.087  -1.934  18.756  1.00  3.51           H  
ATOM    319 1HG1 ILE A  30       5.017  -3.244  21.452  1.00  3.51           H  
ATOM    320 2HG1 ILE A  30       3.576  -3.008  20.473  1.00  3.51           H  
ATOM    321 1HG2 ILE A  30       7.142  -2.927  19.538  1.00  3.51           H  
ATOM    322 2HG2 ILE A  30       7.236  -1.172  19.516  1.00  3.51           H  
ATOM    323 3HG2 ILE A  30       7.002  -2.031  21.048  1.00  3.51           H  
ATOM    324 1HD1 ILE A  30       4.400  -5.237  20.225  1.00  3.51           H  
ATOM    325 2HD1 ILE A  30       4.500  -4.327  18.697  1.00  3.51           H  
ATOM    326 3HD1 ILE A  30       5.946  -4.602  19.659  1.00  3.51           H  
ATOM    327  N   VAL A  31       6.381   1.249  20.550  1.00  3.18           N  
ATOM    328  CA  VAL A  31       6.981   2.474  20.005  1.00  3.18           C  
ATOM    329  C   VAL A  31       8.492   2.459  19.795  1.00  3.18           C  
ATOM    330  O   VAL A  31       9.267   2.331  20.749  1.00  3.18           O  
ATOM    331  CB  VAL A  31       6.619   3.651  20.939  1.00  3.18           C  
ATOM    332  CG1 VAL A  31       7.261   4.931  20.453  1.00  3.18           C  
ATOM    333  CG2 VAL A  31       5.097   3.806  20.974  1.00  3.18           C  
ATOM    334  H   VAL A  31       6.646   0.888  21.471  1.00  3.18           H  
ATOM    335  HA  VAL A  31       6.522   2.665  19.033  1.00  3.18           H  
ATOM    336  HB  VAL A  31       6.994   3.450  21.944  1.00  3.18           H  
ATOM    337 1HG1 VAL A  31       6.996   5.752  21.116  1.00  3.18           H  
ATOM    338 2HG1 VAL A  31       8.336   4.809  20.451  1.00  3.18           H  
ATOM    339 3HG1 VAL A  31       6.917   5.156  19.443  1.00  3.18           H  
ATOM    340 1HG2 VAL A  31       4.833   4.632  21.634  1.00  3.18           H  
ATOM    341 2HG2 VAL A  31       4.730   4.013  19.964  1.00  3.18           H  
ATOM    342 3HG2 VAL A  31       4.636   2.891  21.344  1.00  3.18           H  
ATOM    343  N   ALA A  32       8.921   2.653  18.543  1.00  3.04           N  
ATOM    344  CA  ALA A  32      10.339   2.735  18.242  1.00  3.04           C  
ATOM    345  C   ALA A  32      10.779   4.129  18.612  1.00  3.04           C  
ATOM    346  O   ALA A  32       9.953   5.038  18.665  1.00  3.04           O  
ATOM    347  CB  ALA A  32      10.614   2.432  16.805  1.00  3.04           C  
ATOM    348  H   ALA A  32       8.265   2.770  17.765  1.00  3.04           H  
ATOM    349  HA  ALA A  32      10.879   2.027  18.867  1.00  3.04           H  
ATOM    350 1HB  ALA A  32      11.679   2.520  16.603  1.00  3.04           H  
ATOM    351 2HB  ALA A  32      10.278   1.428  16.561  1.00  3.04           H  
ATOM    352 3HB  ALA A  32      10.073   3.136  16.244  1.00  3.04           H  
ATOM    353  N   VAL A  33      12.060   4.323  18.861  1.00  3.07           N  
ATOM    354  CA  VAL A  33      12.481   5.625  19.334  1.00  3.07           C  
ATOM    355  C   VAL A  33      13.388   6.355  18.347  1.00  3.07           C  
ATOM    356  O   VAL A  33      14.307   5.767  17.779  1.00  3.07           O  
ATOM    357  CB  VAL A  33      13.182   5.425  20.678  1.00  3.07           C  
ATOM    358  CG1 VAL A  33      13.586   6.764  21.281  1.00  3.07           C  
ATOM    359  CG2 VAL A  33      12.267   4.629  21.570  1.00  3.07           C  
ATOM    360  H   VAL A  33      12.726   3.568  18.775  1.00  3.07           H  
ATOM    361  HA  VAL A  33      11.597   6.240  19.503  1.00  3.07           H  
ATOM    362  HB  VAL A  33      14.103   4.863  20.521  1.00  3.07           H  
ATOM    363 1HG1 VAL A  33      14.088   6.608  22.226  1.00  3.07           H  
ATOM    364 2HG1 VAL A  33      14.233   7.278  20.625  1.00  3.07           H  
ATOM    365 3HG1 VAL A  33      12.696   7.366  21.445  1.00  3.07           H  
ATOM    366 1HG2 VAL A  33      12.760   4.459  22.503  1.00  3.07           H  
ATOM    367 2HG2 VAL A  33      11.348   5.184  21.722  1.00  3.07           H  
ATOM    368 3HG2 VAL A  33      12.034   3.669  21.117  1.00  3.07           H  
ATOM    369  N   LYS A  34      13.113   7.645  18.148  1.00  3.23           N  
ATOM    370  CA  LYS A  34      13.898   8.529  17.280  1.00  3.23           C  
ATOM    371  C   LYS A  34      14.309   9.779  18.082  1.00  3.23           C  
ATOM    372  O   LYS A  34      13.648  10.810  17.974  1.00  3.23           O  
ATOM    373  CB  LYS A  34      13.076   8.963  16.064  1.00  3.23           C  
ATOM    374  CG  LYS A  34      12.633   7.827  15.139  1.00  3.23           C  
ATOM    375  CD  LYS A  34      11.773   8.364  13.990  1.00  3.23           C  
ATOM    376  CE  LYS A  34      11.236   7.243  13.113  1.00  3.23           C  
ATOM    377  NZ  LYS A  34      10.300   7.754  12.067  1.00  3.23           N  
ATOM    378  H   LYS A  34      12.320   8.037  18.639  1.00  3.23           H  
ATOM    379  HA  LYS A  34      14.786   8.007  16.928  1.00  3.23           H  
ATOM    380 1HB  LYS A  34      12.182   9.488  16.399  1.00  3.23           H  
ATOM    381 2HB  LYS A  34      13.663   9.665  15.469  1.00  3.23           H  
ATOM    382 1HG  LYS A  34      13.511   7.323  14.730  1.00  3.23           H  
ATOM    383 2HG  LYS A  34      12.048   7.100  15.703  1.00  3.23           H  
ATOM    384 1HD  LYS A  34      10.928   8.925  14.396  1.00  3.23           H  
ATOM    385 2HD  LYS A  34      12.367   9.036  13.372  1.00  3.23           H  
ATOM    386 1HE  LYS A  34      12.060   6.719  12.628  1.00  3.23           H  
ATOM    387 2HE  LYS A  34      10.702   6.550  13.749  1.00  3.23           H  
ATOM    388 1HZ  LYS A  34       9.930   6.969  11.517  1.00  3.23           H  
ATOM    389 2HZ  LYS A  34       9.515   8.237  12.541  1.00  3.23           H  
ATOM    390 3HZ  LYS A  34      10.772   8.401  11.455  1.00  3.23           H  
ATOM    391  N   PRO A  35      15.354   9.694  18.926  1.00  3.44           N  
ATOM    392  CA  PRO A  35      15.808  10.710  19.868  1.00  3.44           C  
ATOM    393  C   PRO A  35      16.193  12.019  19.207  1.00  3.44           C  
ATOM    394  O   PRO A  35      16.694  12.015  18.086  1.00  3.44           O  
ATOM    395  CB  PRO A  35      17.070  10.075  20.441  1.00  3.44           C  
ATOM    396  CG  PRO A  35      16.909   8.597  20.214  1.00  3.44           C  
ATOM    397  CD  PRO A  35      16.197   8.475  18.944  1.00  3.44           C  
ATOM    398  HA  PRO A  35      15.042  10.866  20.646  1.00  3.44           H  
ATOM    399 1HB  PRO A  35      17.958  10.488  19.935  1.00  3.44           H  
ATOM    400 2HB  PRO A  35      17.158  10.334  21.507  1.00  3.44           H  
ATOM    401 1HG  PRO A  35      17.879   8.121  20.113  1.00  3.44           H  
ATOM    402 2HG  PRO A  35      16.403   8.121  21.069  1.00  3.44           H  
ATOM    403 1HD  PRO A  35      16.912   8.469  18.143  1.00  3.44           H  
ATOM    404 2HD  PRO A  35      15.656   7.566  18.973  1.00  3.44           H  
ATOM    405  N   LYS A  36      16.005  13.143  19.901  1.00  3.63           N  
ATOM    406  CA  LYS A  36      16.464  14.398  19.320  1.00  3.63           C  
ATOM    407  C   LYS A  36      17.249  15.258  20.333  1.00  3.63           C  
ATOM    408  O   LYS A  36      16.784  15.477  21.454  1.00  3.63           O  
ATOM    409  CB  LYS A  36      15.273  15.190  18.774  1.00  3.63           C  
ATOM    410  CG  LYS A  36      14.549  14.492  17.620  1.00  3.63           C  
ATOM    411  CD  LYS A  36      13.429  15.330  17.048  1.00  3.63           C  
ATOM    412  CE  LYS A  36      12.730  14.584  15.919  1.00  3.63           C  
ATOM    413  NZ  LYS A  36      11.624  15.383  15.323  1.00  3.63           N  
ATOM    414  H   LYS A  36      15.567  13.119  20.811  1.00  3.63           H  
ATOM    415  HA  LYS A  36      17.091  14.139  18.480  1.00  3.63           H  
ATOM    416 1HB  LYS A  36      14.549  15.355  19.571  1.00  3.63           H  
ATOM    417 2HB  LYS A  36      15.609  16.168  18.427  1.00  3.63           H  
ATOM    418 1HG  LYS A  36      15.267  14.263  16.830  1.00  3.63           H  
ATOM    419 2HG  LYS A  36      14.119  13.553  17.968  1.00  3.63           H  
ATOM    420 1HD  LYS A  36      12.704  15.554  17.831  1.00  3.63           H  
ATOM    421 2HD  LYS A  36      13.830  16.267  16.664  1.00  3.63           H  
ATOM    422 1HE  LYS A  36      13.458  14.352  15.143  1.00  3.63           H  
ATOM    423 2HE  LYS A  36      12.323  13.649  16.310  1.00  3.63           H  
ATOM    424 1HZ  LYS A  36      11.188  14.854  14.580  1.00  3.63           H  
ATOM    425 2HZ  LYS A  36      10.938  15.593  16.034  1.00  3.63           H  
ATOM    426 3HZ  LYS A  36      11.995  16.245  14.949  1.00  3.63           H  
ATOM    427  N   PRO A  37      18.380  15.865  19.927  1.00  3.70           N  
ATOM    428  CA  PRO A  37      19.236  16.726  20.725  1.00  3.70           C  
ATOM    429  C   PRO A  37      18.653  18.120  20.830  1.00  3.70           C  
ATOM    430  O   PRO A  37      19.180  19.050  20.219  1.00  3.70           O  
ATOM    431  CB  PRO A  37      20.538  16.730  19.926  1.00  3.70           C  
ATOM    432  CG  PRO A  37      20.096  16.586  18.492  1.00  3.70           C  
ATOM    433  CD  PRO A  37      18.885  15.664  18.544  1.00  3.70           C  
ATOM    434  HA  PRO A  37      19.380  16.275  21.716  1.00  3.70           H  
ATOM    435 1HB  PRO A  37      21.090  17.660  20.121  1.00  3.70           H  
ATOM    436 2HB  PRO A  37      21.177  15.909  20.252  1.00  3.70           H  
ATOM    437 1HG  PRO A  37      19.856  17.573  18.071  1.00  3.70           H  
ATOM    438 2HG  PRO A  37      20.918  16.173  17.885  1.00  3.70           H  
ATOM    439 1HD  PRO A  37      18.145  15.992  17.795  1.00  3.70           H  
ATOM    440 2HD  PRO A  37      19.221  14.622  18.394  1.00  3.70           H  
ATOM    441  N   SER A  38      17.546  18.264  21.557  1.00  3.60           N  
ATOM    442  CA  SER A  38      16.878  19.563  21.613  1.00  3.60           C  
ATOM    443  C   SER A  38      17.828  20.658  22.061  1.00  3.60           C  
ATOM    444  O   SER A  38      18.044  21.638  21.347  1.00  3.60           O  
ATOM    445  CB  SER A  38      15.701  19.523  22.575  1.00  3.60           C  
ATOM    446  OG  SER A  38      15.066  20.788  22.668  1.00  3.60           O  
ATOM    447  H   SER A  38      17.162  17.444  22.035  1.00  3.60           H  
ATOM    448  HA  SER A  38      16.515  19.807  20.614  1.00  3.60           H  
ATOM    449 1HB  SER A  38      14.985  18.774  22.243  1.00  3.60           H  
ATOM    450 2HB  SER A  38      16.048  19.224  23.560  1.00  3.60           H  
ATOM    451  HG  SER A  38      14.674  20.947  21.803  1.00  3.60           H  
ATOM    452  N   GLN A  39      18.471  20.489  23.210  1.00  3.36           N  
ATOM    453  CA  GLN A  39      19.380  21.561  23.638  1.00  3.36           C  
ATOM    454  C   GLN A  39      20.786  21.290  23.084  1.00  3.36           C  
ATOM    455  O   GLN A  39      21.758  21.087  23.823  1.00  3.36           O  
ATOM    456  CB  GLN A  39      19.330  21.713  25.150  1.00  3.36           C  
ATOM    457  CG  GLN A  39      17.910  22.014  25.637  1.00  3.36           C  
ATOM    458  CD  GLN A  39      17.357  23.330  25.126  1.00  3.36           C  
ATOM    459  OE1 GLN A  39      17.855  24.404  25.491  1.00  3.36           O  
ATOM    460  NE2 GLN A  39      16.325  23.268  24.262  1.00  3.36           N  
ATOM    461  H   GLN A  39      18.287  19.651  23.772  1.00  3.36           H  
ATOM    462  HA  GLN A  39      19.033  22.502  23.212  1.00  3.36           H  
ATOM    463 1HB  GLN A  39      19.665  20.810  25.633  1.00  3.36           H  
ATOM    464 2HB  GLN A  39      19.989  22.521  25.465  1.00  3.36           H  
ATOM    465 1HG  GLN A  39      17.253  21.208  25.297  1.00  3.36           H  
ATOM    466 2HG  GLN A  39      17.916  22.045  26.727  1.00  3.36           H  
ATOM    467 1HE2 GLN A  39      15.935  24.112  23.897  1.00  3.36           H  
ATOM    468 2HE2 GLN A  39      15.934  22.372  23.953  1.00  3.36           H  
ATOM    469  N   GLY A  40      20.867  21.387  21.761  1.00  3.01           N  
ATOM    470  CA  GLY A  40      22.012  21.030  20.926  1.00  3.01           C  
ATOM    471  C   GLY A  40      23.363  21.625  21.308  1.00  3.01           C  
ATOM    472  O   GLY A  40      24.330  20.886  21.485  1.00  3.01           O  
ATOM    473  H   GLY A  40      19.989  21.634  21.299  1.00  3.01           H  
ATOM    474 1HA  GLY A  40      22.097  19.943  20.920  1.00  3.01           H  
ATOM    475 2HA  GLY A  40      21.781  21.310  19.898  1.00  3.01           H  
ATOM    476  N   LEU A  41      23.468  22.946  21.421  1.00  2.62           N  
ATOM    477  CA  LEU A  41      24.783  23.520  21.722  1.00  2.62           C  
ATOM    478  C   LEU A  41      25.320  23.081  23.080  1.00  2.62           C  
ATOM    479  O   LEU A  41      26.520  22.816  23.228  1.00  2.62           O  
ATOM    480  CB  LEU A  41      24.720  25.042  21.672  1.00  2.62           C  
ATOM    481  CG  LEU A  41      24.501  25.631  20.285  1.00  2.62           C  
ATOM    482  CD1 LEU A  41      24.297  27.134  20.401  1.00  2.62           C  
ATOM    483  CD2 LEU A  41      25.701  25.299  19.412  1.00  2.62           C  
ATOM    484  H   LEU A  41      22.658  23.536  21.285  1.00  2.62           H  
ATOM    485  HA  LEU A  41      25.482  23.179  20.959  1.00  2.62           H  
ATOM    486 1HB  LEU A  41      23.905  25.376  22.312  1.00  2.62           H  
ATOM    487 2HB  LEU A  41      25.653  25.443  22.067  1.00  2.62           H  
ATOM    488  HG  LEU A  41      23.602  25.202  19.843  1.00  2.62           H  
ATOM    489 1HD1 LEU A  41      24.132  27.557  19.410  1.00  2.62           H  
ATOM    490 2HD1 LEU A  41      23.430  27.336  21.030  1.00  2.62           H  
ATOM    491 3HD1 LEU A  41      25.182  27.588  20.846  1.00  2.62           H  
ATOM    492 1HD2 LEU A  41      25.551  25.711  18.414  1.00  2.62           H  
ATOM    493 2HD2 LEU A  41      26.601  25.730  19.851  1.00  2.62           H  
ATOM    494 3HD2 LEU A  41      25.812  24.217  19.346  1.00  2.62           H  
ATOM    495  N   THR A  42      24.431  22.980  24.064  1.00  2.25           N  
ATOM    496  CA  THR A  42      24.847  22.561  25.387  1.00  2.25           C  
ATOM    497  C   THR A  42      25.271  21.102  25.308  1.00  2.25           C  
ATOM    498  O   THR A  42      26.263  20.703  25.924  1.00  2.25           O  
ATOM    499  CB  THR A  42      23.765  22.757  26.448  1.00  2.25           C  
ATOM    500  OG1 THR A  42      23.379  24.140  26.509  1.00  2.25           O  
ATOM    501  CG2 THR A  42      24.359  22.379  27.783  1.00  2.25           C  
ATOM    502  H   THR A  42      23.459  23.189  23.885  1.00  2.25           H  
ATOM    503  HA  THR A  42      25.715  23.148  25.685  1.00  2.25           H  
ATOM    504  HB  THR A  42      22.892  22.136  26.224  1.00  2.25           H  
ATOM    505  HG1 THR A  42      22.681  24.247  27.162  1.00  2.25           H  
ATOM    506 1HG2 THR A  42      23.621  22.524  28.566  1.00  2.25           H  
ATOM    507 2HG2 THR A  42      24.670  21.339  27.752  1.00  2.25           H  
ATOM    508 3HG2 THR A  42      25.225  23.007  27.984  1.00  2.25           H  
ATOM    509  N   SER A  43      24.516  20.299  24.537  1.00  1.95           N  
ATOM    510  CA  SER A  43      24.818  18.882  24.405  1.00  1.95           C  
ATOM    511  C   SER A  43      26.236  18.760  23.927  1.00  1.95           C  
ATOM    512  O   SER A  43      27.033  18.068  24.543  1.00  1.95           O  
ATOM    513  CB  SER A  43      23.969  18.226  23.323  1.00  1.95           C  
ATOM    514  OG  SER A  43      24.146  16.813  23.276  1.00  1.95           O  
ATOM    515  H   SER A  43      23.694  20.677  24.063  1.00  1.95           H  
ATOM    516  HA  SER A  43      24.706  18.382  25.367  1.00  1.95           H  
ATOM    517 1HB  SER A  43      22.950  18.486  23.424  1.00  1.95           H  
ATOM    518 2HB  SER A  43      24.275  18.620  22.368  1.00  1.95           H  
ATOM    519  HG  SER A  43      25.108  16.607  23.126  1.00  1.95           H  
ATOM    520  N   LYS A  44      26.573  19.506  22.869  1.00  1.73           N  
ATOM    521  CA  LYS A  44      27.898  19.425  22.285  1.00  1.73           C  
ATOM    522  C   LYS A  44      28.982  19.827  23.274  1.00  1.73           C  
ATOM    523  O   LYS A  44      30.037  19.185  23.337  1.00  1.73           O  
ATOM    524  CB  LYS A  44      27.959  20.298  21.033  1.00  1.73           C  
ATOM    525  CG  LYS A  44      27.154  19.738  19.858  1.00  1.73           C  
ATOM    526  CD  LYS A  44      27.200  20.654  18.641  1.00  1.73           C  
ATOM    527  CE  LYS A  44      26.387  20.068  17.491  1.00  1.73           C  
ATOM    528  NZ  LYS A  44      26.392  20.948  16.286  1.00  1.73           N  
ATOM    529  H   LYS A  44      25.861  20.094  22.432  1.00  1.73           H  
ATOM    530  HA  LYS A  44      28.074  18.393  21.992  1.00  1.73           H  
ATOM    531 1HB  LYS A  44      27.563  21.289  21.267  1.00  1.73           H  
ATOM    532 2HB  LYS A  44      28.993  20.420  20.719  1.00  1.73           H  
ATOM    533 1HG  LYS A  44      27.549  18.760  19.585  1.00  1.73           H  
ATOM    534 2HG  LYS A  44      26.117  19.612  20.168  1.00  1.73           H  
ATOM    535 1HD  LYS A  44      26.785  21.629  18.910  1.00  1.73           H  
ATOM    536 2HD  LYS A  44      28.232  20.791  18.321  1.00  1.73           H  
ATOM    537 1HE  LYS A  44      26.805  19.099  17.222  1.00  1.73           H  
ATOM    538 2HE  LYS A  44      25.357  19.929  17.822  1.00  1.73           H  
ATOM    539 1HZ  LYS A  44      25.844  20.517  15.554  1.00  1.73           H  
ATOM    540 2HZ  LYS A  44      25.994  21.845  16.517  1.00  1.73           H  
ATOM    541 3HZ  LYS A  44      27.341  21.074  15.963  1.00  1.73           H  
ATOM    542  N   ALA A  45      28.725  20.854  24.086  1.00  1.58           N  
ATOM    543  CA  ALA A  45      29.713  21.256  25.076  1.00  1.58           C  
ATOM    544  C   ALA A  45      29.990  20.126  26.066  1.00  1.58           C  
ATOM    545  O   ALA A  45      31.147  19.849  26.411  1.00  1.58           O  
ATOM    546  CB  ALA A  45      29.215  22.478  25.826  1.00  1.58           C  
ATOM    547  H   ALA A  45      27.852  21.377  23.991  1.00  1.58           H  
ATOM    548  HA  ALA A  45      30.639  21.494  24.555  1.00  1.58           H  
ATOM    549 1HB  ALA A  45      29.964  22.789  26.551  1.00  1.58           H  
ATOM    550 2HB  ALA A  45      29.030  23.285  25.117  1.00  1.58           H  
ATOM    551 3HB  ALA A  45      28.289  22.232  26.343  1.00  1.58           H  
ATOM    552  N   ILE A  46      28.929  19.445  26.491  1.00  1.49           N  
ATOM    553  CA  ILE A  46      29.065  18.389  27.479  1.00  1.49           C  
ATOM    554  C   ILE A  46      29.670  17.153  26.856  1.00  1.49           C  
ATOM    555  O   ILE A  46      30.515  16.504  27.465  1.00  1.49           O  
ATOM    556  CB  ILE A  46      27.728  18.011  28.110  1.00  1.49           C  
ATOM    557  CG1 ILE A  46      27.174  19.178  28.871  1.00  1.49           C  
ATOM    558  CG2 ILE A  46      28.006  16.855  29.107  1.00  1.49           C  
ATOM    559  CD1 ILE A  46      25.760  18.983  29.240  1.00  1.49           C  
ATOM    560  H   ILE A  46      27.998  19.708  26.155  1.00  1.49           H  
ATOM    561  HA  ILE A  46      29.729  18.738  28.267  1.00  1.49           H  
ATOM    562  HB  ILE A  46      27.006  17.716  27.342  1.00  1.49           H  
ATOM    563 1HG1 ILE A  46      27.756  19.326  29.778  1.00  1.49           H  
ATOM    564 2HG1 ILE A  46      27.251  20.078  28.256  1.00  1.49           H  
ATOM    565 1HG2 ILE A  46      27.104  16.563  29.610  1.00  1.49           H  
ATOM    566 2HG2 ILE A  46      28.419  15.999  28.569  1.00  1.49           H  
ATOM    567 3HG2 ILE A  46      28.727  17.195  29.849  1.00  1.49           H  
ATOM    568 1HD1 ILE A  46      25.425  19.856  29.777  1.00  1.49           H  
ATOM    569 2HD1 ILE A  46      25.171  18.858  28.331  1.00  1.49           H  
ATOM    570 3HD1 ILE A  46      25.658  18.104  29.863  1.00  1.49           H  
ATOM    571  N   ASP A  47      29.196  16.801  25.663  1.00  1.43           N  
ATOM    572  CA  ASP A  47      29.639  15.620  24.940  1.00  1.43           C  
ATOM    573  C   ASP A  47      31.140  15.722  24.690  1.00  1.43           C  
ATOM    574  O   ASP A  47      31.869  14.737  24.835  1.00  1.43           O  
ATOM    575  CB  ASP A  47      28.877  15.536  23.619  1.00  1.43           C  
ATOM    576  CG  ASP A  47      27.359  15.216  23.824  1.00  1.43           C  
ATOM    577  OD1 ASP A  47      26.982  14.763  24.908  1.00  1.43           O  
ATOM    578  OD2 ASP A  47      26.589  15.483  22.915  1.00  1.43           O  
ATOM    579  H   ASP A  47      28.496  17.391  25.231  1.00  1.43           H  
ATOM    580  HA  ASP A  47      29.435  14.734  25.542  1.00  1.43           H  
ATOM    581 1HB  ASP A  47      28.968  16.485  23.096  1.00  1.43           H  
ATOM    582 2HB  ASP A  47      29.320  14.766  22.987  1.00  1.43           H  
ATOM    583  N   TRP A  48      31.620  16.927  24.359  1.00  1.40           N  
ATOM    584  CA  TRP A  48      33.051  17.130  24.213  1.00  1.40           C  
ATOM    585  C   TRP A  48      33.761  16.857  25.514  1.00  1.40           C  
ATOM    586  O   TRP A  48      34.757  16.132  25.538  1.00  1.40           O  
ATOM    587  CB  TRP A  48      33.403  18.534  23.766  1.00  1.40           C  
ATOM    588  CG  TRP A  48      34.887  18.755  23.828  1.00  1.40           C  
ATOM    589  CD1 TRP A  48      35.545  19.563  24.711  1.00  1.40           C  
ATOM    590  CD2 TRP A  48      35.912  18.135  23.012  1.00  1.40           C  
ATOM    591  NE1 TRP A  48      36.897  19.505  24.490  1.00  1.40           N  
ATOM    592  CE2 TRP A  48      37.142  18.632  23.458  1.00  1.40           C  
ATOM    593  CE3 TRP A  48      35.886  17.209  21.958  1.00  1.40           C  
ATOM    594  CZ2 TRP A  48      38.338  18.245  22.885  1.00  1.40           C  
ATOM    595  CZ3 TRP A  48      37.087  16.824  21.382  1.00  1.40           C  
ATOM    596  CH2 TRP A  48      38.280  17.332  21.834  1.00  1.40           C  
ATOM    597  H   TRP A  48      30.987  17.713  24.201  1.00  1.40           H  
ATOM    598  HA  TRP A  48      33.422  16.431  23.466  1.00  1.40           H  
ATOM    599 1HB  TRP A  48      33.056  18.698  22.747  1.00  1.40           H  
ATOM    600 2HB  TRP A  48      32.904  19.264  24.409  1.00  1.40           H  
ATOM    601  HD1 TRP A  48      35.061  20.168  25.478  1.00  1.40           H  
ATOM    602  HE1 TRP A  48      37.598  20.020  25.003  1.00  1.40           H  
ATOM    603  HE3 TRP A  48      34.941  16.805  21.596  1.00  1.40           H  
ATOM    604  HZ2 TRP A  48      39.297  18.630  23.230  1.00  1.40           H  
ATOM    605  HZ3 TRP A  48      37.062  16.104  20.562  1.00  1.40           H  
ATOM    606  HH2 TRP A  48      39.205  17.005  21.358  1.00  1.40           H  
ATOM    607  N   LEU A  49      33.255  17.427  26.607  1.00  1.39           N  
ATOM    608  CA  LEU A  49      33.897  17.198  27.881  1.00  1.39           C  
ATOM    609  C   LEU A  49      33.872  15.731  28.253  1.00  1.39           C  
ATOM    610  O   LEU A  49      34.859  15.217  28.771  1.00  1.39           O  
ATOM    611  CB  LEU A  49      33.230  18.022  28.969  1.00  1.39           C  
ATOM    612  CG  LEU A  49      33.473  19.505  28.868  1.00  1.39           C  
ATOM    613  CD1 LEU A  49      32.630  20.219  29.911  1.00  1.39           C  
ATOM    614  CD2 LEU A  49      34.969  19.769  29.053  1.00  1.39           C  
ATOM    615  H   LEU A  49      32.437  18.038  26.550  1.00  1.39           H  
ATOM    616  HA  LEU A  49      34.934  17.514  27.801  1.00  1.39           H  
ATOM    617 1HB  LEU A  49      32.156  17.854  28.920  1.00  1.39           H  
ATOM    618 2HB  LEU A  49      33.579  17.681  29.925  1.00  1.39           H  
ATOM    619  HG  LEU A  49      33.166  19.861  27.886  1.00  1.39           H  
ATOM    620 1HD1 LEU A  49      32.793  21.293  29.838  1.00  1.39           H  
ATOM    621 2HD1 LEU A  49      31.575  19.998  29.731  1.00  1.39           H  
ATOM    622 3HD1 LEU A  49      32.911  19.874  30.904  1.00  1.39           H  
ATOM    623 1HD2 LEU A  49      35.160  20.839  28.974  1.00  1.39           H  
ATOM    624 2HD2 LEU A  49      35.286  19.415  30.033  1.00  1.39           H  
ATOM    625 3HD2 LEU A  49      35.527  19.243  28.278  1.00  1.39           H  
ATOM    626  N   GLU A  50      32.787  15.023  27.948  1.00  1.40           N  
ATOM    627  CA  GLU A  50      32.776  13.610  28.267  1.00  1.40           C  
ATOM    628  C   GLU A  50      33.848  12.902  27.478  1.00  1.40           C  
ATOM    629  O   GLU A  50      34.632  12.148  28.036  1.00  1.40           O  
ATOM    630  CB  GLU A  50      31.436  12.942  28.000  1.00  1.40           C  
ATOM    631  CG  GLU A  50      31.444  11.497  28.477  1.00  1.40           C  
ATOM    632  CD  GLU A  50      30.169  10.793  28.325  1.00  1.40           C  
ATOM    633  OE1 GLU A  50      29.253  11.363  27.811  1.00  1.40           O  
ATOM    634  OE2 GLU A  50      30.088   9.673  28.741  1.00  1.40           O  
ATOM    635  H   GLU A  50      31.980  15.472  27.528  1.00  1.40           H  
ATOM    636  HA  GLU A  50      33.019  13.485  29.306  1.00  1.40           H  
ATOM    637 1HB  GLU A  50      30.640  13.486  28.512  1.00  1.40           H  
ATOM    638 2HB  GLU A  50      31.219  12.962  26.931  1.00  1.40           H  
ATOM    639 1HG  GLU A  50      32.219  10.952  27.935  1.00  1.40           H  
ATOM    640 2HG  GLU A  50      31.711  11.506  29.528  1.00  1.40           H  
ATOM    641  N   TRP A  51      33.952  13.200  26.189  1.00  1.41           N  
ATOM    642  CA  TRP A  51      34.961  12.549  25.380  1.00  1.41           C  
ATOM    643  C   TRP A  51      36.328  12.798  25.975  1.00  1.41           C  
ATOM    644  O   TRP A  51      37.121  11.872  26.139  1.00  1.41           O  
ATOM    645  CB  TRP A  51      34.941  13.112  23.955  1.00  1.41           C  
ATOM    646  CG  TRP A  51      35.985  12.546  23.031  1.00  1.41           C  
ATOM    647  CD1 TRP A  51      35.868  11.444  22.241  1.00  1.41           C  
ATOM    648  CD2 TRP A  51      37.334  13.061  22.805  1.00  1.41           C  
ATOM    649  NE1 TRP A  51      37.031  11.246  21.531  1.00  1.41           N  
ATOM    650  CE2 TRP A  51      37.937  12.229  21.874  1.00  1.41           C  
ATOM    651  CE3 TRP A  51      38.057  14.146  23.315  1.00  1.41           C  
ATOM    652  CZ2 TRP A  51      39.236  12.443  21.433  1.00  1.41           C  
ATOM    653  CZ3 TRP A  51      39.359  14.348  22.893  1.00  1.41           C  
ATOM    654  CH2 TRP A  51      39.934  13.523  21.976  1.00  1.41           C  
ATOM    655  H   TRP A  51      33.295  13.852  25.758  1.00  1.41           H  
ATOM    656  HA  TRP A  51      34.767  11.483  25.358  1.00  1.41           H  
ATOM    657 1HB  TRP A  51      33.959  12.937  23.517  1.00  1.41           H  
ATOM    658 2HB  TRP A  51      35.083  14.188  23.993  1.00  1.41           H  
ATOM    659  HD1 TRP A  51      34.980  10.818  22.175  1.00  1.41           H  
ATOM    660  HE1 TRP A  51      37.196  10.503  20.870  1.00  1.41           H  
ATOM    661  HE3 TRP A  51      37.608  14.821  24.030  1.00  1.41           H  
ATOM    662  HZ2 TRP A  51      39.713  11.794  20.700  1.00  1.41           H  
ATOM    663  HZ3 TRP A  51      39.909  15.194  23.306  1.00  1.41           H  
ATOM    664  HH2 TRP A  51      40.959  13.714  21.658  1.00  1.41           H  
ATOM    665  N   LEU A  52      36.591  14.050  26.323  1.00  1.42           N  
ATOM    666  CA  LEU A  52      37.877  14.456  26.837  1.00  1.42           C  
ATOM    667  C   LEU A  52      38.215  13.824  28.184  1.00  1.42           C  
ATOM    668  O   LEU A  52      39.257  13.190  28.332  1.00  1.42           O  
ATOM    669  CB  LEU A  52      37.868  15.979  26.970  1.00  1.42           C  
ATOM    670  CG  LEU A  52      39.104  16.605  27.491  1.00  1.42           C  
ATOM    671  CD1 LEU A  52      40.236  16.323  26.502  1.00  1.42           C  
ATOM    672  CD2 LEU A  52      38.846  18.091  27.681  1.00  1.42           C  
ATOM    673  H   LEU A  52      35.873  14.761  26.182  1.00  1.42           H  
ATOM    674  HA  LEU A  52      38.643  14.158  26.126  1.00  1.42           H  
ATOM    675 1HB  LEU A  52      37.652  16.414  25.992  1.00  1.42           H  
ATOM    676 2HB  LEU A  52      37.058  16.254  27.641  1.00  1.42           H  
ATOM    677  HG  LEU A  52      39.372  16.160  28.451  1.00  1.42           H  
ATOM    678 1HD1 LEU A  52      41.162  16.768  26.865  1.00  1.42           H  
ATOM    679 2HD1 LEU A  52      40.367  15.248  26.398  1.00  1.42           H  
ATOM    680 3HD1 LEU A  52      39.981  16.751  25.532  1.00  1.42           H  
ATOM    681 1HD2 LEU A  52      39.744  18.573  28.065  1.00  1.42           H  
ATOM    682 2HD2 LEU A  52      38.573  18.534  26.725  1.00  1.42           H  
ATOM    683 3HD2 LEU A  52      38.026  18.225  28.392  1.00  1.42           H  
ATOM    684  N   PHE A  53      37.335  13.955  29.169  1.00  1.43           N  
ATOM    685  CA  PHE A  53      37.641  13.431  30.492  1.00  1.43           C  
ATOM    686  C   PHE A  53      37.740  11.921  30.502  1.00  1.43           C  
ATOM    687  O   PHE A  53      38.608  11.330  31.144  1.00  1.43           O  
ATOM    688  CB  PHE A  53      36.539  13.788  31.495  1.00  1.43           C  
ATOM    689  CG  PHE A  53      36.475  15.211  31.956  1.00  1.43           C  
ATOM    690  CD1 PHE A  53      35.306  15.947  31.811  1.00  1.43           C  
ATOM    691  CD2 PHE A  53      37.567  15.817  32.543  1.00  1.43           C  
ATOM    692  CE1 PHE A  53      35.229  17.249  32.248  1.00  1.43           C  
ATOM    693  CE2 PHE A  53      37.496  17.126  32.979  1.00  1.43           C  
ATOM    694  CZ  PHE A  53      36.322  17.841  32.831  1.00  1.43           C  
ATOM    695  H   PHE A  53      36.458  14.439  29.007  1.00  1.43           H  
ATOM    696  HA  PHE A  53      38.593  13.849  30.820  1.00  1.43           H  
ATOM    697 1HB  PHE A  53      35.574  13.551  31.038  1.00  1.43           H  
ATOM    698 2HB  PHE A  53      36.636  13.153  32.371  1.00  1.43           H  
ATOM    699  HD1 PHE A  53      34.441  15.481  31.348  1.00  1.43           H  
ATOM    700  HD2 PHE A  53      38.490  15.249  32.663  1.00  1.43           H  
ATOM    701  HE1 PHE A  53      34.304  17.810  32.131  1.00  1.43           H  
ATOM    702  HE2 PHE A  53      38.364  17.594  33.443  1.00  1.43           H  
ATOM    703  HZ  PHE A  53      36.264  18.873  33.176  1.00  1.43           H  
ATOM    704  N   VAL A  54      36.852  11.286  29.770  1.00  1.45           N  
ATOM    705  CA  VAL A  54      36.759   9.853  29.791  1.00  1.45           C  
ATOM    706  C   VAL A  54      37.849   9.200  28.964  1.00  1.45           C  
ATOM    707  O   VAL A  54      38.519   8.266  29.421  1.00  1.45           O  
ATOM    708  CB  VAL A  54      35.362   9.513  29.308  1.00  1.45           C  
ATOM    709  CG1 VAL A  54      35.152   8.105  29.180  1.00  1.45           C  
ATOM    710  CG2 VAL A  54      34.430  10.126  30.240  1.00  1.45           C  
ATOM    711  H   VAL A  54      36.172  11.801  29.206  1.00  1.45           H  
ATOM    712  HA  VAL A  54      36.859   9.518  30.823  1.00  1.45           H  
ATOM    713  HB  VAL A  54      35.220   9.918  28.328  1.00  1.45           H  
ATOM    714 1HG1 VAL A  54      34.143   7.909  28.818  1.00  1.45           H  
ATOM    715 2HG1 VAL A  54      35.858   7.767  28.477  1.00  1.45           H  
ATOM    716 3HG1 VAL A  54      35.293   7.615  30.132  1.00  1.45           H  
ATOM    717 1HG2 VAL A  54      33.434   9.920  29.893  1.00  1.45           H  
ATOM    718 2HG2 VAL A  54      34.590   9.712  31.217  1.00  1.45           H  
ATOM    719 3HG2 VAL A  54      34.585  11.197  30.285  1.00  1.45           H  
ATOM    720  N   LYS A  55      38.065   9.690  27.746  1.00  1.50           N  
ATOM    721  CA  LYS A  55      39.093   9.105  26.916  1.00  1.50           C  
ATOM    722  C   LYS A  55      40.469   9.311  27.534  1.00  1.50           C  
ATOM    723  O   LYS A  55      41.305   8.414  27.504  1.00  1.50           O  
ATOM    724  CB  LYS A  55      39.095   9.690  25.509  1.00  1.50           C  
ATOM    725  CG  LYS A  55      40.063   8.987  24.575  1.00  1.50           C  
ATOM    726  CD  LYS A  55      40.013   9.572  23.200  1.00  1.50           C  
ATOM    727  CE  LYS A  55      41.046   8.945  22.277  1.00  1.50           C  
ATOM    728  NZ  LYS A  55      40.763   7.497  22.024  1.00  1.50           N  
ATOM    729  H   LYS A  55      37.529  10.472  27.372  1.00  1.50           H  
ATOM    730  HA  LYS A  55      38.911   8.030  26.845  1.00  1.50           H  
ATOM    731 1HB  LYS A  55      38.101   9.636  25.081  1.00  1.50           H  
ATOM    732 2HB  LYS A  55      39.370  10.745  25.553  1.00  1.50           H  
ATOM    733 1HG  LYS A  55      41.071   9.050  24.968  1.00  1.50           H  
ATOM    734 2HG  LYS A  55      39.783   7.934  24.519  1.00  1.50           H  
ATOM    735 1HD  LYS A  55      39.015   9.441  22.782  1.00  1.50           H  
ATOM    736 2HD  LYS A  55      40.221  10.631  23.286  1.00  1.50           H  
ATOM    737 1HE  LYS A  55      41.042   9.478  21.327  1.00  1.50           H  
ATOM    738 2HE  LYS A  55      42.033   9.039  22.731  1.00  1.50           H  
ATOM    739 1HZ  LYS A  55      41.467   7.116  21.407  1.00  1.50           H  
ATOM    740 2HZ  LYS A  55      40.772   6.991  22.901  1.00  1.50           H  
ATOM    741 3HZ  LYS A  55      39.853   7.402  21.595  1.00  1.50           H  
ATOM    742  N   MET A  56      40.733  10.509  28.083  1.00  1.58           N  
ATOM    743  CA  MET A  56      42.064  10.763  28.614  1.00  1.58           C  
ATOM    744  C   MET A  56      42.346   9.984  29.904  1.00  1.58           C  
ATOM    745  O   MET A  56      43.491   9.602  30.151  1.00  1.58           O  
ATOM    746  CB  MET A  56      42.265  12.257  28.872  1.00  1.58           C  
ATOM    747  CG  MET A  56      42.251  13.171  27.612  1.00  1.58           C  
ATOM    748  SD  MET A  56      43.476  12.792  26.372  1.00  1.58           S  
ATOM    749  CE  MET A  56      42.426  11.899  25.222  1.00  1.58           C  
ATOM    750  H   MET A  56      40.040  11.259  28.117  1.00  1.58           H  
ATOM    751  HA  MET A  56      42.791  10.437  27.872  1.00  1.58           H  
ATOM    752 1HB  MET A  56      41.476  12.608  29.540  1.00  1.58           H  
ATOM    753 2HB  MET A  56      43.211  12.407  29.386  1.00  1.58           H  
ATOM    754 1HG  MET A  56      41.287  13.078  27.132  1.00  1.58           H  
ATOM    755 2HG  MET A  56      42.373  14.209  27.918  1.00  1.58           H  
ATOM    756 1HE  MET A  56      43.014  11.573  24.364  1.00  1.58           H  
ATOM    757 2HE  MET A  56      42.012  11.039  25.724  1.00  1.58           H  
ATOM    758 3HE  MET A  56      41.615  12.549  24.885  1.00  1.58           H  
ATOM    759  N   MET A  57      41.324   9.743  30.739  1.00  1.73           N  
ATOM    760  CA  MET A  57      41.556   9.004  31.978  1.00  1.73           C  
ATOM    761  C   MET A  57      41.612   7.482  31.814  1.00  1.73           C  
ATOM    762  O   MET A  57      42.329   6.808  32.557  1.00  1.73           O  
ATOM    763  CB  MET A  57      40.498   9.372  33.002  1.00  1.73           C  
ATOM    764  CG  MET A  57      40.602  10.799  33.541  1.00  1.73           C  
ATOM    765  SD  MET A  57      42.171  11.103  34.338  1.00  1.73           S  
ATOM    766  CE  MET A  57      42.023   9.972  35.717  1.00  1.73           C  
ATOM    767  H   MET A  57      40.384  10.094  30.546  1.00  1.73           H  
ATOM    768  HA  MET A  57      42.523   9.315  32.368  1.00  1.73           H  
ATOM    769 1HB  MET A  57      39.513   9.262  32.543  1.00  1.73           H  
ATOM    770 2HB  MET A  57      40.546   8.682  33.839  1.00  1.73           H  
ATOM    771 1HG  MET A  57      40.501  11.500  32.714  1.00  1.73           H  
ATOM    772 2HG  MET A  57      39.807  11.000  34.251  1.00  1.73           H  
ATOM    773 1HE  MET A  57      42.921  10.030  36.333  1.00  1.73           H  
ATOM    774 2HE  MET A  57      41.159  10.235  36.312  1.00  1.73           H  
ATOM    775 3HE  MET A  57      41.906   8.955  35.339  1.00  1.73           H  
ATOM    776  N   HIS A  58      40.861   6.920  30.869  1.00  1.94           N  
ATOM    777  CA  HIS A  58      40.887   5.471  30.686  1.00  1.94           C  
ATOM    778  C   HIS A  58      42.212   5.011  30.070  1.00  1.94           C  
ATOM    779  O   HIS A  58      42.767   5.662  29.188  1.00  1.94           O  
ATOM    780  CB  HIS A  58      39.680   4.996  29.884  1.00  1.94           C  
ATOM    781  CG  HIS A  58      39.532   3.469  29.830  1.00  1.94           C  
ATOM    782  ND1 HIS A  58      40.239   2.680  28.950  1.00  1.94           N  
ATOM    783  CD2 HIS A  58      38.795   2.615  30.585  1.00  1.94           C  
ATOM    784  CE1 HIS A  58      39.934   1.408  29.154  1.00  1.94           C  
ATOM    785  NE2 HIS A  58      39.065   1.347  30.146  1.00  1.94           N  
ATOM    786  H   HIS A  58      40.250   7.488  30.279  1.00  1.94           H  
ATOM    787  HA  HIS A  58      40.813   4.994  31.663  1.00  1.94           H  
ATOM    788 1HB  HIS A  58      38.786   5.422  30.331  1.00  1.94           H  
ATOM    789 2HB  HIS A  58      39.745   5.381  28.864  1.00  1.94           H  
ATOM    790  HD1 HIS A  58      40.901   3.000  28.276  1.00  1.94           H  
ATOM    791  HD2 HIS A  58      38.100   2.760  31.406  1.00  1.94           H  
ATOM    792  HE1 HIS A  58      40.396   0.620  28.551  1.00  1.94           H  
ATOM    793  N   ASP A  59      42.721   3.872  30.532  1.00  2.22           N  
ATOM    794  CA  ASP A  59      43.977   3.337  30.017  1.00  2.22           C  
ATOM    795  C   ASP A  59      43.796   2.549  28.710  1.00  2.22           C  
ATOM    796  O   ASP A  59      43.296   1.421  28.703  1.00  2.22           O  
ATOM    797  CB  ASP A  59      44.644   2.443  31.058  1.00  2.22           C  
ATOM    798  CG  ASP A  59      46.035   1.972  30.638  1.00  2.22           C  
ATOM    799  OD1 ASP A  59      46.451   2.312  29.545  1.00  2.22           O  
ATOM    800  OD2 ASP A  59      46.651   1.235  31.393  1.00  2.22           O  
ATOM    801  H   ASP A  59      42.227   3.373  31.257  1.00  2.22           H  
ATOM    802  HA  ASP A  59      44.642   4.178  29.815  1.00  2.22           H  
ATOM    803 1HB  ASP A  59      44.727   2.985  32.002  1.00  2.22           H  
ATOM    804 2HB  ASP A  59      44.015   1.569  31.234  1.00  2.22           H  
ATOM    805  N   SER A  60      44.233   3.145  27.604  1.00  2.49           N  
ATOM    806  CA  SER A  60      44.088   2.575  26.263  1.00  2.49           C  
ATOM    807  C   SER A  60      44.977   1.341  26.043  1.00  2.49           C  
ATOM    808  O   SER A  60      44.836   0.640  25.040  1.00  2.49           O  
ATOM    809  CB  SER A  60      44.393   3.623  25.205  1.00  2.49           C  
ATOM    810  OG  SER A  60      45.746   3.984  25.222  1.00  2.49           O  
ATOM    811  H   SER A  60      44.657   4.058  27.704  1.00  2.49           H  
ATOM    812  HA  SER A  60      43.050   2.264  26.142  1.00  2.49           H  
ATOM    813 1HB  SER A  60      44.132   3.230  24.223  1.00  2.49           H  
ATOM    814 2HB  SER A  60      43.777   4.504  25.380  1.00  2.49           H  
ATOM    815  HG  SER A  60      46.235   3.167  25.093  1.00  2.49           H  
ATOM    816  N   LYS A  61      45.899   1.079  26.977  1.00  2.68           N  
ATOM    817  CA  LYS A  61      46.812  -0.053  26.886  1.00  2.68           C  
ATOM    818  C   LYS A  61      46.234  -1.324  27.519  1.00  2.68           C  
ATOM    819  O   LYS A  61      46.924  -2.343  27.605  1.00  2.68           O  
ATOM    820  CB  LYS A  61      48.157   0.295  27.520  1.00  2.68           C  
ATOM    821  CG  LYS A  61      48.922   1.398  26.782  1.00  2.68           C  
ATOM    822  CD  LYS A  61      50.269   1.689  27.433  1.00  2.68           C  
ATOM    823  CE  LYS A  61      51.019   2.788  26.686  1.00  2.68           C  
ATOM    824  NZ  LYS A  61      52.322   3.110  27.329  1.00  2.68           N  
ATOM    825  H   LYS A  61      45.978   1.679  27.809  1.00  2.68           H  
ATOM    826  HA  LYS A  61      46.985  -0.264  25.831  1.00  2.68           H  
ATOM    827 1HB  LYS A  61      47.995   0.625  28.550  1.00  2.68           H  
ATOM    828 2HB  LYS A  61      48.785  -0.592  27.557  1.00  2.68           H  
ATOM    829 1HG  LYS A  61      49.077   1.104  25.745  1.00  2.68           H  
ATOM    830 2HG  LYS A  61      48.323   2.310  26.800  1.00  2.68           H  
ATOM    831 1HD  LYS A  61      50.107   2.005  28.466  1.00  2.68           H  
ATOM    832 2HD  LYS A  61      50.875   0.784  27.438  1.00  2.68           H  
ATOM    833 1HE  LYS A  61      51.202   2.464  25.662  1.00  2.68           H  
ATOM    834 2HE  LYS A  61      50.403   3.688  26.667  1.00  2.68           H  
ATOM    835 1HZ  LYS A  61      52.784   3.840  26.806  1.00  2.68           H  
ATOM    836 2HZ  LYS A  61      52.161   3.423  28.276  1.00  2.68           H  
ATOM    837 3HZ  LYS A  61      52.904   2.285  27.342  1.00  2.68           H  
ATOM    838  N   GLN A  62      44.963  -1.274  27.939  1.00  2.68           N  
ATOM    839  CA  GLN A  62      44.270  -2.414  28.547  1.00  2.68           C  
ATOM    840  C   GLN A  62      43.057  -2.843  27.688  1.00  2.68           C  
ATOM    841  O   GLN A  62      41.922  -2.566  28.060  1.00  2.68           O  
ATOM    842  CB  GLN A  62      43.798  -2.072  29.961  1.00  2.68           C  
ATOM    843  CG  GLN A  62      44.937  -1.779  30.935  1.00  2.68           C  
ATOM    844  CD  GLN A  62      44.467  -1.554  32.379  1.00  2.68           C  
ATOM    845  OE1 GLN A  62      43.600  -2.284  32.880  1.00  2.68           O  
ATOM    846  NE2 GLN A  62      45.034  -0.553  33.049  1.00  2.68           N  
ATOM    847  H   GLN A  62      44.460  -0.385  27.879  1.00  2.68           H  
ATOM    848  HA  GLN A  62      44.972  -3.234  28.652  1.00  2.68           H  
ATOM    849 1HB  GLN A  62      43.161  -1.181  29.923  1.00  2.68           H  
ATOM    850 2HB  GLN A  62      43.201  -2.891  30.359  1.00  2.68           H  
ATOM    851 1HG  GLN A  62      45.631  -2.617  30.924  1.00  2.68           H  
ATOM    852 2HG  GLN A  62      45.449  -0.878  30.602  1.00  2.68           H  
ATOM    853 1HE2 GLN A  62      44.769  -0.363  33.991  1.00  2.68           H  
ATOM    854 2HE2 GLN A  62      45.736   0.044  32.582  1.00  2.68           H  
ATOM    855  N   PRO A  63      43.264  -3.674  26.628  1.00  2.50           N  
ATOM    856  CA  PRO A  63      42.390  -4.023  25.483  1.00  2.50           C  
ATOM    857  C   PRO A  63      40.904  -4.372  25.679  1.00  2.50           C  
ATOM    858  O   PRO A  63      40.254  -4.741  24.703  1.00  2.50           O  
ATOM    859  CB  PRO A  63      43.087  -5.260  24.906  1.00  2.50           C  
ATOM    860  CG  PRO A  63      44.517  -5.108  25.269  1.00  2.50           C  
ATOM    861  CD  PRO A  63      44.524  -4.463  26.610  1.00  2.50           C  
ATOM    862  HA  PRO A  63      42.464  -3.201  24.756  1.00  2.50           H  
ATOM    863 1HB  PRO A  63      42.632  -6.171  25.327  1.00  2.50           H  
ATOM    864 2HB  PRO A  63      42.930  -5.302  23.817  1.00  2.50           H  
ATOM    865 1HG  PRO A  63      45.015  -6.089  25.269  1.00  2.50           H  
ATOM    866 2HG  PRO A  63      45.033  -4.494  24.515  1.00  2.50           H  
ATOM    867 1HD  PRO A  63      44.536  -5.214  27.415  1.00  2.50           H  
ATOM    868 2HD  PRO A  63      45.392  -3.833  26.611  1.00  2.50           H  
ATOM    869  N   LEU A  64      40.384  -4.364  26.900  1.00  2.18           N  
ATOM    870  CA  LEU A  64      38.990  -4.724  27.139  1.00  2.18           C  
ATOM    871  C   LEU A  64      38.652  -6.142  26.723  1.00  2.18           C  
ATOM    872  O   LEU A  64      37.846  -6.360  25.815  1.00  2.18           O  
ATOM    873  CB  LEU A  64      38.044  -3.739  26.445  1.00  2.18           C  
ATOM    874  CG  LEU A  64      38.237  -2.313  26.897  1.00  2.18           C  
ATOM    875  CD1 LEU A  64      37.293  -1.392  26.132  1.00  2.18           C  
ATOM    876  CD2 LEU A  64      38.020  -2.265  28.392  1.00  2.18           C  
ATOM    877  H   LEU A  64      40.936  -4.014  27.666  1.00  2.18           H  
ATOM    878  HA  LEU A  64      38.811  -4.649  28.211  1.00  2.18           H  
ATOM    879 1HB  LEU A  64      38.165  -3.783  25.369  1.00  2.18           H  
ATOM    880 2HB  LEU A  64      37.018  -4.023  26.682  1.00  2.18           H  
ATOM    881  HG  LEU A  64      39.259  -1.997  26.679  1.00  2.18           H  
ATOM    882 1HD1 LEU A  64      37.447  -0.363  26.452  1.00  2.18           H  
ATOM    883 2HD1 LEU A  64      37.498  -1.470  25.066  1.00  2.18           H  
ATOM    884 3HD1 LEU A  64      36.268  -1.675  26.323  1.00  2.18           H  
ATOM    885 1HD2 LEU A  64      38.187  -1.262  28.753  1.00  2.18           H  
ATOM    886 2HD2 LEU A  64      37.003  -2.579  28.625  1.00  2.18           H  
ATOM    887 3HD2 LEU A  64      38.729  -2.935  28.878  1.00  2.18           H  
ATOM    888  N   HIS A  65      39.233  -7.109  27.440  1.00  1.83           N  
ATOM    889  CA  HIS A  65      39.105  -8.551  27.184  1.00  1.83           C  
ATOM    890  C   HIS A  65      37.664  -9.041  27.007  1.00  1.83           C  
ATOM    891  O   HIS A  65      37.430 -10.086  26.393  1.00  1.83           O  
ATOM    892  CB  HIS A  65      39.738  -9.334  28.342  1.00  1.83           C  
ATOM    893  CG  HIS A  65      39.018  -9.181  29.676  1.00  1.83           C  
ATOM    894  ND1 HIS A  65      39.162  -8.063  30.480  1.00  1.83           N  
ATOM    895  CD2 HIS A  65      38.170 -10.011  30.336  1.00  1.83           C  
ATOM    896  CE1 HIS A  65      38.437  -8.221  31.579  1.00  1.83           C  
ATOM    897  NE2 HIS A  65      37.830  -9.393  31.514  1.00  1.83           N  
ATOM    898  H   HIS A  65      39.852  -6.817  28.183  1.00  1.83           H  
ATOM    899  HA  HIS A  65      39.650  -8.796  26.272  1.00  1.83           H  
ATOM    900 1HB  HIS A  65      39.759 -10.395  28.089  1.00  1.83           H  
ATOM    901 2HB  HIS A  65      40.770  -9.011  28.474  1.00  1.83           H  
ATOM    902  HD2 HIS A  65      37.830 -10.989  29.999  1.00  1.83           H  
ATOM    903  HE1 HIS A  65      38.354  -7.507  32.401  1.00  1.83           H  
ATOM    904  HE2 HIS A  65      37.215  -9.779  32.219  1.00  1.83           H  
ATOM    905  N   TYR A  66      36.705  -8.242  27.465  1.00  1.52           N  
ATOM    906  CA  TYR A  66      35.284  -8.525  27.402  1.00  1.52           C  
ATOM    907  C   TYR A  66      34.796  -8.620  25.949  1.00  1.52           C  
ATOM    908  O   TYR A  66      33.724  -9.157  25.710  1.00  1.52           O  
ATOM    909  CB  TYR A  66      34.514  -7.433  28.151  1.00  1.52           C  
ATOM    910  CG  TYR A  66      34.590  -7.497  29.677  1.00  1.52           C  
ATOM    911  CD1 TYR A  66      35.356  -6.577  30.394  1.00  1.52           C  
ATOM    912  CD2 TYR A  66      33.880  -8.466  30.355  1.00  1.52           C  
ATOM    913  CE1 TYR A  66      35.408  -6.646  31.791  1.00  1.52           C  
ATOM    914  CE2 TYR A  66      33.931  -8.533  31.732  1.00  1.52           C  
ATOM    915  CZ  TYR A  66      34.693  -7.635  32.454  1.00  1.52           C  
ATOM    916  OH  TYR A  66      34.722  -7.757  33.838  1.00  1.52           O  
ATOM    917  H   TYR A  66      36.995  -7.389  27.919  1.00  1.52           H  
ATOM    918  HA  TYR A  66      35.099  -9.487  27.881  1.00  1.52           H  
ATOM    919 1HB  TYR A  66      34.923  -6.472  27.852  1.00  1.52           H  
ATOM    920 2HB  TYR A  66      33.465  -7.455  27.859  1.00  1.52           H  
ATOM    921  HD1 TYR A  66      35.916  -5.803  29.865  1.00  1.52           H  
ATOM    922  HD2 TYR A  66      33.279  -9.184  29.802  1.00  1.52           H  
ATOM    923  HE1 TYR A  66      36.009  -5.932  32.355  1.00  1.52           H  
ATOM    924  HE2 TYR A  66      33.368  -9.305  32.256  1.00  1.52           H  
ATOM    925  HH  TYR A  66      35.436  -7.206  34.264  1.00  1.52           H  
ATOM    926  N   LEU A  67      35.564  -8.061  24.998  1.00  1.28           N  
ATOM    927  CA  LEU A  67      35.262  -8.146  23.563  1.00  1.28           C  
ATOM    928  C   LEU A  67      36.236  -9.016  22.757  1.00  1.28           C  
ATOM    929  O   LEU A  67      36.274  -8.914  21.527  1.00  1.28           O  
ATOM    930  CB  LEU A  67      35.214  -6.752  22.939  1.00  1.28           C  
ATOM    931  CG  LEU A  67      34.080  -5.926  23.405  1.00  1.28           C  
ATOM    932  CD1 LEU A  67      34.178  -4.513  22.873  1.00  1.28           C  
ATOM    933  CD2 LEU A  67      32.812  -6.609  22.906  1.00  1.28           C  
ATOM    934  H   LEU A  67      36.419  -7.581  25.284  1.00  1.28           H  
ATOM    935  HA  LEU A  67      34.272  -8.588  23.460  1.00  1.28           H  
ATOM    936 1HB  LEU A  67      36.141  -6.229  23.192  1.00  1.28           H  
ATOM    937 2HB  LEU A  67      35.148  -6.852  21.858  1.00  1.28           H  
ATOM    938  HG  LEU A  67      34.089  -5.882  24.478  1.00  1.28           H  
ATOM    939 1HD1 LEU A  67      33.328  -3.933  23.231  1.00  1.28           H  
ATOM    940 2HD1 LEU A  67      35.102  -4.056  23.232  1.00  1.28           H  
ATOM    941 3HD1 LEU A  67      34.176  -4.530  21.785  1.00  1.28           H  
ATOM    942 1HD2 LEU A  67      31.945  -6.065  23.213  1.00  1.28           H  
ATOM    943 2HD2 LEU A  67      32.827  -6.659  21.821  1.00  1.28           H  
ATOM    944 3HD2 LEU A  67      32.775  -7.618  23.312  1.00  1.28           H  
ATOM    945  N   SER A  68      37.056  -9.829  23.425  1.00  1.12           N  
ATOM    946  CA  SER A  68      37.999 -10.693  22.713  1.00  1.12           C  
ATOM    947  C   SER A  68      37.432 -12.091  22.471  1.00  1.12           C  
ATOM    948  O   SER A  68      36.436 -12.478  23.078  1.00  1.12           O  
ATOM    949  CB  SER A  68      39.290 -10.805  23.499  1.00  1.12           C  
ATOM    950  OG  SER A  68      39.092 -11.514  24.702  1.00  1.12           O  
ATOM    951  H   SER A  68      37.022  -9.876  24.445  1.00  1.12           H  
ATOM    952  HA  SER A  68      38.217 -10.242  21.745  1.00  1.12           H  
ATOM    953 1HB  SER A  68      40.044 -11.306  22.898  1.00  1.12           H  
ATOM    954 2HB  SER A  68      39.659  -9.805  23.725  1.00  1.12           H  
ATOM    955  HG  SER A  68      38.410 -11.019  25.209  1.00  1.12           H  
ATOM    956  N   GLY A  69      38.071 -12.872  21.604  1.00  1.01           N  
ATOM    957  CA  GLY A  69      37.682 -14.275  21.452  1.00  1.01           C  
ATOM    958  C   GLY A  69      36.220 -14.454  21.074  1.00  1.01           C  
ATOM    959  O   GLY A  69      35.715 -13.846  20.124  1.00  1.01           O  
ATOM    960  H   GLY A  69      38.858 -12.508  21.086  1.00  1.01           H  
ATOM    961 1HA  GLY A  69      38.310 -14.743  20.692  1.00  1.01           H  
ATOM    962 2HA  GLY A  69      37.880 -14.807  22.383  1.00  1.01           H  
ATOM    963  N   ASN A  70      35.514 -15.226  21.899  1.00  0.94           N  
ATOM    964  CA  ASN A  70      34.114 -15.536  21.668  1.00  0.94           C  
ATOM    965  C   ASN A  70      33.161 -14.448  22.142  1.00  0.94           C  
ATOM    966  O   ASN A  70      31.957 -14.682  22.239  1.00  0.94           O  
ATOM    967  CB  ASN A  70      33.750 -16.883  22.296  1.00  0.94           C  
ATOM    968  CG  ASN A  70      33.832 -16.961  23.827  1.00  0.94           C  
ATOM    969  OD1 ASN A  70      34.635 -16.293  24.485  1.00  0.94           O  
ATOM    970  ND2 ASN A  70      32.998 -17.808  24.394  1.00  0.94           N  
ATOM    971  H   ASN A  70      35.988 -15.661  22.680  1.00  0.94           H  
ATOM    972  HA  ASN A  70      33.967 -15.626  20.591  1.00  0.94           H  
ATOM    973 1HB  ASN A  70      32.741 -17.160  21.987  1.00  0.94           H  
ATOM    974 2HB  ASN A  70      34.422 -17.644  21.909  1.00  0.94           H  
ATOM    975 1HD2 ASN A  70      32.982 -17.914  25.391  1.00  0.94           H  
ATOM    976 2HD2 ASN A  70      32.361 -18.332  23.830  1.00  0.94           H  
ATOM    977  N   PHE A  71      33.687 -13.257  22.409  1.00  0.90           N  
ATOM    978  CA  PHE A  71      32.857 -12.119  22.743  1.00  0.90           C  
ATOM    979  C   PHE A  71      32.991 -11.030  21.660  1.00  0.90           C  
ATOM    980  O   PHE A  71      32.426  -9.941  21.770  1.00  0.90           O  
ATOM    981  CB  PHE A  71      33.276 -11.573  24.084  1.00  0.90           C  
ATOM    982  CG  PHE A  71      33.257 -12.585  25.168  1.00  0.90           C  
ATOM    983  CD1 PHE A  71      34.446 -13.085  25.645  1.00  0.90           C  
ATOM    984  CD2 PHE A  71      32.085 -13.069  25.692  1.00  0.90           C  
ATOM    985  CE1 PHE A  71      34.465 -14.044  26.625  1.00  0.90           C  
ATOM    986  CE2 PHE A  71      32.096 -14.029  26.671  1.00  0.90           C  
ATOM    987  CZ  PHE A  71      33.293 -14.519  27.134  1.00  0.90           C  
ATOM    988  H   PHE A  71      34.699 -13.127  22.393  1.00  0.90           H  
ATOM    989  HA  PHE A  71      31.817 -12.437  22.793  1.00  0.90           H  
ATOM    990 1HB  PHE A  71      34.287 -11.173  24.012  1.00  0.90           H  
ATOM    991 2HB  PHE A  71      32.634 -10.783  24.358  1.00  0.90           H  
ATOM    992  HD1 PHE A  71      35.381 -12.708  25.232  1.00  0.90           H  
ATOM    993  HD2 PHE A  71      31.154 -12.693  25.319  1.00  0.90           H  
ATOM    994  HE1 PHE A  71      35.412 -14.428  26.988  1.00  0.90           H  
ATOM    995  HE2 PHE A  71      31.167 -14.404  27.075  1.00  0.90           H  
ATOM    996  HZ  PHE A  71      33.317 -15.284  27.897  1.00  0.90           H  
ATOM    997  N   ALA A  72      33.748 -11.324  20.603  1.00  0.86           N  
ATOM    998  CA  ALA A  72      33.998 -10.348  19.545  1.00  0.86           C  
ATOM    999  C   ALA A  72      32.697  -9.949  18.805  1.00  0.86           C  
ATOM   1000  O   ALA A  72      31.821 -10.796  18.631  1.00  0.86           O  
ATOM   1001  CB  ALA A  72      35.014 -10.924  18.587  1.00  0.86           C  
ATOM   1002  H   ALA A  72      34.204 -12.237  20.533  1.00  0.86           H  
ATOM   1003  HA  ALA A  72      34.420  -9.472  20.019  1.00  0.86           H  
ATOM   1004 1HB  ALA A  72      35.258 -10.211  17.829  1.00  0.86           H  
ATOM   1005 2HB  ALA A  72      35.919 -11.180  19.146  1.00  0.86           H  
ATOM   1006 3HB  ALA A  72      34.610 -11.823  18.129  1.00  0.86           H  
ATOM   1007  N   PRO A  73      32.568  -8.681  18.328  1.00  0.84           N  
ATOM   1008  CA  PRO A  73      31.415  -8.114  17.616  1.00  0.84           C  
ATOM   1009  C   PRO A  73      31.116  -8.666  16.210  1.00  0.84           C  
ATOM   1010  O   PRO A  73      32.002  -9.177  15.503  1.00  0.84           O  
ATOM   1011  CB  PRO A  73      31.744  -6.616  17.576  1.00  0.84           C  
ATOM   1012  CG  PRO A  73      33.257  -6.539  17.663  1.00  0.84           C  
ATOM   1013  CD  PRO A  73      33.661  -7.695  18.555  1.00  0.84           C  
ATOM   1014  HA  PRO A  73      30.539  -8.283  18.265  1.00  0.84           H  
ATOM   1015 1HB  PRO A  73      31.347  -6.180  16.643  1.00  0.84           H  
ATOM   1016 2HB  PRO A  73      31.234  -6.093  18.400  1.00  0.84           H  
ATOM   1017 1HG  PRO A  73      33.697  -6.600  16.658  1.00  0.84           H  
ATOM   1018 2HG  PRO A  73      33.552  -5.560  18.080  1.00  0.84           H  
ATOM   1019 1HD  PRO A  73      34.631  -8.068  18.222  1.00  0.84           H  
ATOM   1020 2HD  PRO A  73      33.676  -7.373  19.609  1.00  0.84           H  
ATOM   1021  N   VAL A  74      29.836  -8.553  15.829  1.00  0.82           N  
ATOM   1022  CA  VAL A  74      29.270  -9.034  14.555  1.00  0.82           C  
ATOM   1023  C   VAL A  74      28.374  -8.025  13.787  1.00  0.82           C  
ATOM   1024  O   VAL A  74      27.482  -7.393  14.357  1.00  0.82           O  
ATOM   1025  CB  VAL A  74      28.458 -10.323  14.834  1.00  0.82           C  
ATOM   1026  CG1 VAL A  74      27.826 -10.855  13.562  1.00  0.82           C  
ATOM   1027  CG2 VAL A  74      29.362 -11.349  15.403  1.00  0.82           C  
ATOM   1028  H   VAL A  74      29.228  -8.072  16.478  1.00  0.82           H  
ATOM   1029  HA  VAL A  74      30.106  -9.297  13.907  1.00  0.82           H  
ATOM   1030  HB  VAL A  74      27.657 -10.109  15.538  1.00  0.82           H  
ATOM   1031 1HG1 VAL A  74      27.271 -11.764  13.779  1.00  0.82           H  
ATOM   1032 2HG1 VAL A  74      27.154 -10.122  13.164  1.00  0.82           H  
ATOM   1033 3HG1 VAL A  74      28.601 -11.080  12.831  1.00  0.82           H  
ATOM   1034 1HG2 VAL A  74      28.784 -12.238  15.584  1.00  0.82           H  
ATOM   1035 2HG2 VAL A  74      30.142 -11.559  14.682  1.00  0.82           H  
ATOM   1036 3HG2 VAL A  74      29.804 -11.015  16.333  1.00  0.82           H  
ATOM   1037  N   ASP A  75      28.597  -7.902  12.481  1.00  0.81           N  
ATOM   1038  CA  ASP A  75      27.779  -7.051  11.604  1.00  0.81           C  
ATOM   1039  C   ASP A  75      26.381  -7.638  11.351  1.00  0.81           C  
ATOM   1040  O   ASP A  75      26.213  -8.858  11.366  1.00  0.81           O  
ATOM   1041  CB  ASP A  75      28.472  -6.887  10.262  1.00  0.81           C  
ATOM   1042  CG  ASP A  75      29.749  -6.058  10.337  1.00  0.81           C  
ATOM   1043  OD1 ASP A  75      29.975  -5.425  11.342  1.00  0.81           O  
ATOM   1044  OD2 ASP A  75      30.490  -6.077   9.387  1.00  0.81           O  
ATOM   1045  H   ASP A  75      29.357  -8.428  12.074  1.00  0.81           H  
ATOM   1046  HA  ASP A  75      27.662  -6.075  12.076  1.00  0.81           H  
ATOM   1047 1HB  ASP A  75      28.715  -7.868   9.862  1.00  0.81           H  
ATOM   1048 2HB  ASP A  75      27.781  -6.413   9.558  1.00  0.81           H  
ATOM   1049  N   GLU A  76      25.388  -6.798  11.042  1.00  0.80           N  
ATOM   1050  CA  GLU A  76      24.080  -7.371  10.699  1.00  0.80           C  
ATOM   1051  C   GLU A  76      24.145  -8.194   9.428  1.00  0.80           C  
ATOM   1052  O   GLU A  76      24.861  -7.849   8.482  1.00  0.80           O  
ATOM   1053  CB  GLU A  76      22.984  -6.330  10.498  1.00  0.80           C  
ATOM   1054  CG  GLU A  76      22.555  -5.628  11.694  1.00  0.80           C  
ATOM   1055  CD  GLU A  76      21.320  -4.804  11.459  1.00  0.80           C  
ATOM   1056  OE1 GLU A  76      21.222  -4.172  10.439  1.00  0.80           O  
ATOM   1057  OE2 GLU A  76      20.437  -4.854  12.292  1.00  0.80           O  
ATOM   1058  H   GLU A  76      25.535  -5.799  11.042  1.00  0.80           H  
ATOM   1059  HA  GLU A  76      23.776  -8.037  11.504  1.00  0.80           H  
ATOM   1060 1HB  GLU A  76      23.319  -5.586   9.777  1.00  0.80           H  
ATOM   1061 2HB  GLU A  76      22.107  -6.819  10.075  1.00  0.80           H  
ATOM   1062 1HG  GLU A  76      22.397  -6.327  12.507  1.00  0.80           H  
ATOM   1063 2HG  GLU A  76      23.371  -4.979  11.949  1.00  0.80           H  
ATOM   1064  N   THR A  77      23.387  -9.284   9.424  1.00  0.78           N  
ATOM   1065  CA  THR A  77      23.298 -10.179   8.285  1.00  0.78           C  
ATOM   1066  C   THR A  77      21.823 -10.564   7.978  1.00  0.78           C  
ATOM   1067  O   THR A  77      21.091 -10.962   8.888  1.00  0.78           O  
ATOM   1068  CB  THR A  77      24.164 -11.419   8.609  1.00  0.78           C  
ATOM   1069  OG1 THR A  77      25.528 -10.992   8.832  1.00  0.78           O  
ATOM   1070  CG2 THR A  77      24.143 -12.451   7.563  1.00  0.78           C  
ATOM   1071  H   THR A  77      22.838  -9.474  10.258  1.00  0.78           H  
ATOM   1072  HA  THR A  77      23.740  -9.663   7.444  1.00  0.78           H  
ATOM   1073  HB  THR A  77      23.787 -11.870   9.527  1.00  0.78           H  
ATOM   1074  HG1 THR A  77      25.568 -10.427   9.633  1.00  0.78           H  
ATOM   1075 1HG2 THR A  77      24.761 -13.280   7.892  1.00  0.78           H  
ATOM   1076 2HG2 THR A  77      23.138 -12.793   7.422  1.00  0.78           H  
ATOM   1077 3HG2 THR A  77      24.529 -12.057   6.631  1.00  0.78           H  
ATOM   1078  N   PRO A  78      21.370 -10.518   6.705  1.00  0.76           N  
ATOM   1079  CA  PRO A  78      20.038 -10.909   6.269  1.00  0.76           C  
ATOM   1080  C   PRO A  78      19.987 -12.423   6.341  1.00  0.76           C  
ATOM   1081  O   PRO A  78      21.040 -13.037   6.378  1.00  0.76           O  
ATOM   1082  CB  PRO A  78      19.979 -10.388   4.830  1.00  0.76           C  
ATOM   1083  CG  PRO A  78      21.416 -10.392   4.371  1.00  0.76           C  
ATOM   1084  CD  PRO A  78      22.230 -10.032   5.604  1.00  0.76           C  
ATOM   1085  HA  PRO A  78      19.300 -10.428   6.917  1.00  0.76           H  
ATOM   1086 1HB  PRO A  78      19.344 -11.043   4.215  1.00  0.76           H  
ATOM   1087 2HB  PRO A  78      19.521  -9.387   4.813  1.00  0.76           H  
ATOM   1088 1HG  PRO A  78      21.670 -11.392   3.976  1.00  0.76           H  
ATOM   1089 2HG  PRO A  78      21.554  -9.681   3.543  1.00  0.76           H  
ATOM   1090 1HD  PRO A  78      23.168 -10.582   5.546  1.00  0.76           H  
ATOM   1091 2HD  PRO A  78      22.379  -8.942   5.673  1.00  0.76           H  
ATOM   1092  N   PRO A  79      18.818 -13.064   6.357  1.00  0.74           N  
ATOM   1093  CA  PRO A  79      18.721 -14.507   6.369  1.00  0.74           C  
ATOM   1094  C   PRO A  79      19.558 -15.133   5.254  1.00  0.74           C  
ATOM   1095  O   PRO A  79      19.384 -14.805   4.077  1.00  0.74           O  
ATOM   1096  CB  PRO A  79      17.219 -14.710   6.120  1.00  0.74           C  
ATOM   1097  CG  PRO A  79      16.579 -13.485   6.715  1.00  0.74           C  
ATOM   1098  CD  PRO A  79      17.531 -12.348   6.383  1.00  0.74           C  
ATOM   1099  HA  PRO A  79      19.003 -14.886   7.351  1.00  0.74           H  
ATOM   1100 1HB  PRO A  79      17.020 -14.834   5.047  1.00  0.74           H  
ATOM   1101 2HB  PRO A  79      16.870 -15.615   6.621  1.00  0.74           H  
ATOM   1102 1HG  PRO A  79      15.568 -13.354   6.283  1.00  0.74           H  
ATOM   1103 2HG  PRO A  79      16.439 -13.628   7.795  1.00  0.74           H  
ATOM   1104 1HD  PRO A  79      17.299 -11.910   5.404  1.00  0.74           H  
ATOM   1105 2HD  PRO A  79      17.484 -11.606   7.197  1.00  0.74           H  
ATOM   1106  N   LEU A  80      20.398 -16.093   5.627  1.00  0.71           N  
ATOM   1107  CA  LEU A  80      21.249 -16.816   4.698  1.00  0.71           C  
ATOM   1108  C   LEU A  80      20.742 -18.237   4.592  1.00  0.71           C  
ATOM   1109  O   LEU A  80      20.790 -18.987   5.565  1.00  0.71           O  
ATOM   1110  CB  LEU A  80      22.703 -16.804   5.173  1.00  0.71           C  
ATOM   1111  CG  LEU A  80      23.300 -15.403   5.425  1.00  0.71           C  
ATOM   1112  CD1 LEU A  80      24.736 -15.555   5.875  1.00  0.71           C  
ATOM   1113  CD2 LEU A  80      23.190 -14.543   4.169  1.00  0.71           C  
ATOM   1114  H   LEU A  80      20.499 -16.269   6.617  1.00  0.71           H  
ATOM   1115  HA  LEU A  80      21.189 -16.346   3.717  1.00  0.71           H  
ATOM   1116 1HB  LEU A  80      22.763 -17.355   6.111  1.00  0.71           H  
ATOM   1117 2HB  LEU A  80      23.319 -17.310   4.433  1.00  0.71           H  
ATOM   1118  HG  LEU A  80      22.747 -14.921   6.234  1.00  0.71           H  
ATOM   1119 1HD1 LEU A  80      25.169 -14.590   6.069  1.00  0.71           H  
ATOM   1120 2HD1 LEU A  80      24.772 -16.158   6.781  1.00  0.71           H  
ATOM   1121 3HD1 LEU A  80      25.299 -16.036   5.083  1.00  0.71           H  
ATOM   1122 1HD2 LEU A  80      23.603 -13.556   4.371  1.00  0.71           H  
ATOM   1123 2HD2 LEU A  80      23.741 -15.010   3.355  1.00  0.71           H  
ATOM   1124 3HD2 LEU A  80      22.141 -14.443   3.891  1.00  0.71           H  
ATOM   1125  N   LYS A  81      20.174 -18.570   3.441  1.00  0.69           N  
ATOM   1126  CA  LYS A  81      19.514 -19.856   3.227  1.00  0.69           C  
ATOM   1127  C   LYS A  81      20.492 -20.946   2.849  1.00  0.69           C  
ATOM   1128  O   LYS A  81      21.599 -20.656   2.392  1.00  0.69           O  
ATOM   1129  CB  LYS A  81      18.443 -19.713   2.146  1.00  0.69           C  
ATOM   1130  CG  LYS A  81      17.302 -18.777   2.538  1.00  0.69           C  
ATOM   1131  CD  LYS A  81      16.256 -18.674   1.442  1.00  0.69           C  
ATOM   1132  CE  LYS A  81      15.117 -17.744   1.850  1.00  0.69           C  
ATOM   1133  NZ  LYS A  81      14.091 -17.626   0.775  1.00  0.69           N  
ATOM   1134  H   LYS A  81      20.182 -17.897   2.688  1.00  0.69           H  
ATOM   1135  HA  LYS A  81      19.032 -20.158   4.156  1.00  0.69           H  
ATOM   1136 1HB  LYS A  81      18.897 -19.340   1.230  1.00  0.69           H  
ATOM   1137 2HB  LYS A  81      18.018 -20.694   1.924  1.00  0.69           H  
ATOM   1138 1HG  LYS A  81      16.828 -19.150   3.442  1.00  0.69           H  
ATOM   1139 2HG  LYS A  81      17.702 -17.783   2.746  1.00  0.69           H  
ATOM   1140 1HD  LYS A  81      16.720 -18.291   0.533  1.00  0.69           H  
ATOM   1141 2HD  LYS A  81      15.850 -19.664   1.234  1.00  0.69           H  
ATOM   1142 1HE  LYS A  81      14.643 -18.132   2.751  1.00  0.69           H  
ATOM   1143 2HE  LYS A  81      15.523 -16.753   2.064  1.00  0.69           H  
ATOM   1144 1HZ  LYS A  81      13.355 -17.004   1.077  1.00  0.69           H  
ATOM   1145 2HZ  LYS A  81      14.521 -17.256  -0.062  1.00  0.69           H  
ATOM   1146 3HZ  LYS A  81      13.703 -18.537   0.578  1.00  0.69           H  
ATOM   1147  N   ASP A  82      20.062 -22.202   3.003  1.00  0.67           N  
ATOM   1148  CA  ASP A  82      20.881 -23.356   2.636  1.00  0.67           C  
ATOM   1149  C   ASP A  82      22.244 -23.386   3.327  1.00  0.67           C  
ATOM   1150  O   ASP A  82      23.282 -23.560   2.682  1.00  0.67           O  
ATOM   1151  CB  ASP A  82      21.059 -23.434   1.114  1.00  0.67           C  
ATOM   1152  CG  ASP A  82      19.754 -23.763   0.344  1.00  0.67           C  
ATOM   1153  OD1 ASP A  82      19.009 -24.598   0.817  1.00  0.67           O  
ATOM   1154  OD2 ASP A  82      19.512 -23.188  -0.683  1.00  0.67           O  
ATOM   1155  H   ASP A  82      19.149 -22.357   3.410  1.00  0.67           H  
ATOM   1156  HA  ASP A  82      20.344 -24.253   2.950  1.00  0.67           H  
ATOM   1157 1HB  ASP A  82      21.463 -22.497   0.733  1.00  0.67           H  
ATOM   1158 2HB  ASP A  82      21.792 -24.208   0.886  1.00  0.67           H  
ATOM   1159  N   LEU A  83      22.238 -23.226   4.647  1.00  0.67           N  
ATOM   1160  CA  LEU A  83      23.472 -23.269   5.413  1.00  0.67           C  
ATOM   1161  C   LEU A  83      24.017 -24.692   5.284  1.00  0.67           C  
ATOM   1162  O   LEU A  83      23.225 -25.629   5.222  1.00  0.67           O  
ATOM   1163  CB  LEU A  83      23.155 -23.015   6.872  1.00  0.67           C  
ATOM   1164  CG  LEU A  83      22.576 -21.701   7.197  1.00  0.67           C  
ATOM   1165  CD1 LEU A  83      22.147 -21.738   8.618  1.00  0.67           C  
ATOM   1166  CD2 LEU A  83      23.576 -20.637   6.962  1.00  0.67           C  
ATOM   1167  H   LEU A  83      21.350 -23.080   5.136  1.00  0.67           H  
ATOM   1168  HA  LEU A  83      24.153 -22.519   5.030  1.00  0.67           H  
ATOM   1169 1HB  LEU A  83      22.443 -23.768   7.200  1.00  0.67           H  
ATOM   1170 2HB  LEU A  83      24.074 -23.130   7.453  1.00  0.67           H  
ATOM   1171  HG  LEU A  83      21.704 -21.518   6.571  1.00  0.67           H  
ATOM   1172 1HD1 LEU A  83      21.710 -20.839   8.863  1.00  0.67           H  
ATOM   1173 2HD1 LEU A  83      21.425 -22.520   8.750  1.00  0.67           H  
ATOM   1174 3HD1 LEU A  83      23.001 -21.919   9.255  1.00  0.67           H  
ATOM   1175 1HD2 LEU A  83      23.150 -19.676   7.200  1.00  0.67           H  
ATOM   1176 2HD2 LEU A  83      24.421 -20.838   7.599  1.00  0.67           H  
ATOM   1177 3HD2 LEU A  83      23.881 -20.645   5.916  1.00  0.67           H  
ATOM   1178  N   PRO A  84      25.327 -24.933   5.194  1.00  0.69           N  
ATOM   1179  CA  PRO A  84      25.865 -26.279   5.181  1.00  0.69           C  
ATOM   1180  C   PRO A  84      25.438 -27.029   6.438  1.00  0.69           C  
ATOM   1181  O   PRO A  84      25.538 -26.493   7.548  1.00  0.69           O  
ATOM   1182  CB  PRO A  84      27.377 -26.036   5.150  1.00  0.69           C  
ATOM   1183  CG  PRO A  84      27.527 -24.654   4.528  1.00  0.69           C  
ATOM   1184  CD  PRO A  84      26.321 -23.862   5.044  1.00  0.69           C  
ATOM   1185  HA  PRO A  84      25.518 -26.802   4.275  1.00  0.69           H  
ATOM   1186 1HB  PRO A  84      27.791 -26.096   6.168  1.00  0.69           H  
ATOM   1187 2HB  PRO A  84      27.873 -26.821   4.564  1.00  0.69           H  
ATOM   1188 1HG  PRO A  84      28.490 -24.210   4.834  1.00  0.69           H  
ATOM   1189 2HG  PRO A  84      27.545 -24.732   3.432  1.00  0.69           H  
ATOM   1190 1HD  PRO A  84      26.530 -23.377   6.018  1.00  0.69           H  
ATOM   1191 2HD  PRO A  84      26.032 -23.150   4.262  1.00  0.69           H  
ATOM   1192  N   VAL A  85      25.031 -28.287   6.288  1.00  0.71           N  
ATOM   1193  CA  VAL A  85      24.645 -29.083   7.452  1.00  0.71           C  
ATOM   1194  C   VAL A  85      25.412 -30.404   7.463  1.00  0.71           C  
ATOM   1195  O   VAL A  85      25.453 -31.117   6.457  1.00  0.71           O  
ATOM   1196  CB  VAL A  85      23.112 -29.385   7.486  1.00  0.71           C  
ATOM   1197  CG1 VAL A  85      22.772 -30.244   8.752  1.00  0.71           C  
ATOM   1198  CG2 VAL A  85      22.286 -28.079   7.475  1.00  0.71           C  
ATOM   1199  H   VAL A  85      24.969 -28.689   5.363  1.00  0.71           H  
ATOM   1200  HA  VAL A  85      24.902 -28.536   8.356  1.00  0.71           H  
ATOM   1201  HB  VAL A  85      22.848 -29.982   6.614  1.00  0.71           H  
ATOM   1202 1HG1 VAL A  85      21.712 -30.474   8.754  1.00  0.71           H  
ATOM   1203 2HG1 VAL A  85      23.334 -31.177   8.734  1.00  0.71           H  
ATOM   1204 3HG1 VAL A  85      23.029 -29.687   9.654  1.00  0.71           H  
ATOM   1205 1HG2 VAL A  85      21.218 -28.320   7.494  1.00  0.71           H  
ATOM   1206 2HG2 VAL A  85      22.533 -27.487   8.323  1.00  0.71           H  
ATOM   1207 3HG2 VAL A  85      22.506 -27.521   6.578  1.00  0.71           H  
ATOM   1208  N   THR A  86      26.004 -30.714   8.607  1.00  0.74           N  
ATOM   1209  CA  THR A  86      26.717 -31.959   8.834  1.00  0.74           C  
ATOM   1210  C   THR A  86      25.788 -32.829   9.661  1.00  0.74           C  
ATOM   1211  O   THR A  86      25.191 -32.360  10.633  1.00  0.74           O  
ATOM   1212  CB  THR A  86      28.060 -31.721   9.546  1.00  0.74           C  
ATOM   1213  OG1 THR A  86      28.896 -30.894   8.727  1.00  0.74           O  
ATOM   1214  CG2 THR A  86      28.764 -33.036   9.835  1.00  0.74           C  
ATOM   1215  H   THR A  86      25.938 -30.051   9.373  1.00  0.74           H  
ATOM   1216  HA  THR A  86      26.902 -32.454   7.881  1.00  0.74           H  
ATOM   1217  HB  THR A  86      27.873 -31.207  10.478  1.00  0.74           H  
ATOM   1218  HG1 THR A  86      29.701 -30.675   9.203  1.00  0.74           H  
ATOM   1219 1HG2 THR A  86      29.708 -32.837  10.342  1.00  0.74           H  
ATOM   1220 2HG2 THR A  86      28.136 -33.655  10.473  1.00  0.74           H  
ATOM   1221 3HG2 THR A  86      28.958 -33.557   8.899  1.00  0.74           H  
ATOM   1222  N   GLY A  87      25.621 -34.086   9.281  1.00  0.78           N  
ATOM   1223  CA  GLY A  87      24.646 -34.897   9.994  1.00  0.78           C  
ATOM   1224  C   GLY A  87      23.288 -34.477   9.458  1.00  0.78           C  
ATOM   1225  O   GLY A  87      23.183 -34.146   8.276  1.00  0.78           O  
ATOM   1226  H   GLY A  87      26.133 -34.457   8.493  1.00  0.78           H  
ATOM   1227 1HA  GLY A  87      24.821 -35.957   9.809  1.00  0.78           H  
ATOM   1228 2HA  GLY A  87      24.705 -34.723  11.069  1.00  0.78           H  
ATOM   1229  N   HIS A  88      22.250 -34.518  10.278  1.00  0.83           N  
ATOM   1230  CA  HIS A  88      20.920 -34.204   9.751  1.00  0.83           C  
ATOM   1231  C   HIS A  88      20.008 -33.606  10.791  1.00  0.83           C  
ATOM   1232  O   HIS A  88      19.824 -34.182  11.858  1.00  0.83           O  
ATOM   1233  CB  HIS A  88      20.246 -35.466   9.206  1.00  0.83           C  
ATOM   1234  CG  HIS A  88      18.894 -35.203   8.579  1.00  0.83           C  
ATOM   1235  ND1 HIS A  88      18.746 -34.626   7.332  1.00  0.83           N  
ATOM   1236  CD2 HIS A  88      17.638 -35.431   9.037  1.00  0.83           C  
ATOM   1237  CE1 HIS A  88      17.456 -34.511   7.054  1.00  0.83           C  
ATOM   1238  NE2 HIS A  88      16.769 -34.993   8.068  1.00  0.83           N  
ATOM   1239  H   HIS A  88      22.392 -34.759  11.263  1.00  0.83           H  
ATOM   1240  HA  HIS A  88      21.009 -33.479   8.942  1.00  0.83           H  
ATOM   1241 1HB  HIS A  88      20.888 -35.924   8.452  1.00  0.83           H  
ATOM   1242 2HB  HIS A  88      20.116 -36.188  10.012  1.00  0.83           H  
ATOM   1243  HD2 HIS A  88      17.368 -35.872   9.996  1.00  0.83           H  
ATOM   1244  HE1 HIS A  88      17.029 -34.089   6.145  1.00  0.83           H  
ATOM   1245  HE2 HIS A  88      15.758 -35.028   8.126  1.00  0.83           H  
ATOM   1246  N   LEU A  89      19.390 -32.479  10.455  1.00  0.86           N  
ATOM   1247  CA  LEU A  89      18.472 -31.833  11.375  1.00  0.86           C  
ATOM   1248  C   LEU A  89      17.174 -32.630  11.433  1.00  0.86           C  
ATOM   1249  O   LEU A  89      16.544 -32.822  10.396  1.00  0.86           O  
ATOM   1250  CB  LEU A  89      18.194 -30.411  10.873  1.00  0.86           C  
ATOM   1251  CG  LEU A  89      19.387 -29.486  10.931  1.00  0.86           C  
ATOM   1252  CD1 LEU A  89      19.088 -28.208  10.189  1.00  0.86           C  
ATOM   1253  CD2 LEU A  89      19.682 -29.198  12.381  1.00  0.86           C  
ATOM   1254  H   LEU A  89      19.572 -32.063   9.550  1.00  0.86           H  
ATOM   1255  HA  LEU A  89      18.957 -31.757  12.339  1.00  0.86           H  
ATOM   1256 1HB  LEU A  89      17.877 -30.461   9.843  1.00  0.86           H  
ATOM   1257 2HB  LEU A  89      17.389 -29.973  11.467  1.00  0.86           H  
ATOM   1258  HG  LEU A  89      20.240 -29.965  10.470  1.00  0.86           H  
ATOM   1259 1HD1 LEU A  89      19.938 -27.558  10.232  1.00  0.86           H  
ATOM   1260 2HD1 LEU A  89      18.865 -28.432   9.149  1.00  0.86           H  
ATOM   1261 3HD1 LEU A  89      18.245 -27.724  10.639  1.00  0.86           H  
ATOM   1262 1HD2 LEU A  89      20.543 -28.546  12.467  1.00  0.86           H  
ATOM   1263 2HD2 LEU A  89      18.820 -28.721  12.838  1.00  0.86           H  
ATOM   1264 3HD2 LEU A  89      19.881 -30.127  12.890  1.00  0.86           H  
ATOM   1265  N   PRO A  90      16.726 -33.090  12.610  1.00  0.89           N  
ATOM   1266  CA  PRO A  90      15.502 -33.840  12.783  1.00  0.89           C  
ATOM   1267  C   PRO A  90      14.336 -33.067  12.219  1.00  0.89           C  
ATOM   1268  O   PRO A  90      14.147 -31.891  12.550  1.00  0.89           O  
ATOM   1269  CB  PRO A  90      15.402 -33.934  14.303  1.00  0.89           C  
ATOM   1270  CG  PRO A  90      16.819 -33.875  14.771  1.00  0.89           C  
ATOM   1271  CD  PRO A  90      17.517 -32.938  13.840  1.00  0.89           C  
ATOM   1272  HA  PRO A  90      15.600 -34.827  12.310  1.00  0.89           H  
ATOM   1273 1HB  PRO A  90      14.807 -33.125  14.681  1.00  0.89           H  
ATOM   1274 2HB  PRO A  90      14.893 -34.867  14.593  1.00  0.89           H  
ATOM   1275 1HG  PRO A  90      16.857 -33.507  15.799  1.00  0.89           H  
ATOM   1276 2HG  PRO A  90      17.241 -34.883  14.769  1.00  0.89           H  
ATOM   1277 1HD  PRO A  90      17.511 -31.926  14.196  1.00  0.89           H  
ATOM   1278 2HD  PRO A  90      18.528 -33.326  13.715  1.00  0.89           H  
ATOM   1279  N   GLU A  91      13.454 -33.737  11.482  1.00  0.90           N  
ATOM   1280  CA  GLU A  91      12.317 -33.029  10.894  1.00  0.90           C  
ATOM   1281  C   GLU A  91      11.161 -32.943  11.875  1.00  0.90           C  
ATOM   1282  O   GLU A  91      10.060 -33.436  11.630  1.00  0.90           O  
ATOM   1283  CB  GLU A  91      11.874 -33.719   9.605  1.00  0.90           C  
ATOM   1284  CG  GLU A  91      12.951 -33.724   8.518  1.00  0.90           C  
ATOM   1285  CD  GLU A  91      12.520 -34.395   7.239  1.00  0.90           C  
ATOM   1286  OE1 GLU A  91      11.446 -34.943   7.207  1.00  0.90           O  
ATOM   1287  OE2 GLU A  91      13.273 -34.364   6.297  1.00  0.90           O  
ATOM   1288  H   GLU A  91      13.605 -34.713  11.270  1.00  0.90           H  
ATOM   1289  HA  GLU A  91      12.629 -32.012  10.650  1.00  0.90           H  
ATOM   1290 1HB  GLU A  91      11.597 -34.751   9.817  1.00  0.90           H  
ATOM   1291 2HB  GLU A  91      10.994 -33.214   9.204  1.00  0.90           H  
ATOM   1292 1HG  GLU A  91      13.224 -32.697   8.298  1.00  0.90           H  
ATOM   1293 2HG  GLU A  91      13.838 -34.224   8.907  1.00  0.90           H  
ATOM   1294  N   CYS A  92      11.459 -32.325  13.003  1.00  0.89           N  
ATOM   1295  CA  CYS A  92      10.538 -32.066  14.076  1.00  0.89           C  
ATOM   1296  C   CYS A  92      10.841 -30.688  14.539  1.00  0.89           C  
ATOM   1297  O   CYS A  92       9.977 -29.956  15.023  1.00  0.89           O  
ATOM   1298  CB  CYS A  92      10.707 -33.011  15.234  1.00  0.89           C  
ATOM   1299  SG  CYS A  92      12.276 -32.843  16.113  1.00  0.89           S  
ATOM   1300  H   CYS A  92      12.402 -31.950  13.083  1.00  0.89           H  
ATOM   1301  HA  CYS A  92       9.514 -32.113  13.706  1.00  0.89           H  
ATOM   1302 1HB  CYS A  92       9.919 -32.789  15.934  1.00  0.89           H  
ATOM   1303 2HB  CYS A  92      10.592 -34.045  14.912  1.00  0.89           H  
ATOM   1304  HG  CYS A  92      12.118 -31.550  16.423  1.00  0.89           H  
ATOM   1305  N   LEU A  93      12.100 -30.294  14.341  1.00  0.86           N  
ATOM   1306  CA  LEU A  93      12.575 -29.019  14.864  1.00  0.86           C  
ATOM   1307  C   LEU A  93      12.226 -27.943  13.869  1.00  0.86           C  
ATOM   1308  O   LEU A  93      13.083 -27.170  13.479  1.00  0.86           O  
ATOM   1309  CB  LEU A  93      14.112 -29.016  14.981  1.00  0.86           C  
ATOM   1310  CG  LEU A  93      14.764 -30.084  15.811  1.00  0.86           C  
ATOM   1311  CD1 LEU A  93      16.253 -29.926  15.700  1.00  0.86           C  
ATOM   1312  CD2 LEU A  93      14.324 -29.985  17.234  1.00  0.86           C  
ATOM   1313  H   LEU A  93      12.743 -30.917  13.841  1.00  0.86           H  
ATOM   1314  HA  LEU A  93      12.098 -28.808  15.821  1.00  0.86           H  
ATOM   1315 1HB  LEU A  93      14.520 -29.108  13.975  1.00  0.86           H  
ATOM   1316 2HB  LEU A  93      14.422 -28.051  15.385  1.00  0.86           H  
ATOM   1317  HG  LEU A  93      14.501 -31.044  15.415  1.00  0.86           H  
ATOM   1318 1HD1 LEU A  93      16.731 -30.711  16.278  1.00  0.86           H  
ATOM   1319 2HD1 LEU A  93      16.538 -30.001  14.656  1.00  0.86           H  
ATOM   1320 3HD1 LEU A  93      16.554 -28.962  16.079  1.00  0.86           H  
ATOM   1321 1HD2 LEU A  93      14.801 -30.759  17.811  1.00  0.86           H  
ATOM   1322 2HD2 LEU A  93      14.608 -29.020  17.622  1.00  0.86           H  
ATOM   1323 3HD2 LEU A  93      13.244 -30.103  17.297  1.00  0.86           H  
ATOM   1324  N   ASN A  94      10.958 -27.857  13.516  1.00  0.83           N  
ATOM   1325  CA  ASN A  94      10.484 -26.909  12.541  1.00  0.83           C  
ATOM   1326  C   ASN A  94      10.063 -25.670  13.282  1.00  0.83           C  
ATOM   1327  O   ASN A  94       9.105 -25.693  14.063  1.00  0.83           O  
ATOM   1328  CB  ASN A  94       9.369 -27.493  11.702  1.00  0.83           C  
ATOM   1329  CG  ASN A  94       9.794 -28.669  10.791  1.00  0.83           C  
ATOM   1330  OD1 ASN A  94      10.792 -28.593  10.050  1.00  0.83           O  
ATOM   1331  ND2 ASN A  94       9.036 -29.735  10.844  1.00  0.83           N  
ATOM   1332  H   ASN A  94      10.313 -28.504  13.955  1.00  0.83           H  
ATOM   1333  HA  ASN A  94      11.305 -26.641  11.882  1.00  0.83           H  
ATOM   1334 1HB  ASN A  94       8.575 -27.840  12.364  1.00  0.83           H  
ATOM   1335 2HB  ASN A  94       8.947 -26.703  11.077  1.00  0.83           H  
ATOM   1336 1HD2 ASN A  94       9.236 -30.525  10.261  1.00  0.83           H  
ATOM   1337 2HD2 ASN A  94       8.240 -29.755  11.453  1.00  0.83           H  
ATOM   1338  N   GLY A  95      10.844 -24.622  13.102  1.00  0.80           N  
ATOM   1339  CA  GLY A  95      10.679 -23.401  13.869  1.00  0.80           C  
ATOM   1340  C   GLY A  95      11.990 -22.648  13.940  1.00  0.80           C  
ATOM   1341  O   GLY A  95      12.820 -22.746  13.032  1.00  0.80           O  
ATOM   1342  H   GLY A  95      11.581 -24.696  12.397  1.00  0.80           H  
ATOM   1343 1HA  GLY A  95       9.921 -22.771  13.404  1.00  0.80           H  
ATOM   1344 2HA  GLY A  95      10.341 -23.645  14.870  1.00  0.80           H  
ATOM   1345  N   GLU A  96      12.182 -21.881  15.002  1.00  0.77           N  
ATOM   1346  CA  GLU A  96      13.363 -21.040  15.058  1.00  0.77           C  
ATOM   1347  C   GLU A  96      14.054 -20.992  16.406  1.00  0.77           C  
ATOM   1348  O   GLU A  96      13.440 -20.933  17.473  1.00  0.77           O  
ATOM   1349  CB  GLU A  96      13.006 -19.625  14.593  1.00  0.77           C  
ATOM   1350  CG  GLU A  96      14.187 -18.694  14.455  1.00  0.77           C  
ATOM   1351  CD  GLU A  96      13.824 -17.398  13.867  1.00  0.77           C  
ATOM   1352  OE1 GLU A  96      12.850 -17.354  13.162  1.00  0.77           O  
ATOM   1353  OE2 GLU A  96      14.520 -16.446  14.104  1.00  0.77           O  
ATOM   1354  H   GLU A  96      11.489 -21.879  15.748  1.00  0.77           H  
ATOM   1355  HA  GLU A  96      14.091 -21.442  14.359  1.00  0.77           H  
ATOM   1356 1HB  GLU A  96      12.520 -19.678  13.618  1.00  0.77           H  
ATOM   1357 2HB  GLU A  96      12.316 -19.169  15.287  1.00  0.77           H  
ATOM   1358 1HG  GLU A  96      14.636 -18.537  15.417  1.00  0.77           H  
ATOM   1359 2HG  GLU A  96      14.924 -19.163  13.825  1.00  0.77           H  
ATOM   1360  N   PHE A  97      15.369 -21.045  16.336  1.00  0.75           N  
ATOM   1361  CA  PHE A  97      16.232 -20.973  17.494  1.00  0.75           C  
ATOM   1362  C   PHE A  97      16.842 -19.586  17.576  1.00  0.75           C  
ATOM   1363  O   PHE A  97      17.568 -19.191  16.666  1.00  0.75           O  
ATOM   1364  CB  PHE A  97      17.341 -22.015  17.362  1.00  0.75           C  
ATOM   1365  CG  PHE A  97      18.236 -22.101  18.518  1.00  0.75           C  
ATOM   1366  CD1 PHE A  97      17.727 -22.040  19.786  1.00  0.75           C  
ATOM   1367  CD2 PHE A  97      19.599 -22.242  18.348  1.00  0.75           C  
ATOM   1368  CE1 PHE A  97      18.549 -22.122  20.854  1.00  0.75           C  
ATOM   1369  CE2 PHE A  97      20.428 -22.329  19.438  1.00  0.75           C  
ATOM   1370  CZ  PHE A  97      19.898 -22.267  20.696  1.00  0.75           C  
ATOM   1371  H   PHE A  97      15.796 -21.118  15.410  1.00  0.75           H  
ATOM   1372  HA  PHE A  97      15.649 -21.154  18.397  1.00  0.75           H  
ATOM   1373 1HB  PHE A  97      16.911 -22.997  17.193  1.00  0.75           H  
ATOM   1374 2HB  PHE A  97      17.945 -21.782  16.483  1.00  0.75           H  
ATOM   1375  HD1 PHE A  97      16.652 -21.923  19.931  1.00  0.75           H  
ATOM   1376  HD2 PHE A  97      20.013 -22.290  17.338  1.00  0.75           H  
ATOM   1377  HE1 PHE A  97      18.135 -22.067  21.828  1.00  0.75           H  
ATOM   1378  HE2 PHE A  97      21.496 -22.450  19.297  1.00  0.75           H  
ATOM   1379  HZ  PHE A  97      20.541 -22.334  21.574  1.00  0.75           H  
ATOM   1380  N   VAL A  98      16.523 -18.818  18.624  1.00  0.75           N  
ATOM   1381  CA  VAL A  98      17.068 -17.463  18.704  1.00  0.75           C  
ATOM   1382  C   VAL A  98      17.914 -17.283  19.956  1.00  0.75           C  
ATOM   1383  O   VAL A  98      17.606 -17.822  21.020  1.00  0.75           O  
ATOM   1384  CB  VAL A  98      15.956 -16.379  18.702  1.00  0.75           C  
ATOM   1385  CG1 VAL A  98      15.175 -16.408  17.421  1.00  0.75           C  
ATOM   1386  CG2 VAL A  98      15.035 -16.591  19.902  1.00  0.75           C  
ATOM   1387  H   VAL A  98      15.919 -19.174  19.367  1.00  0.75           H  
ATOM   1388  HA  VAL A  98      17.702 -17.292  17.842  1.00  0.75           H  
ATOM   1389  HB  VAL A  98      16.429 -15.406  18.758  1.00  0.75           H  
ATOM   1390 1HG1 VAL A  98      14.420 -15.622  17.428  1.00  0.75           H  
ATOM   1391 2HG1 VAL A  98      15.844 -16.250  16.574  1.00  0.75           H  
ATOM   1392 3HG1 VAL A  98      14.691 -17.369  17.325  1.00  0.75           H  
ATOM   1393 1HG2 VAL A  98      14.267 -15.822  19.922  1.00  0.75           H  
ATOM   1394 2HG2 VAL A  98      14.572 -17.565  19.820  1.00  0.75           H  
ATOM   1395 3HG2 VAL A  98      15.609 -16.546  20.821  1.00  0.75           H  
ATOM   1396  N   ARG A  99      18.954 -16.471  19.824  1.00  0.76           N  
ATOM   1397  CA  ARG A  99      19.865 -16.181  20.920  1.00  0.76           C  
ATOM   1398  C   ARG A  99      20.281 -14.732  20.931  1.00  0.76           C  
ATOM   1399  O   ARG A  99      20.493 -14.125  19.879  1.00  0.76           O  
ATOM   1400  CB  ARG A  99      21.102 -17.067  20.872  1.00  0.76           C  
ATOM   1401  CG  ARG A  99      22.032 -16.850  22.059  1.00  0.76           C  
ATOM   1402  CD  ARG A  99      22.967 -17.951  22.340  1.00  0.76           C  
ATOM   1403  NE  ARG A  99      23.923 -18.154  21.343  1.00  0.76           N  
ATOM   1404  CZ  ARG A  99      24.989 -17.415  21.240  1.00  0.76           C  
ATOM   1405  NH1 ARG A  99      25.126 -16.423  22.008  1.00  0.76           N  
ATOM   1406  NH2 ARG A  99      25.925 -17.650  20.391  1.00  0.76           N  
ATOM   1407  H   ARG A  99      19.131 -16.067  18.908  1.00  0.76           H  
ATOM   1408  HA  ARG A  99      19.353 -16.379  21.857  1.00  0.76           H  
ATOM   1409 1HB  ARG A  99      20.811 -18.113  20.838  1.00  0.76           H  
ATOM   1410 2HB  ARG A  99      21.667 -16.856  19.962  1.00  0.76           H  
ATOM   1411 1HG  ARG A  99      22.630 -15.952  21.890  1.00  0.76           H  
ATOM   1412 2HG  ARG A  99      21.457 -16.714  22.937  1.00  0.76           H  
ATOM   1413 1HD  ARG A  99      23.498 -17.727  23.270  1.00  0.76           H  
ATOM   1414 2HD  ARG A  99      22.429 -18.878  22.461  1.00  0.76           H  
ATOM   1415  HE  ARG A  99      23.827 -18.935  20.729  1.00  0.76           H  
ATOM   1416 1HH1 ARG A  99      24.428 -16.209  22.700  1.00  0.76           H  
ATOM   1417 2HH1 ARG A  99      25.980 -15.875  21.911  1.00  0.76           H  
ATOM   1418 1HH2 ARG A  99      25.884 -18.423  19.754  1.00  0.76           H  
ATOM   1419 2HH2 ARG A  99      26.721 -17.007  20.407  1.00  0.76           H  
ATOM   1420  N   VAL A 100      20.392 -14.161  22.125  1.00  0.77           N  
ATOM   1421  CA  VAL A 100      20.795 -12.772  22.194  1.00  0.77           C  
ATOM   1422  C   VAL A 100      22.025 -12.603  23.045  1.00  0.77           C  
ATOM   1423  O   VAL A 100      22.235 -13.289  24.071  1.00  0.77           O  
ATOM   1424  CB  VAL A 100      19.686 -11.877  22.769  1.00  0.77           C  
ATOM   1425  CG1 VAL A 100      19.456 -12.239  24.161  1.00  0.77           C  
ATOM   1426  CG2 VAL A 100      19.979 -10.430  22.612  1.00  0.77           C  
ATOM   1427  H   VAL A 100      20.193 -14.703  22.970  1.00  0.77           H  
ATOM   1428  HA  VAL A 100      21.023 -12.425  21.193  1.00  0.77           H  
ATOM   1429  HB  VAL A 100      18.830 -12.056  22.249  1.00  0.77           H  
ATOM   1430 1HG1 VAL A 100      18.651 -11.623  24.527  1.00  0.77           H  
ATOM   1431 2HG1 VAL A 100      19.197 -13.295  24.241  1.00  0.77           H  
ATOM   1432 3HG1 VAL A 100      20.360 -12.045  24.733  1.00  0.77           H  
ATOM   1433 1HG2 VAL A 100      19.148  -9.852  23.013  1.00  0.77           H  
ATOM   1434 2HG2 VAL A 100      20.866 -10.197  23.143  1.00  0.77           H  
ATOM   1435 3HG2 VAL A 100      20.108 -10.189  21.569  1.00  0.77           H  
ATOM   1436  N   GLY A 101      22.831 -11.659  22.591  1.00  0.79           N  
ATOM   1437  CA  GLY A 101      24.005 -11.278  23.312  1.00  0.79           C  
ATOM   1438  C   GLY A 101      24.489  -9.897  22.887  1.00  0.79           C  
ATOM   1439  O   GLY A 101      24.039  -9.366  21.876  1.00  0.79           O  
ATOM   1440  H   GLY A 101      22.579 -11.200  21.710  1.00  0.79           H  
ATOM   1441 1HA  GLY A 101      23.784 -11.351  24.369  1.00  0.79           H  
ATOM   1442 2HA  GLY A 101      24.780 -11.988  23.068  1.00  0.79           H  
ATOM   1443  N   PRO A 102      25.349  -9.270  23.692  1.00  0.81           N  
ATOM   1444  CA  PRO A 102      26.002  -8.005  23.458  1.00  0.81           C  
ATOM   1445  C   PRO A 102      26.807  -8.007  22.184  1.00  0.81           C  
ATOM   1446  O   PRO A 102      27.475  -8.990  21.867  1.00  0.81           O  
ATOM   1447  CB  PRO A 102      26.927  -7.930  24.648  1.00  0.81           C  
ATOM   1448  CG  PRO A 102      26.275  -8.747  25.683  1.00  0.81           C  
ATOM   1449  CD  PRO A 102      25.615  -9.824  25.007  1.00  0.81           C  
ATOM   1450  HA  PRO A 102      25.262  -7.189  23.461  1.00  0.81           H  
ATOM   1451 1HB  PRO A 102      27.906  -8.255  24.375  1.00  0.81           H  
ATOM   1452 2HB  PRO A 102      27.021  -6.912  24.977  1.00  0.81           H  
ATOM   1453 1HG  PRO A 102      27.011  -9.120  26.383  1.00  0.81           H  
ATOM   1454 2HG  PRO A 102      25.616  -8.127  26.260  1.00  0.81           H  
ATOM   1455 1HD  PRO A 102      26.239 -10.678  24.973  1.00  0.81           H  
ATOM   1456 2HD  PRO A 102      24.700  -9.972  25.573  1.00  0.81           H  
ATOM   1457  N   ASN A 103      26.764  -6.901  21.478  1.00  0.85           N  
ATOM   1458  CA  ASN A 103      27.497  -6.712  20.254  1.00  0.85           C  
ATOM   1459  C   ASN A 103      27.646  -5.223  19.925  1.00  0.85           C  
ATOM   1460  O   ASN A 103      26.914  -4.725  19.094  1.00  0.85           O  
ATOM   1461  CB  ASN A 103      26.744  -7.425  19.173  1.00  0.85           C  
ATOM   1462  CG  ASN A 103      27.378  -7.420  17.923  1.00  0.85           C  
ATOM   1463  OD1 ASN A 103      28.516  -7.041  17.764  1.00  0.85           O  
ATOM   1464  ND2 ASN A 103      26.664  -7.825  16.959  1.00  0.85           N  
ATOM   1465  H   ASN A 103      26.128  -6.165  21.759  1.00  0.85           H  
ATOM   1466  HA  ASN A 103      28.481  -7.166  20.360  1.00  0.85           H  
ATOM   1467 1HB  ASN A 103      26.576  -8.463  19.463  1.00  0.85           H  
ATOM   1468 2HB  ASN A 103      25.772  -6.958  19.083  1.00  0.85           H  
ATOM   1469 1HD2 ASN A 103      27.007  -7.791  16.013  1.00  0.85           H  
ATOM   1470 2HD2 ASN A 103      25.730  -8.122  17.125  1.00  0.85           H  
ATOM   1471  N   PRO A 104      28.552  -4.462  20.523  1.00  0.89           N  
ATOM   1472  CA  PRO A 104      28.541  -3.019  20.379  1.00  0.89           C  
ATOM   1473  C   PRO A 104      28.776  -2.589  18.933  1.00  0.89           C  
ATOM   1474  O   PRO A 104      29.640  -3.144  18.248  1.00  0.89           O  
ATOM   1475  CB  PRO A 104      29.683  -2.594  21.311  1.00  0.89           C  
ATOM   1476  CG  PRO A 104      30.585  -3.831  21.432  1.00  0.89           C  
ATOM   1477  CD  PRO A 104      29.659  -5.032  21.288  1.00  0.89           C  
ATOM   1478  HA  PRO A 104      27.587  -2.615  20.727  1.00  0.89           H  
ATOM   1479 1HB  PRO A 104      30.208  -1.726  20.872  1.00  0.89           H  
ATOM   1480 2HB  PRO A 104      29.281  -2.262  22.273  1.00  0.89           H  
ATOM   1481 1HG  PRO A 104      31.373  -3.804  20.664  1.00  0.89           H  
ATOM   1482 2HG  PRO A 104      31.093  -3.816  22.403  1.00  0.89           H  
ATOM   1483 1HD  PRO A 104      30.182  -5.809  20.714  1.00  0.89           H  
ATOM   1484 2HD  PRO A 104      29.316  -5.402  22.259  1.00  0.89           H  
ATOM   1485  N   LYS A 105      28.052  -1.542  18.511  1.00  0.95           N  
ATOM   1486  CA  LYS A 105      28.197  -0.960  17.175  1.00  0.95           C  
ATOM   1487  C   LYS A 105      29.246   0.139  17.161  1.00  0.95           C  
ATOM   1488  O   LYS A 105      29.897   0.377  16.144  1.00  0.95           O  
ATOM   1489  CB  LYS A 105      26.876  -0.360  16.662  1.00  0.95           C  
ATOM   1490  CG  LYS A 105      25.780  -1.365  16.383  1.00  0.95           C  
ATOM   1491  CD  LYS A 105      24.520  -0.710  15.793  1.00  0.95           C  
ATOM   1492  CE  LYS A 105      24.780  -0.295  14.340  1.00  0.95           C  
ATOM   1493  NZ  LYS A 105      23.554   0.198  13.624  1.00  0.95           N  
ATOM   1494  H   LYS A 105      27.330  -1.177  19.134  1.00  0.95           H  
ATOM   1495  HA  LYS A 105      28.516  -1.744  16.489  1.00  0.95           H  
ATOM   1496 1HB  LYS A 105      26.486   0.326  17.416  1.00  0.95           H  
ATOM   1497 2HB  LYS A 105      27.062   0.217  15.758  1.00  0.95           H  
ATOM   1498 1HG  LYS A 105      26.163  -2.091  15.679  1.00  0.95           H  
ATOM   1499 2HG  LYS A 105      25.517  -1.882  17.310  1.00  0.95           H  
ATOM   1500 1HD  LYS A 105      23.694  -1.416  15.819  1.00  0.95           H  
ATOM   1501 2HD  LYS A 105      24.246   0.170  16.381  1.00  0.95           H  
ATOM   1502 1HE  LYS A 105      25.531   0.494  14.331  1.00  0.95           H  
ATOM   1503 2HE  LYS A 105      25.171  -1.160  13.804  1.00  0.95           H  
ATOM   1504 1HZ  LYS A 105      23.801   0.444  12.681  1.00  0.95           H  
ATOM   1505 2HZ  LYS A 105      22.842  -0.512  13.598  1.00  0.95           H  
ATOM   1506 3HZ  LYS A 105      23.147   1.024  14.065  1.00  0.95           H  
ATOM   1507  N   PHE A 106      29.401   0.816  18.292  1.00  1.03           N  
ATOM   1508  CA  PHE A 106      30.352   1.910  18.387  1.00  1.03           C  
ATOM   1509  C   PHE A 106      31.378   1.614  19.447  1.00  1.03           C  
ATOM   1510  O   PHE A 106      31.057   1.067  20.504  1.00  1.03           O  
ATOM   1511  CB  PHE A 106      29.648   3.228  18.721  1.00  1.03           C  
ATOM   1512  CG  PHE A 106      28.740   3.686  17.639  1.00  1.03           C  
ATOM   1513  CD1 PHE A 106      27.429   3.248  17.577  1.00  1.03           C  
ATOM   1514  CD2 PHE A 106      29.206   4.531  16.656  1.00  1.03           C  
ATOM   1515  CE1 PHE A 106      26.611   3.646  16.552  1.00  1.03           C  
ATOM   1516  CE2 PHE A 106      28.392   4.931  15.632  1.00  1.03           C  
ATOM   1517  CZ  PHE A 106      27.098   4.486  15.575  1.00  1.03           C  
ATOM   1518  H   PHE A 106      28.841   0.566  19.094  1.00  1.03           H  
ATOM   1519  HA  PHE A 106      30.868   2.020  17.433  1.00  1.03           H  
ATOM   1520 1HB  PHE A 106      29.060   3.112  19.635  1.00  1.03           H  
ATOM   1521 2HB  PHE A 106      30.391   4.003  18.905  1.00  1.03           H  
ATOM   1522  HD1 PHE A 106      27.049   2.578  18.353  1.00  1.03           H  
ATOM   1523  HD2 PHE A 106      30.240   4.880  16.696  1.00  1.03           H  
ATOM   1524  HE1 PHE A 106      25.580   3.294  16.512  1.00  1.03           H  
ATOM   1525  HE2 PHE A 106      28.775   5.599  14.861  1.00  1.03           H  
ATOM   1526  HZ  PHE A 106      26.457   4.803  14.754  1.00  1.03           H  
ATOM   1527  N   ALA A 107      32.613   2.005  19.185  1.00  1.12           N  
ATOM   1528  CA  ALA A 107      33.642   1.832  20.183  1.00  1.12           C  
ATOM   1529  C   ALA A 107      33.308   2.667  21.399  1.00  1.12           C  
ATOM   1530  O   ALA A 107      32.827   3.800  21.275  1.00  1.12           O  
ATOM   1531  CB  ALA A 107      35.000   2.228  19.633  1.00  1.12           C  
ATOM   1532  H   ALA A 107      32.834   2.428  18.295  1.00  1.12           H  
ATOM   1533  HA  ALA A 107      33.663   0.785  20.482  1.00  1.12           H  
ATOM   1534 1HB  ALA A 107      35.756   2.083  20.408  1.00  1.12           H  
ATOM   1535 2HB  ALA A 107      35.241   1.613  18.769  1.00  1.12           H  
ATOM   1536 3HB  ALA A 107      34.982   3.276  19.340  1.00  1.12           H  
ATOM   1537  N   SER A 108      33.593   2.122  22.566  1.00  1.21           N  
ATOM   1538  CA  SER A 108      33.438   2.870  23.792  1.00  1.21           C  
ATOM   1539  C   SER A 108      34.491   3.954  23.839  1.00  1.21           C  
ATOM   1540  O   SER A 108      35.624   3.748  23.411  1.00  1.21           O  
ATOM   1541  CB  SER A 108      33.564   1.990  25.016  1.00  1.21           C  
ATOM   1542  OG  SER A 108      33.493   2.771  26.198  1.00  1.21           O  
ATOM   1543  H   SER A 108      33.951   1.180  22.602  1.00  1.21           H  
ATOM   1544  HA  SER A 108      32.456   3.340  23.798  1.00  1.21           H  
ATOM   1545 1HB  SER A 108      32.775   1.244  25.024  1.00  1.21           H  
ATOM   1546 2HB  SER A 108      34.514   1.456  24.990  1.00  1.21           H  
ATOM   1547  HG  SER A 108      33.625   2.120  26.950  1.00  1.21           H  
ATOM   1548  N   ILE A 109      34.135   5.087  24.416  1.00  1.28           N  
ATOM   1549  CA  ILE A 109      35.070   6.177  24.667  1.00  1.28           C  
ATOM   1550  C   ILE A 109      36.192   5.690  25.604  1.00  1.28           C  
ATOM   1551  O   ILE A 109      37.312   6.202  25.597  1.00  1.28           O  
ATOM   1552  CB  ILE A 109      34.380   7.389  25.317  1.00  1.28           C  
ATOM   1553  CG1 ILE A 109      33.359   8.037  24.372  1.00  1.28           C  
ATOM   1554  CG2 ILE A 109      35.440   8.419  25.643  1.00  1.28           C  
ATOM   1555  CD1 ILE A 109      32.459   9.062  25.065  1.00  1.28           C  
ATOM   1556  H   ILE A 109      33.176   5.187  24.718  1.00  1.28           H  
ATOM   1557  HA  ILE A 109      35.517   6.481  23.718  1.00  1.28           H  
ATOM   1558  HB  ILE A 109      33.867   7.076  26.230  1.00  1.28           H  
ATOM   1559 1HG1 ILE A 109      33.892   8.536  23.563  1.00  1.28           H  
ATOM   1560 2HG1 ILE A 109      32.726   7.260  23.943  1.00  1.28           H  
ATOM   1561 1HG2 ILE A 109      34.984   9.279  26.115  1.00  1.28           H  
ATOM   1562 2HG2 ILE A 109      36.174   7.987  26.304  1.00  1.28           H  
ATOM   1563 3HG2 ILE A 109      35.930   8.733  24.723  1.00  1.28           H  
ATOM   1564 1HD1 ILE A 109      31.755   9.481  24.341  1.00  1.28           H  
ATOM   1565 2HD1 ILE A 109      31.896   8.577  25.867  1.00  1.28           H  
ATOM   1566 3HD1 ILE A 109      33.058   9.862  25.487  1.00  1.28           H  
ATOM   1567  N   ALA A 110      35.795   4.777  26.498  1.00  1.33           N  
ATOM   1568  CA  ALA A 110      36.549   4.182  27.593  1.00  1.33           C  
ATOM   1569  C   ALA A 110      36.212   2.693  27.677  1.00  1.33           C  
ATOM   1570  O   ALA A 110      36.398   1.971  26.694  1.00  1.33           O  
ATOM   1571  CB  ALA A 110      36.279   4.896  28.880  1.00  1.33           C  
ATOM   1572  H   ALA A 110      34.862   4.382  26.385  1.00  1.33           H  
ATOM   1573  HA  ALA A 110      37.613   4.249  27.374  1.00  1.33           H  
ATOM   1574 1HB  ALA A 110      36.815   4.447  29.689  1.00  1.33           H  
ATOM   1575 2HB  ALA A 110      36.602   5.879  28.770  1.00  1.33           H  
ATOM   1576 3HB  ALA A 110      35.232   4.862  29.082  1.00  1.33           H  
ATOM   1577  N   GLY A 111      35.931   2.195  28.880  1.00  1.33           N  
ATOM   1578  CA  GLY A 111      35.856   0.766  29.115  1.00  1.33           C  
ATOM   1579  C   GLY A 111      34.549   0.114  28.683  1.00  1.33           C  
ATOM   1580  O   GLY A 111      33.694   0.725  28.027  1.00  1.33           O  
ATOM   1581  H   GLY A 111      35.715   2.809  29.669  1.00  1.33           H  
ATOM   1582 1HA  GLY A 111      36.677   0.297  28.596  1.00  1.33           H  
ATOM   1583 2HA  GLY A 111      36.012   0.583  30.178  1.00  1.33           H  
ATOM   1584  N   TYR A 112      34.421  -1.170  29.025  1.00  1.29           N  
ATOM   1585  CA  TYR A 112      33.275  -1.974  28.616  1.00  1.29           C  
ATOM   1586  C   TYR A 112      33.063  -3.216  29.482  1.00  1.29           C  
ATOM   1587  O   TYR A 112      34.024  -3.890  29.843  1.00  1.29           O  
ATOM   1588  CB  TYR A 112      33.518  -2.416  27.172  1.00  1.29           C  
ATOM   1589  CG  TYR A 112      32.490  -3.281  26.550  1.00  1.29           C  
ATOM   1590  CD1 TYR A 112      31.375  -2.756  25.950  1.00  1.29           C  
ATOM   1591  CD2 TYR A 112      32.689  -4.624  26.575  1.00  1.29           C  
ATOM   1592  CE1 TYR A 112      30.471  -3.601  25.365  1.00  1.29           C  
ATOM   1593  CE2 TYR A 112      31.797  -5.470  26.006  1.00  1.29           C  
ATOM   1594  CZ  TYR A 112      30.686  -4.973  25.392  1.00  1.29           C  
ATOM   1595  OH  TYR A 112      29.797  -5.832  24.792  1.00  1.29           O  
ATOM   1596  H   TYR A 112      35.152  -1.597  29.574  1.00  1.29           H  
ATOM   1597  HA  TYR A 112      32.377  -1.359  28.676  1.00  1.29           H  
ATOM   1598 1HB  TYR A 112      33.632  -1.531  26.540  1.00  1.29           H  
ATOM   1599 2HB  TYR A 112      34.460  -2.958  27.130  1.00  1.29           H  
ATOM   1600  HD1 TYR A 112      31.218  -1.680  25.930  1.00  1.29           H  
ATOM   1601  HD2 TYR A 112      33.570  -5.006  27.045  1.00  1.29           H  
ATOM   1602  HE1 TYR A 112      29.608  -3.189  24.885  1.00  1.29           H  
ATOM   1603  HE2 TYR A 112      31.985  -6.536  26.031  1.00  1.29           H  
ATOM   1604  HH  TYR A 112      30.080  -6.739  24.938  1.00  1.29           H  
ATOM   1605  N   HIS A 113      31.802  -3.527  29.782  1.00  1.22           N  
ATOM   1606  CA  HIS A 113      31.430  -4.795  30.413  1.00  1.22           C  
ATOM   1607  C   HIS A 113      30.613  -5.556  29.382  1.00  1.22           C  
ATOM   1608  O   HIS A 113      29.945  -4.940  28.560  1.00  1.22           O  
ATOM   1609  CB  HIS A 113      30.626  -4.660  31.706  1.00  1.22           C  
ATOM   1610  CG  HIS A 113      30.429  -6.012  32.373  1.00  1.22           C  
ATOM   1611  ND1 HIS A 113      29.392  -6.877  32.045  1.00  1.22           N  
ATOM   1612  CD2 HIS A 113      31.170  -6.657  33.292  1.00  1.22           C  
ATOM   1613  CE1 HIS A 113      29.518  -7.989  32.755  1.00  1.22           C  
ATOM   1614  NE2 HIS A 113      30.582  -7.879  33.512  1.00  1.22           N  
ATOM   1615  H   HIS A 113      31.063  -2.887  29.511  1.00  1.22           H  
ATOM   1616  HA  HIS A 113      32.319  -5.385  30.636  1.00  1.22           H  
ATOM   1617 1HB  HIS A 113      31.130  -3.988  32.400  1.00  1.22           H  
ATOM   1618 2HB  HIS A 113      29.646  -4.232  31.482  1.00  1.22           H  
ATOM   1619  HD2 HIS A 113      32.071  -6.286  33.754  1.00  1.22           H  
ATOM   1620  HE1 HIS A 113      28.860  -8.857  32.712  1.00  1.22           H  
ATOM   1621  HE2 HIS A 113      30.923  -8.589  34.147  1.00  1.22           H  
ATOM   1622  N   TRP A 114      30.612  -6.876  29.425  1.00  1.13           N  
ATOM   1623  CA  TRP A 114      29.844  -7.643  28.444  1.00  1.13           C  
ATOM   1624  C   TRP A 114      28.353  -7.193  28.403  1.00  1.13           C  
ATOM   1625  O   TRP A 114      27.805  -6.998  27.323  1.00  1.13           O  
ATOM   1626  CB  TRP A 114      30.083  -9.154  28.702  1.00  1.13           C  
ATOM   1627  CG  TRP A 114      29.505 -10.138  27.690  1.00  1.13           C  
ATOM   1628  CD1 TRP A 114      28.688 -11.206  27.932  1.00  1.13           C  
ATOM   1629  CD2 TRP A 114      29.685 -10.087  26.257  1.00  1.13           C  
ATOM   1630  NE1 TRP A 114      28.364 -11.842  26.757  1.00  1.13           N  
ATOM   1631  CE2 TRP A 114      28.962 -11.150  25.711  1.00  1.13           C  
ATOM   1632  CE3 TRP A 114      30.380  -9.233  25.408  1.00  1.13           C  
ATOM   1633  CZ2 TRP A 114      28.920 -11.365  24.337  1.00  1.13           C  
ATOM   1634  CZ3 TRP A 114      30.323  -9.453  24.050  1.00  1.13           C  
ATOM   1635  CH2 TRP A 114      29.616 -10.485  23.534  1.00  1.13           C  
ATOM   1636  H   TRP A 114      31.155  -7.355  30.132  1.00  1.13           H  
ATOM   1637  HA  TRP A 114      30.263  -7.437  27.462  1.00  1.13           H  
ATOM   1638 1HB  TRP A 114      31.153  -9.336  28.754  1.00  1.13           H  
ATOM   1639 2HB  TRP A 114      29.669  -9.408  29.678  1.00  1.13           H  
ATOM   1640  HD1 TRP A 114      28.360 -11.518  28.912  1.00  1.13           H  
ATOM   1641  HE1 TRP A 114      27.759 -12.689  26.707  1.00  1.13           H  
ATOM   1642  HE3 TRP A 114      30.950  -8.410  25.809  1.00  1.13           H  
ATOM   1643  HZ2 TRP A 114      28.374 -12.156  23.886  1.00  1.13           H  
ATOM   1644  HZ3 TRP A 114      30.856  -8.783  23.391  1.00  1.13           H  
ATOM   1645  HH2 TRP A 114      29.602 -10.608  22.452  1.00  1.13           H  
ATOM   1646  N   PHE A 115      27.714  -6.896  29.543  1.00  1.04           N  
ATOM   1647  CA  PHE A 115      26.286  -6.482  29.500  1.00  1.04           C  
ATOM   1648  C   PHE A 115      25.999  -5.146  28.774  1.00  1.04           C  
ATOM   1649  O   PHE A 115      24.824  -4.823  28.515  1.00  1.04           O  
ATOM   1650  CB  PHE A 115      25.659  -6.359  30.900  1.00  1.04           C  
ATOM   1651  CG  PHE A 115      25.197  -7.635  31.572  1.00  1.04           C  
ATOM   1652  CD1 PHE A 115      25.895  -8.191  32.622  1.00  1.04           C  
ATOM   1653  CD2 PHE A 115      24.018  -8.252  31.167  1.00  1.04           C  
ATOM   1654  CE1 PHE A 115      25.451  -9.344  33.247  1.00  1.04           C  
ATOM   1655  CE2 PHE A 115      23.567  -9.402  31.795  1.00  1.04           C  
ATOM   1656  CZ  PHE A 115      24.286  -9.948  32.830  1.00  1.04           C  
ATOM   1657  H   PHE A 115      28.208  -6.979  30.433  1.00  1.04           H  
ATOM   1658  HA  PHE A 115      25.741  -7.260  28.969  1.00  1.04           H  
ATOM   1659 1HB  PHE A 115      26.389  -5.881  31.560  1.00  1.04           H  
ATOM   1660 2HB  PHE A 115      24.805  -5.687  30.839  1.00  1.04           H  
ATOM   1661  HD1 PHE A 115      26.799  -7.706  32.959  1.00  1.04           H  
ATOM   1662  HD2 PHE A 115      23.444  -7.820  30.344  1.00  1.04           H  
ATOM   1663  HE1 PHE A 115      26.020  -9.768  34.074  1.00  1.04           H  
ATOM   1664  HE2 PHE A 115      22.646  -9.875  31.470  1.00  1.04           H  
ATOM   1665  HZ  PHE A 115      23.931 -10.852  33.322  1.00  1.04           H  
ATOM   1666  N   ASP A 116      27.039  -4.360  28.482  1.00  0.95           N  
ATOM   1667  CA  ASP A 116      26.882  -3.061  27.846  1.00  0.95           C  
ATOM   1668  C   ASP A 116      26.866  -3.051  26.320  1.00  0.95           C  
ATOM   1669  O   ASP A 116      26.676  -1.986  25.720  1.00  0.95           O  
ATOM   1670  CB  ASP A 116      27.999  -2.138  28.283  1.00  0.95           C  
ATOM   1671  CG  ASP A 116      27.884  -1.751  29.697  1.00  0.95           C  
ATOM   1672  OD1 ASP A 116      26.794  -1.514  30.143  1.00  0.95           O  
ATOM   1673  OD2 ASP A 116      28.879  -1.633  30.357  1.00  0.95           O  
ATOM   1674  H   ASP A 116      27.987  -4.685  28.674  1.00  0.95           H  
ATOM   1675  HA  ASP A 116      25.945  -2.641  28.201  1.00  0.95           H  
ATOM   1676 1HB  ASP A 116      28.954  -2.641  28.128  1.00  0.95           H  
ATOM   1677 2HB  ASP A 116      27.994  -1.255  27.668  1.00  0.95           H  
ATOM   1678  N   GLY A 117      27.066  -4.191  25.679  1.00  0.87           N  
ATOM   1679  CA  GLY A 117      27.072  -4.173  24.216  1.00  0.87           C  
ATOM   1680  C   GLY A 117      25.677  -4.048  23.633  1.00  0.87           C  
ATOM   1681  O   GLY A 117      24.693  -4.518  24.196  1.00  0.87           O  
ATOM   1682  H   GLY A 117      27.233  -5.057  26.202  1.00  0.87           H  
ATOM   1683 1HA  GLY A 117      27.668  -3.335  23.868  1.00  0.87           H  
ATOM   1684 2HA  GLY A 117      27.548  -5.069  23.832  1.00  0.87           H  
ATOM   1685  N   ASP A 118      25.589  -3.487  22.446  1.00  0.81           N  
ATOM   1686  CA  ASP A 118      24.302  -3.364  21.787  1.00  0.81           C  
ATOM   1687  C   ASP A 118      23.739  -4.748  21.599  1.00  0.81           C  
ATOM   1688  O   ASP A 118      24.453  -5.637  21.146  1.00  0.81           O  
ATOM   1689  CB  ASP A 118      24.480  -2.684  20.428  1.00  0.81           C  
ATOM   1690  CG  ASP A 118      24.868  -1.191  20.543  1.00  0.81           C  
ATOM   1691  OD1 ASP A 118      24.134  -0.475  21.160  1.00  0.81           O  
ATOM   1692  OD2 ASP A 118      25.931  -0.797  20.096  1.00  0.81           O  
ATOM   1693  H   ASP A 118      26.415  -3.121  22.007  1.00  0.81           H  
ATOM   1694  HA  ASP A 118      23.626  -2.799  22.417  1.00  0.81           H  
ATOM   1695 1HB  ASP A 118      25.247  -3.189  19.868  1.00  0.81           H  
ATOM   1696 2HB  ASP A 118      23.571  -2.794  19.856  1.00  0.81           H  
ATOM   1697  N   GLY A 119      22.495  -4.988  21.990  1.00  0.76           N  
ATOM   1698  CA  GLY A 119      22.012  -6.334  21.804  1.00  0.76           C  
ATOM   1699  C   GLY A 119      21.869  -6.702  20.352  1.00  0.76           C  
ATOM   1700  O   GLY A 119      21.372  -5.928  19.527  1.00  0.76           O  
ATOM   1701  H   GLY A 119      21.890  -4.298  22.437  1.00  0.76           H  
ATOM   1702 1HA  GLY A 119      22.706  -7.034  22.270  1.00  0.76           H  
ATOM   1703 2HA  GLY A 119      21.049  -6.441  22.305  1.00  0.76           H  
ATOM   1704  N   MET A 120      22.286  -7.917  20.062  1.00  0.74           N  
ATOM   1705  CA  MET A 120      22.180  -8.537  18.761  1.00  0.74           C  
ATOM   1706  C   MET A 120      21.416  -9.829  18.874  1.00  0.74           C  
ATOM   1707  O   MET A 120      21.695 -10.649  19.757  1.00  0.74           O  
ATOM   1708  CB  MET A 120      23.565  -8.781  18.184  1.00  0.74           C  
ATOM   1709  CG  MET A 120      23.608  -9.621  16.922  1.00  0.74           C  
ATOM   1710  SD  MET A 120      23.008  -8.915  15.459  1.00  0.74           S  
ATOM   1711  CE  MET A 120      24.327  -8.084  14.686  1.00  0.74           C  
ATOM   1712  H   MET A 120      22.746  -8.450  20.801  1.00  0.74           H  
ATOM   1713  HA  MET A 120      21.623  -7.882  18.096  1.00  0.74           H  
ATOM   1714 1HB  MET A 120      23.991  -7.821  17.939  1.00  0.74           H  
ATOM   1715 2HB  MET A 120      24.202  -9.254  18.940  1.00  0.74           H  
ATOM   1716 1HG  MET A 120      24.639  -9.890  16.751  1.00  0.74           H  
ATOM   1717 2HG  MET A 120      23.043 -10.527  17.097  1.00  0.74           H  
ATOM   1718 1HE  MET A 120      23.978  -7.627  13.776  1.00  0.74           H  
ATOM   1719 2HE  MET A 120      24.686  -7.339  15.328  1.00  0.74           H  
ATOM   1720 3HE  MET A 120      25.132  -8.786  14.457  1.00  0.74           H  
ATOM   1721  N   ILE A 121      20.449 -10.015  17.989  1.00  0.72           N  
ATOM   1722  CA  ILE A 121      19.712 -11.252  17.984  1.00  0.72           C  
ATOM   1723  C   ILE A 121      20.125 -12.096  16.823  1.00  0.72           C  
ATOM   1724  O   ILE A 121      20.080 -11.679  15.660  1.00  0.72           O  
ATOM   1725  CB  ILE A 121      18.198 -11.078  17.935  1.00  0.72           C  
ATOM   1726  CG1 ILE A 121      17.752 -10.340  19.118  1.00  0.72           C  
ATOM   1727  CG2 ILE A 121      17.561 -12.488  17.927  1.00  0.72           C  
ATOM   1728  CD1 ILE A 121      16.312  -9.960  19.056  1.00  0.72           C  
ATOM   1729  H   ILE A 121      20.248  -9.299  17.295  1.00  0.72           H  
ATOM   1730  HA  ILE A 121      19.944 -11.803  18.893  1.00  0.72           H  
ATOM   1731  HB  ILE A 121      17.901 -10.514  17.049  1.00  0.72           H  
ATOM   1732 1HG1 ILE A 121      17.937 -10.950  19.979  1.00  0.72           H  
ATOM   1733 2HG1 ILE A 121      18.346  -9.446  19.213  1.00  0.72           H  
ATOM   1734 1HG2 ILE A 121      16.476 -12.413  17.924  1.00  0.72           H  
ATOM   1735 2HG2 ILE A 121      17.884 -13.041  17.058  1.00  0.72           H  
ATOM   1736 3HG2 ILE A 121      17.880 -13.015  18.779  1.00  0.72           H  
ATOM   1737 1HD1 ILE A 121      16.052  -9.419  19.953  1.00  0.72           H  
ATOM   1738 2HD1 ILE A 121      16.150  -9.328  18.185  1.00  0.72           H  
ATOM   1739 3HD1 ILE A 121      15.697 -10.853  18.977  1.00  0.72           H  
ATOM   1740  N   HIS A 122      20.541 -13.293  17.147  1.00  0.72           N  
ATOM   1741  CA  HIS A 122      20.985 -14.222  16.160  1.00  0.72           C  
ATOM   1742  C   HIS A 122      19.970 -15.310  16.124  1.00  0.72           C  
ATOM   1743  O   HIS A 122      19.372 -15.646  17.146  1.00  0.72           O  
ATOM   1744  CB  HIS A 122      22.316 -14.841  16.546  1.00  0.72           C  
ATOM   1745  CG  HIS A 122      23.402 -13.873  16.744  1.00  0.72           C  
ATOM   1746  ND1 HIS A 122      24.225 -13.446  15.724  1.00  0.72           N  
ATOM   1747  CD2 HIS A 122      23.824 -13.243  17.867  1.00  0.72           C  
ATOM   1748  CE1 HIS A 122      25.113 -12.600  16.212  1.00  0.72           C  
ATOM   1749  NE2 HIS A 122      24.885 -12.461  17.509  1.00  0.72           N  
ATOM   1750  H   HIS A 122      20.549 -13.570  18.127  1.00  0.72           H  
ATOM   1751  HA  HIS A 122      21.054 -13.762  15.181  1.00  0.72           H  
ATOM   1752 1HB  HIS A 122      22.197 -15.412  17.470  1.00  0.72           H  
ATOM   1753 2HB  HIS A 122      22.626 -15.533  15.782  1.00  0.72           H  
ATOM   1754  HD1 HIS A 122      24.174 -13.716  14.738  1.00  0.72           H  
ATOM   1755  HD2 HIS A 122      23.482 -13.265  18.906  1.00  0.72           H  
ATOM   1756  HE1 HIS A 122      25.856 -12.148  15.569  1.00  0.72           H  
ATOM   1757  N   GLY A 123      19.799 -15.923  14.994  1.00  0.73           N  
ATOM   1758  CA  GLY A 123      18.931 -17.058  15.050  1.00  0.73           C  
ATOM   1759  C   GLY A 123      18.970 -17.881  13.820  1.00  0.73           C  
ATOM   1760  O   GLY A 123      19.465 -17.461  12.768  1.00  0.73           O  
ATOM   1761  H   GLY A 123      20.239 -15.584  14.138  1.00  0.73           H  
ATOM   1762 1HA  GLY A 123      19.226 -17.674  15.895  1.00  0.73           H  
ATOM   1763 2HA  GLY A 123      17.909 -16.729  15.235  1.00  0.73           H  
ATOM   1764  N   MET A 124      18.422 -19.067  13.953  1.00  0.75           N  
ATOM   1765  CA  MET A 124      18.418 -19.963  12.840  1.00  0.75           C  
ATOM   1766  C   MET A 124      17.073 -20.633  12.689  1.00  0.75           C  
ATOM   1767  O   MET A 124      16.524 -21.202  13.642  1.00  0.75           O  
ATOM   1768  CB  MET A 124      19.515 -20.991  13.042  1.00  0.75           C  
ATOM   1769  CG  MET A 124      19.711 -21.919  11.884  1.00  0.75           C  
ATOM   1770  SD  MET A 124      21.058 -23.043  12.152  1.00  0.75           S  
ATOM   1771  CE  MET A 124      20.236 -24.253  13.153  1.00  0.75           C  
ATOM   1772  H   MET A 124      18.030 -19.325  14.857  1.00  0.75           H  
ATOM   1773  HA  MET A 124      18.615 -19.395  11.944  1.00  0.75           H  
ATOM   1774 1HB  MET A 124      20.460 -20.482  13.225  1.00  0.75           H  
ATOM   1775 2HB  MET A 124      19.288 -21.594  13.922  1.00  0.75           H  
ATOM   1776 1HG  MET A 124      18.798 -22.495  11.725  1.00  0.75           H  
ATOM   1777 2HG  MET A 124      19.911 -21.342  10.981  1.00  0.75           H  
ATOM   1778 1HE  MET A 124      20.930 -25.043  13.427  1.00  0.75           H  
ATOM   1779 2HE  MET A 124      19.841 -23.779  14.049  1.00  0.75           H  
ATOM   1780 3HE  MET A 124      19.423 -24.678  12.584  1.00  0.75           H  
ATOM   1781  N   ARG A 125      16.535 -20.557  11.484  1.00  0.78           N  
ATOM   1782  CA  ARG A 125      15.248 -21.160  11.207  1.00  0.78           C  
ATOM   1783  C   ARG A 125      15.486 -22.493  10.577  1.00  0.78           C  
ATOM   1784  O   ARG A 125      16.307 -22.618   9.673  1.00  0.78           O  
ATOM   1785  CB  ARG A 125      14.354 -20.282  10.335  1.00  0.78           C  
ATOM   1786  CG  ARG A 125      12.987 -20.910  10.011  1.00  0.78           C  
ATOM   1787  CD  ARG A 125      12.045 -19.945   9.367  1.00  0.78           C  
ATOM   1788  NE  ARG A 125      10.781 -20.589   8.989  1.00  0.78           N  
ATOM   1789  CZ  ARG A 125      10.497 -21.038   7.748  1.00  0.78           C  
ATOM   1790  NH1 ARG A 125      11.371 -20.898   6.768  1.00  0.78           N  
ATOM   1791  NH2 ARG A 125       9.335 -21.611   7.517  1.00  0.78           N  
ATOM   1792  H   ARG A 125      17.053 -20.086  10.746  1.00  0.78           H  
ATOM   1793  HA  ARG A 125      14.723 -21.316  12.146  1.00  0.78           H  
ATOM   1794 1HB  ARG A 125      14.170 -19.332  10.844  1.00  0.78           H  
ATOM   1795 2HB  ARG A 125      14.856 -20.063   9.397  1.00  0.78           H  
ATOM   1796 1HG  ARG A 125      13.120 -21.763   9.343  1.00  0.78           H  
ATOM   1797 2HG  ARG A 125      12.526 -21.253  10.939  1.00  0.78           H  
ATOM   1798 1HD  ARG A 125      11.817 -19.141  10.072  1.00  0.78           H  
ATOM   1799 2HD  ARG A 125      12.497 -19.519   8.471  1.00  0.78           H  
ATOM   1800  HE  ARG A 125      10.059 -20.748   9.717  1.00  0.78           H  
ATOM   1801 1HH1 ARG A 125      12.259 -20.451   6.944  1.00  0.78           H  
ATOM   1802 2HH1 ARG A 125      11.145 -21.230   5.843  1.00  0.78           H  
ATOM   1803 1HH2 ARG A 125       8.660 -21.699   8.285  1.00  0.78           H  
ATOM   1804 2HH2 ARG A 125       9.108 -21.941   6.597  1.00  0.78           H  
ATOM   1805  N   ILE A 126      14.813 -23.495  11.098  1.00  0.80           N  
ATOM   1806  CA  ILE A 126      14.936 -24.852  10.610  1.00  0.80           C  
ATOM   1807  C   ILE A 126      13.628 -25.303   9.987  1.00  0.80           C  
ATOM   1808  O   ILE A 126      12.547 -25.100  10.552  1.00  0.80           O  
ATOM   1809  CB  ILE A 126      15.341 -25.825  11.724  1.00  0.80           C  
ATOM   1810  CG1 ILE A 126      16.701 -25.479  12.304  1.00  0.80           C  
ATOM   1811  CG2 ILE A 126      15.320 -27.278  11.197  1.00  0.80           C  
ATOM   1812  CD1 ILE A 126      16.998 -26.272  13.578  1.00  0.80           C  
ATOM   1813  H   ILE A 126      14.158 -23.295  11.852  1.00  0.80           H  
ATOM   1814  HA  ILE A 126      15.704 -24.878   9.847  1.00  0.80           H  
ATOM   1815  HB  ILE A 126      14.643 -25.715  12.533  1.00  0.80           H  
ATOM   1816 1HG1 ILE A 126      17.464 -25.691  11.565  1.00  0.80           H  
ATOM   1817 2HG1 ILE A 126      16.739 -24.416  12.545  1.00  0.80           H  
ATOM   1818 1HG2 ILE A 126      15.584 -27.960  12.003  1.00  0.80           H  
ATOM   1819 2HG2 ILE A 126      14.321 -27.523  10.842  1.00  0.80           H  
ATOM   1820 3HG2 ILE A 126      16.028 -27.384  10.380  1.00  0.80           H  
ATOM   1821 1HD1 ILE A 126      17.975 -26.004  13.963  1.00  0.80           H  
ATOM   1822 2HD1 ILE A 126      16.236 -26.042  14.327  1.00  0.80           H  
ATOM   1823 3HD1 ILE A 126      16.975 -27.336  13.352  1.00  0.80           H  
ATOM   1824  N   LYS A 127      13.717 -25.869   8.787  1.00  0.82           N  
ATOM   1825  CA  LYS A 127      12.522 -26.376   8.132  1.00  0.82           C  
ATOM   1826  C   LYS A 127      12.845 -27.526   7.175  1.00  0.82           C  
ATOM   1827  O   LYS A 127      13.648 -27.381   6.249  1.00  0.82           O  
ATOM   1828  CB  LYS A 127      11.777 -25.226   7.430  1.00  0.82           C  
ATOM   1829  CG  LYS A 127      10.457 -25.607   6.707  1.00  0.82           C  
ATOM   1830  CD  LYS A 127       9.379 -26.076   7.707  1.00  0.82           C  
ATOM   1831  CE  LYS A 127       7.974 -26.284   7.058  1.00  0.82           C  
ATOM   1832  NZ  LYS A 127       7.918 -27.446   6.095  1.00  0.82           N  
ATOM   1833  H   LYS A 127      14.641 -25.990   8.372  1.00  0.82           H  
ATOM   1834  HA  LYS A 127      11.860 -26.764   8.898  1.00  0.82           H  
ATOM   1835 1HB  LYS A 127      11.528 -24.456   8.165  1.00  0.82           H  
ATOM   1836 2HB  LYS A 127      12.436 -24.768   6.695  1.00  0.82           H  
ATOM   1837 1HG  LYS A 127      10.081 -24.750   6.155  1.00  0.82           H  
ATOM   1838 2HG  LYS A 127      10.654 -26.405   6.002  1.00  0.82           H  
ATOM   1839 1HD  LYS A 127       9.695 -27.035   8.115  1.00  0.82           H  
ATOM   1840 2HD  LYS A 127       9.298 -25.362   8.527  1.00  0.82           H  
ATOM   1841 1HE  LYS A 127       7.262 -26.465   7.859  1.00  0.82           H  
ATOM   1842 2HE  LYS A 127       7.688 -25.377   6.529  1.00  0.82           H  
ATOM   1843 1HZ  LYS A 127       6.999 -27.548   5.720  1.00  0.82           H  
ATOM   1844 2HZ  LYS A 127       8.573 -27.331   5.321  1.00  0.82           H  
ATOM   1845 3HZ  LYS A 127       8.197 -28.331   6.540  1.00  0.82           H  
ATOM   1846  N   ASP A 128      12.208 -28.673   7.414  1.00  0.82           N  
ATOM   1847  CA  ASP A 128      12.332 -29.874   6.575  1.00  0.82           C  
ATOM   1848  C   ASP A 128      13.783 -30.325   6.359  1.00  0.82           C  
ATOM   1849  O   ASP A 128      14.167 -30.709   5.255  1.00  0.82           O  
ATOM   1850  CB  ASP A 128      11.712 -29.599   5.202  1.00  0.82           C  
ATOM   1851  CG  ASP A 128      10.276 -29.147   5.316  1.00  0.82           C  
ATOM   1852  OD1 ASP A 128       9.564 -29.557   6.214  1.00  0.82           O  
ATOM   1853  OD2 ASP A 128       9.876 -28.298   4.547  1.00  0.82           O  
ATOM   1854  H   ASP A 128      11.604 -28.713   8.239  1.00  0.82           H  
ATOM   1855  HA  ASP A 128      11.791 -30.689   7.060  1.00  0.82           H  
ATOM   1856 1HB  ASP A 128      12.288 -28.837   4.673  1.00  0.82           H  
ATOM   1857 2HB  ASP A 128      11.746 -30.509   4.603  1.00  0.82           H  
ATOM   1858  N   GLY A 129      14.594 -30.260   7.409  1.00  0.81           N  
ATOM   1859  CA  GLY A 129      15.988 -30.692   7.354  1.00  0.81           C  
ATOM   1860  C   GLY A 129      16.984 -29.582   6.963  1.00  0.81           C  
ATOM   1861  O   GLY A 129      18.196 -29.767   7.086  1.00  0.81           O  
ATOM   1862  H   GLY A 129      14.222 -29.924   8.285  1.00  0.81           H  
ATOM   1863 1HA  GLY A 129      16.263 -31.107   8.323  1.00  0.81           H  
ATOM   1864 2HA  GLY A 129      16.072 -31.511   6.644  1.00  0.81           H  
ATOM   1865  N   LYS A 130      16.488 -28.430   6.506  1.00  0.79           N  
ATOM   1866  CA  LYS A 130      17.357 -27.322   6.110  1.00  0.79           C  
ATOM   1867  C   LYS A 130      17.404 -26.242   7.161  1.00  0.79           C  
ATOM   1868  O   LYS A 130      16.532 -26.172   8.026  1.00  0.79           O  
ATOM   1869  CB  LYS A 130      16.929 -26.666   4.802  1.00  0.79           C  
ATOM   1870  CG  LYS A 130      17.038 -27.503   3.564  1.00  0.79           C  
ATOM   1871  CD  LYS A 130      16.780 -26.601   2.373  1.00  0.79           C  
ATOM   1872  CE  LYS A 130      16.985 -27.278   1.043  1.00  0.79           C  
ATOM   1873  NZ  LYS A 130      16.909 -26.280  -0.057  1.00  0.79           N  
ATOM   1874  H   LYS A 130      15.479 -28.307   6.406  1.00  0.79           H  
ATOM   1875  HA  LYS A 130      18.370 -27.703   5.985  1.00  0.79           H  
ATOM   1876 1HB  LYS A 130      15.880 -26.365   4.891  1.00  0.79           H  
ATOM   1877 2HB  LYS A 130      17.511 -25.759   4.639  1.00  0.79           H  
ATOM   1878 1HG  LYS A 130      18.036 -27.938   3.491  1.00  0.79           H  
ATOM   1879 2HG  LYS A 130      16.299 -28.307   3.593  1.00  0.79           H  
ATOM   1880 1HD  LYS A 130      15.754 -26.234   2.422  1.00  0.79           H  
ATOM   1881 2HD  LYS A 130      17.452 -25.740   2.425  1.00  0.79           H  
ATOM   1882 1HE  LYS A 130      17.966 -27.748   1.024  1.00  0.79           H  
ATOM   1883 2HE  LYS A 130      16.220 -28.038   0.891  1.00  0.79           H  
ATOM   1884 1HZ  LYS A 130      17.064 -26.721  -0.944  1.00  0.79           H  
ATOM   1885 2HZ  LYS A 130      16.014 -25.826  -0.056  1.00  0.79           H  
ATOM   1886 3HZ  LYS A 130      17.656 -25.574   0.121  1.00  0.79           H  
ATOM   1887  N   ALA A 131      18.386 -25.347   7.050  1.00  0.77           N  
ATOM   1888  CA  ALA A 131      18.445 -24.227   7.974  1.00  0.77           C  
ATOM   1889  C   ALA A 131      18.866 -22.910   7.299  1.00  0.77           C  
ATOM   1890  O   ALA A 131      19.644 -22.910   6.332  1.00  0.77           O  
ATOM   1891  CB  ALA A 131      19.392 -24.558   9.100  1.00  0.77           C  
ATOM   1892  H   ALA A 131      19.088 -25.450   6.332  1.00  0.77           H  
ATOM   1893  HA  ALA A 131      17.454 -24.087   8.372  1.00  0.77           H  
ATOM   1894 1HB  ALA A 131      19.393 -23.744   9.791  1.00  0.77           H  
ATOM   1895 2HB  ALA A 131      19.057 -25.451   9.597  1.00  0.77           H  
ATOM   1896 3HB  ALA A 131      20.388 -24.710   8.705  1.00  0.77           H  
ATOM   1897  N   THR A 132      18.331 -21.801   7.851  1.00  0.75           N  
ATOM   1898  CA  THR A 132      18.595 -20.416   7.431  1.00  0.75           C  
ATOM   1899  C   THR A 132      19.056 -19.528   8.605  1.00  0.75           C  
ATOM   1900  O   THR A 132      18.399 -19.499   9.643  1.00  0.75           O  
ATOM   1901  CB  THR A 132      17.309 -19.814   6.835  1.00  0.75           C  
ATOM   1902  OG1 THR A 132      16.891 -20.590   5.705  1.00  0.75           O  
ATOM   1903  CG2 THR A 132      17.498 -18.366   6.417  1.00  0.75           C  
ATOM   1904  H   THR A 132      17.673 -21.950   8.615  1.00  0.75           H  
ATOM   1905  HA  THR A 132      19.374 -20.439   6.681  1.00  0.75           H  
ATOM   1906  HB  THR A 132      16.529 -19.855   7.590  1.00  0.75           H  
ATOM   1907  HG1 THR A 132      16.044 -20.262   5.399  1.00  0.75           H  
ATOM   1908 1HG2 THR A 132      16.559 -17.982   6.019  1.00  0.75           H  
ATOM   1909 2HG2 THR A 132      17.794 -17.771   7.279  1.00  0.75           H  
ATOM   1910 3HG2 THR A 132      18.249 -18.295   5.666  1.00  0.75           H  
ATOM   1911  N   TYR A 133      20.154 -18.777   8.443  1.00  0.75           N  
ATOM   1912  CA  TYR A 133      20.701 -17.953   9.550  1.00  0.75           C  
ATOM   1913  C   TYR A 133      20.600 -16.440   9.382  1.00  0.75           C  
ATOM   1914  O   TYR A 133      20.872 -15.918   8.309  1.00  0.75           O  
ATOM   1915  CB  TYR A 133      22.152 -18.318   9.820  1.00  0.75           C  
ATOM   1916  CG  TYR A 133      22.814 -17.453  10.784  1.00  0.75           C  
ATOM   1917  CD1 TYR A 133      22.566 -17.608  12.144  1.00  0.75           C  
ATOM   1918  CD2 TYR A 133      23.683 -16.495  10.325  1.00  0.75           C  
ATOM   1919  CE1 TYR A 133      23.187 -16.787  13.036  1.00  0.75           C  
ATOM   1920  CE2 TYR A 133      24.299 -15.678  11.211  1.00  0.75           C  
ATOM   1921  CZ  TYR A 133      24.055 -15.816  12.558  1.00  0.75           C  
ATOM   1922  OH  TYR A 133      24.686 -14.966  13.413  1.00  0.75           O  
ATOM   1923  H   TYR A 133      20.621 -18.815   7.535  1.00  0.75           H  
ATOM   1924  HA  TYR A 133      20.138 -18.199  10.448  1.00  0.75           H  
ATOM   1925 1HB  TYR A 133      22.189 -19.306  10.232  1.00  0.75           H  
ATOM   1926 2HB  TYR A 133      22.719 -18.299   8.902  1.00  0.75           H  
ATOM   1927  HD1 TYR A 133      21.876 -18.378  12.491  1.00  0.75           H  
ATOM   1928  HD2 TYR A 133      23.867 -16.388   9.255  1.00  0.75           H  
ATOM   1929  HE1 TYR A 133      22.997 -16.897  14.093  1.00  0.75           H  
ATOM   1930  HE2 TYR A 133      24.986 -14.906  10.859  1.00  0.75           H  
ATOM   1931  HH  TYR A 133      25.124 -14.270  12.898  1.00  0.75           H  
ATOM   1932  N   VAL A 134      20.208 -15.743  10.457  1.00  0.75           N  
ATOM   1933  CA  VAL A 134      20.046 -14.275  10.480  1.00  0.75           C  
ATOM   1934  C   VAL A 134      20.675 -13.606  11.721  1.00  0.75           C  
ATOM   1935  O   VAL A 134      20.653 -14.176  12.818  1.00  0.75           O  
ATOM   1936  CB  VAL A 134      18.539 -13.949  10.473  1.00  0.75           C  
ATOM   1937  CG1 VAL A 134      17.926 -14.535  11.723  1.00  0.75           C  
ATOM   1938  CG2 VAL A 134      18.289 -12.445  10.426  1.00  0.75           C  
ATOM   1939  H   VAL A 134      19.999 -16.271  11.307  1.00  0.75           H  
ATOM   1940  HA  VAL A 134      20.515 -13.861   9.584  1.00  0.75           H  
ATOM   1941  HB  VAL A 134      18.075 -14.422   9.609  1.00  0.75           H  
ATOM   1942 1HG1 VAL A 134      16.870 -14.345  11.741  1.00  0.75           H  
ATOM   1943 2HG1 VAL A 134      18.093 -15.608  11.737  1.00  0.75           H  
ATOM   1944 3HG1 VAL A 134      18.384 -14.086  12.601  1.00  0.75           H  
ATOM   1945 1HG2 VAL A 134      17.233 -12.260  10.429  1.00  0.75           H  
ATOM   1946 2HG2 VAL A 134      18.719 -11.979  11.293  1.00  0.75           H  
ATOM   1947 3HG2 VAL A 134      18.732 -12.025   9.521  1.00  0.75           H  
ATOM   1948  N   SER A 135      21.243 -12.393  11.553  1.00  0.77           N  
ATOM   1949  CA  SER A 135      21.743 -11.614  12.705  1.00  0.77           C  
ATOM   1950  C   SER A 135      21.293 -10.139  12.622  1.00  0.77           C  
ATOM   1951  O   SER A 135      21.703  -9.428  11.702  1.00  0.77           O  
ATOM   1952  CB  SER A 135      23.265 -11.644  12.774  1.00  0.77           C  
ATOM   1953  OG  SER A 135      23.773 -12.941  12.934  1.00  0.77           O  
ATOM   1954  H   SER A 135      21.260 -11.973  10.621  1.00  0.77           H  
ATOM   1955  HA  SER A 135      21.340 -12.041  13.617  1.00  0.77           H  
ATOM   1956 1HB  SER A 135      23.682 -11.194  11.877  1.00  0.77           H  
ATOM   1957 2HB  SER A 135      23.589 -11.043  13.605  1.00  0.77           H  
ATOM   1958  HG  SER A 135      23.301 -13.321  13.689  1.00  0.77           H  
ATOM   1959  N   ARG A 136      20.472  -9.665  13.578  1.00  0.80           N  
ATOM   1960  CA  ARG A 136      19.990  -8.260  13.543  1.00  0.80           C  
ATOM   1961  C   ARG A 136      20.120  -7.521  14.886  1.00  0.80           C  
ATOM   1962  O   ARG A 136      19.962  -8.120  15.954  1.00  0.80           O  
ATOM   1963  CB  ARG A 136      18.544  -8.201  13.103  1.00  0.80           C  
ATOM   1964  CG  ARG A 136      18.251  -8.743  11.688  1.00  0.80           C  
ATOM   1965  CD  ARG A 136      18.850  -7.888  10.621  1.00  0.80           C  
ATOM   1966  NE  ARG A 136      18.340  -6.521  10.652  1.00  0.80           N  
ATOM   1967  CZ  ARG A 136      17.205  -6.089  10.041  1.00  0.80           C  
ATOM   1968  NH1 ARG A 136      16.432  -6.906   9.334  1.00  0.80           N  
ATOM   1969  NH2 ARG A 136      16.857  -4.818  10.143  1.00  0.80           N  
ATOM   1970  H   ARG A 136      20.185 -10.292  14.332  1.00  0.80           H  
ATOM   1971  HA  ARG A 136      20.580  -7.718  12.806  1.00  0.80           H  
ATOM   1972 1HB  ARG A 136      17.932  -8.758  13.806  1.00  0.80           H  
ATOM   1973 2HB  ARG A 136      18.206  -7.163  13.131  1.00  0.80           H  
ATOM   1974 1HG  ARG A 136      18.664  -9.728  11.589  1.00  0.80           H  
ATOM   1975 2HG  ARG A 136      17.183  -8.789  11.512  1.00  0.80           H  
ATOM   1976 1HD  ARG A 136      19.927  -7.846  10.748  1.00  0.80           H  
ATOM   1977 2HD  ARG A 136      18.617  -8.319   9.646  1.00  0.80           H  
ATOM   1978  HE  ARG A 136      18.897  -5.831  11.192  1.00  0.80           H  
ATOM   1979 1HH1 ARG A 136      16.633  -7.911   9.213  1.00  0.80           H  
ATOM   1980 2HH1 ARG A 136      15.588  -6.559   8.899  1.00  0.80           H  
ATOM   1981 1HH2 ARG A 136      17.435  -4.177  10.671  1.00  0.80           H  
ATOM   1982 2HH2 ARG A 136      16.018  -4.494   9.684  1.00  0.80           H  
ATOM   1983  N   TYR A 137      20.379  -6.210  14.857  1.00  0.83           N  
ATOM   1984  CA  TYR A 137      20.501  -5.464  16.122  1.00  0.83           C  
ATOM   1985  C   TYR A 137      19.159  -5.095  16.721  1.00  0.83           C  
ATOM   1986  O   TYR A 137      18.191  -4.853  15.993  1.00  0.83           O  
ATOM   1987  CB  TYR A 137      21.329  -4.183  15.973  1.00  0.83           C  
ATOM   1988  CG  TYR A 137      22.789  -4.395  15.829  1.00  0.83           C  
ATOM   1989  CD1 TYR A 137      23.390  -4.214  14.622  1.00  0.83           C  
ATOM   1990  CD2 TYR A 137      23.523  -4.770  16.906  1.00  0.83           C  
ATOM   1991  CE1 TYR A 137      24.746  -4.420  14.465  1.00  0.83           C  
ATOM   1992  CE2 TYR A 137      24.849  -4.965  16.770  1.00  0.83           C  
ATOM   1993  CZ  TYR A 137      25.482  -4.799  15.555  1.00  0.83           C  
ATOM   1994  OH  TYR A 137      26.843  -5.009  15.441  1.00  0.83           O  
ATOM   1995  H   TYR A 137      20.495  -5.730  13.958  1.00  0.83           H  
ATOM   1996  HA  TYR A 137      21.008  -6.097  16.843  1.00  0.83           H  
ATOM   1997 1HB  TYR A 137      20.978  -3.629  15.099  1.00  0.83           H  
ATOM   1998 2HB  TYR A 137      21.165  -3.550  16.845  1.00  0.83           H  
ATOM   1999  HD1 TYR A 137      22.782  -3.901  13.784  1.00  0.83           H  
ATOM   2000  HD2 TYR A 137      23.045  -4.918  17.875  1.00  0.83           H  
ATOM   2001  HE1 TYR A 137      25.222  -4.277  13.497  1.00  0.83           H  
ATOM   2002  HE2 TYR A 137      25.395  -5.262  17.607  1.00  0.83           H  
ATOM   2003  HH  TYR A 137      27.027  -5.781  14.861  1.00  0.83           H  
ATOM   2004  N   VAL A 138      19.117  -4.999  18.050  1.00  0.86           N  
ATOM   2005  CA  VAL A 138      17.915  -4.540  18.723  1.00  0.86           C  
ATOM   2006  C   VAL A 138      18.042  -3.050  19.006  1.00  0.86           C  
ATOM   2007  O   VAL A 138      18.846  -2.598  19.827  1.00  0.86           O  
ATOM   2008  CB  VAL A 138      17.676  -5.284  20.037  1.00  0.86           C  
ATOM   2009  CG1 VAL A 138      16.378  -4.745  20.693  1.00  0.86           C  
ATOM   2010  CG2 VAL A 138      17.591  -6.755  19.783  1.00  0.86           C  
ATOM   2011  H   VAL A 138      19.941  -5.250  18.593  1.00  0.86           H  
ATOM   2012  HA  VAL A 138      17.063  -4.705  18.074  1.00  0.86           H  
ATOM   2013  HB  VAL A 138      18.505  -5.086  20.724  1.00  0.86           H  
ATOM   2014 1HG1 VAL A 138      16.202  -5.255  21.623  1.00  0.86           H  
ATOM   2015 2HG1 VAL A 138      16.475  -3.675  20.878  1.00  0.86           H  
ATOM   2016 3HG1 VAL A 138      15.535  -4.922  20.022  1.00  0.86           H  
ATOM   2017 1HG2 VAL A 138      17.428  -7.278  20.727  1.00  0.86           H  
ATOM   2018 2HG2 VAL A 138      16.764  -6.955  19.103  1.00  0.86           H  
ATOM   2019 3HG2 VAL A 138      18.528  -7.092  19.335  1.00  0.86           H  
ATOM   2020  N   GLN A 139      17.234  -2.272  18.329  1.00  0.89           N  
ATOM   2021  CA  GLN A 139      17.381  -0.828  18.364  1.00  0.89           C  
ATOM   2022  C   GLN A 139      16.762  -0.144  19.568  1.00  0.89           C  
ATOM   2023  O   GLN A 139      15.687   0.455  19.476  1.00  0.89           O  
ATOM   2024  CB  GLN A 139      16.847  -0.243  17.066  1.00  0.89           C  
ATOM   2025  CG  GLN A 139      17.661  -0.687  15.837  1.00  0.89           C  
ATOM   2026  CD  GLN A 139      17.141  -0.135  14.514  1.00  0.89           C  
ATOM   2027  OE1 GLN A 139      16.584   0.968  14.434  1.00  0.89           O  
ATOM   2028  NE2 GLN A 139      17.315  -0.917  13.459  1.00  0.89           N  
ATOM   2029  H   GLN A 139      16.553  -2.699  17.713  1.00  0.89           H  
ATOM   2030  HA  GLN A 139      18.437  -0.604  18.398  1.00  0.89           H  
ATOM   2031 1HB  GLN A 139      15.814  -0.560  16.923  1.00  0.89           H  
ATOM   2032 2HB  GLN A 139      16.853   0.827  17.136  1.00  0.89           H  
ATOM   2033 1HG  GLN A 139      18.688  -0.353  15.960  1.00  0.89           H  
ATOM   2034 2HG  GLN A 139      17.636  -1.780  15.783  1.00  0.89           H  
ATOM   2035 1HE2 GLN A 139      16.989  -0.634  12.560  1.00  0.89           H  
ATOM   2036 2HE2 GLN A 139      17.771  -1.804  13.564  1.00  0.89           H  
ATOM   2037  N   THR A 140      17.459  -0.227  20.700  1.00  0.93           N  
ATOM   2038  CA  THR A 140      16.936   0.373  21.922  1.00  0.93           C  
ATOM   2039  C   THR A 140      17.114   1.870  21.827  1.00  0.93           C  
ATOM   2040  O   THR A 140      17.876   2.339  20.979  1.00  0.93           O  
ATOM   2041  CB  THR A 140      17.646  -0.120  23.218  1.00  0.93           C  
ATOM   2042  OG1 THR A 140      19.050   0.317  23.291  1.00  0.93           O  
ATOM   2043  CG2 THR A 140      17.624  -1.624  23.238  1.00  0.93           C  
ATOM   2044  H   THR A 140      18.318  -0.778  20.682  1.00  0.93           H  
ATOM   2045  HA  THR A 140      15.885   0.153  21.985  1.00  0.93           H  
ATOM   2046  HB  THR A 140      17.114   0.260  24.088  1.00  0.93           H  
ATOM   2047  HG1 THR A 140      19.404   0.054  24.206  1.00  0.93           H  
ATOM   2048 1HG2 THR A 140      18.098  -1.970  24.151  1.00  0.93           H  
ATOM   2049 2HG2 THR A 140      16.605  -1.975  23.201  1.00  0.93           H  
ATOM   2050 3HG2 THR A 140      18.166  -2.011  22.375  1.00  0.93           H  
ATOM   2051  N   SER A 141      16.482   2.630  22.722  1.00  0.97           N  
ATOM   2052  CA  SER A 141      16.659   4.080  22.673  1.00  0.97           C  
ATOM   2053  C   SER A 141      18.124   4.438  22.777  1.00  0.97           C  
ATOM   2054  O   SER A 141      18.609   5.289  22.033  1.00  0.97           O  
ATOM   2055  CB  SER A 141      15.933   4.766  23.786  1.00  0.97           C  
ATOM   2056  OG  SER A 141      16.106   6.159  23.690  1.00  0.97           O  
ATOM   2057  H   SER A 141      15.847   2.208  23.400  1.00  0.97           H  
ATOM   2058  HA  SER A 141      16.281   4.446  21.717  1.00  0.97           H  
ATOM   2059 1HB  SER A 141      14.880   4.516  23.750  1.00  0.97           H  
ATOM   2060 2HB  SER A 141      16.317   4.414  24.736  1.00  0.97           H  
ATOM   2061  HG  SER A 141      15.848   6.526  24.557  1.00  0.97           H  
ATOM   2062  N   ARG A 142      18.837   3.788  23.693  1.00  1.02           N  
ATOM   2063  CA  ARG A 142      20.257   4.032  23.855  1.00  1.02           C  
ATOM   2064  C   ARG A 142      20.974   3.818  22.535  1.00  1.02           C  
ATOM   2065  O   ARG A 142      21.722   4.688  22.095  1.00  1.02           O  
ATOM   2066  CB  ARG A 142      20.852   3.087  24.870  1.00  1.02           C  
ATOM   2067  CG  ARG A 142      22.318   3.206  25.069  1.00  1.02           C  
ATOM   2068  CD  ARG A 142      22.810   2.033  25.738  1.00  1.02           C  
ATOM   2069  NE  ARG A 142      22.381   0.898  24.993  1.00  1.02           N  
ATOM   2070  CZ  ARG A 142      22.947   0.494  23.859  1.00  1.02           C  
ATOM   2071  NH1 ARG A 142      23.994   1.109  23.378  1.00  1.02           N  
ATOM   2072  NH2 ARG A 142      22.468  -0.519  23.186  1.00  1.02           N  
ATOM   2073  H   ARG A 142      18.381   3.099  24.272  1.00  1.02           H  
ATOM   2074  HA  ARG A 142      20.404   5.064  24.181  1.00  1.02           H  
ATOM   2075 1HB  ARG A 142      20.391   3.264  25.828  1.00  1.02           H  
ATOM   2076 2HB  ARG A 142      20.632   2.059  24.593  1.00  1.02           H  
ATOM   2077 1HG  ARG A 142      22.831   3.320  24.113  1.00  1.02           H  
ATOM   2078 2HG  ARG A 142      22.524   4.035  25.700  1.00  1.02           H  
ATOM   2079 1HD  ARG A 142      23.900   2.047  25.749  1.00  1.02           H  
ATOM   2080 2HD  ARG A 142      22.438   1.957  26.734  1.00  1.02           H  
ATOM   2081  HE  ARG A 142      21.543   0.404  25.323  1.00  1.02           H  
ATOM   2082 1HH1 ARG A 142      24.417   1.908  23.856  1.00  1.02           H  
ATOM   2083 2HH1 ARG A 142      24.384   0.774  22.485  1.00  1.02           H  
ATOM   2084 1HH2 ARG A 142      21.662  -1.038  23.481  1.00  1.02           H  
ATOM   2085 2HH2 ARG A 142      22.948  -0.767  22.329  1.00  1.02           H  
ATOM   2086  N   LEU A 143      20.728   2.666  21.885  1.00  1.08           N  
ATOM   2087  CA  LEU A 143      21.401   2.397  20.612  1.00  1.08           C  
ATOM   2088  C   LEU A 143      21.152   3.529  19.633  1.00  1.08           C  
ATOM   2089  O   LEU A 143      22.094   4.018  18.999  1.00  1.08           O  
ATOM   2090  CB  LEU A 143      20.927   1.075  19.984  1.00  1.08           C  
ATOM   2091  CG  LEU A 143      21.639   0.623  18.668  1.00  1.08           C  
ATOM   2092  CD1 LEU A 143      21.541  -0.907  18.513  1.00  1.08           C  
ATOM   2093  CD2 LEU A 143      20.982   1.316  17.481  1.00  1.08           C  
ATOM   2094  H   LEU A 143      20.085   1.971  22.279  1.00  1.08           H  
ATOM   2095  HA  LEU A 143      22.471   2.322  20.795  1.00  1.08           H  
ATOM   2096 1HB  LEU A 143      21.060   0.283  20.717  1.00  1.08           H  
ATOM   2097 2HB  LEU A 143      19.864   1.161  19.769  1.00  1.08           H  
ATOM   2098  HG  LEU A 143      22.700   0.886  18.720  1.00  1.08           H  
ATOM   2099 1HD1 LEU A 143      22.052  -1.220  17.611  1.00  1.08           H  
ATOM   2100 2HD1 LEU A 143      21.999  -1.367  19.368  1.00  1.08           H  
ATOM   2101 3HD1 LEU A 143      20.521  -1.216  18.463  1.00  1.08           H  
ATOM   2102 1HD2 LEU A 143      21.471   1.005  16.560  1.00  1.08           H  
ATOM   2103 2HD2 LEU A 143      19.932   1.054  17.438  1.00  1.08           H  
ATOM   2104 3HD2 LEU A 143      21.074   2.389  17.588  1.00  1.08           H  
ATOM   2105  N   LYS A 144      19.890   3.952  19.505  1.00  1.17           N  
ATOM   2106  CA  LYS A 144      19.561   4.994  18.541  1.00  1.17           C  
ATOM   2107  C   LYS A 144      20.272   6.297  18.876  1.00  1.17           C  
ATOM   2108  O   LYS A 144      20.729   7.011  17.983  1.00  1.17           O  
ATOM   2109  CB  LYS A 144      18.050   5.206  18.483  1.00  1.17           C  
ATOM   2110  CG  LYS A 144      17.307   4.011  17.914  1.00  1.17           C  
ATOM   2111  CD  LYS A 144      17.772   3.704  16.503  1.00  1.17           C  
ATOM   2112  CE  LYS A 144      17.326   4.728  15.501  1.00  1.17           C  
ATOM   2113  NZ  LYS A 144      17.742   4.318  14.144  1.00  1.17           N  
ATOM   2114  H   LYS A 144      19.157   3.521  20.072  1.00  1.17           H  
ATOM   2115  HA  LYS A 144      19.903   4.673  17.556  1.00  1.17           H  
ATOM   2116 1HB  LYS A 144      17.666   5.401  19.488  1.00  1.17           H  
ATOM   2117 2HB  LYS A 144      17.825   6.072  17.864  1.00  1.17           H  
ATOM   2118 1HG  LYS A 144      17.497   3.138  18.542  1.00  1.17           H  
ATOM   2119 2HG  LYS A 144      16.239   4.203  17.910  1.00  1.17           H  
ATOM   2120 1HD  LYS A 144      18.862   3.642  16.477  1.00  1.17           H  
ATOM   2121 2HD  LYS A 144      17.378   2.756  16.187  1.00  1.17           H  
ATOM   2122 1HE  LYS A 144      16.241   4.832  15.532  1.00  1.17           H  
ATOM   2123 2HE  LYS A 144      17.781   5.687  15.738  1.00  1.17           H  
ATOM   2124 1HZ  LYS A 144      17.455   4.999  13.465  1.00  1.17           H  
ATOM   2125 2HZ  LYS A 144      18.784   4.228  14.150  1.00  1.17           H  
ATOM   2126 3HZ  LYS A 144      17.313   3.419  13.934  1.00  1.17           H  
ATOM   2127  N   GLN A 145      20.416   6.602  20.161  1.00  1.28           N  
ATOM   2128  CA  GLN A 145      21.119   7.819  20.520  1.00  1.28           C  
ATOM   2129  C   GLN A 145      22.582   7.685  20.125  1.00  1.28           C  
ATOM   2130  O   GLN A 145      23.177   8.616  19.579  1.00  1.28           O  
ATOM   2131  CB  GLN A 145      20.966   8.094  22.018  1.00  1.28           C  
ATOM   2132  CG  GLN A 145      19.556   8.458  22.352  1.00  1.28           C  
ATOM   2133  CD  GLN A 145      19.223   8.662  23.760  1.00  1.28           C  
ATOM   2134  OE1 GLN A 145      19.731   9.578  24.391  1.00  1.28           O  
ATOM   2135  NE2 GLN A 145      18.335   7.848  24.303  1.00  1.28           N  
ATOM   2136  H   GLN A 145      20.013   6.003  20.884  1.00  1.28           H  
ATOM   2137  HA  GLN A 145      20.685   8.650  19.967  1.00  1.28           H  
ATOM   2138 1HB  GLN A 145      21.225   7.195  22.571  1.00  1.28           H  
ATOM   2139 2HB  GLN A 145      21.637   8.894  22.328  1.00  1.28           H  
ATOM   2140 1HG  GLN A 145      19.342   9.375  21.831  1.00  1.28           H  
ATOM   2141 2HG  GLN A 145      18.928   7.667  22.006  1.00  1.28           H  
ATOM   2142 1HE2 GLN A 145      18.045   7.951  25.273  1.00  1.28           H  
ATOM   2143 2HE2 GLN A 145      17.865   7.125  23.778  1.00  1.28           H  
ATOM   2144  N   GLU A 146      23.164   6.509  20.328  1.00  1.42           N  
ATOM   2145  CA  GLU A 146      24.561   6.347  19.969  1.00  1.42           C  
ATOM   2146  C   GLU A 146      24.724   6.510  18.457  1.00  1.42           C  
ATOM   2147  O   GLU A 146      25.678   7.148  17.991  1.00  1.42           O  
ATOM   2148  CB  GLU A 146      25.102   5.021  20.515  1.00  1.42           C  
ATOM   2149  CG  GLU A 146      25.154   5.056  22.060  1.00  1.42           C  
ATOM   2150  CD  GLU A 146      25.752   3.854  22.750  1.00  1.42           C  
ATOM   2151  OE1 GLU A 146      26.471   3.116  22.134  1.00  1.42           O  
ATOM   2152  OE2 GLU A 146      25.475   3.670  23.920  1.00  1.42           O  
ATOM   2153  H   GLU A 146      22.643   5.745  20.763  1.00  1.42           H  
ATOM   2154  HA  GLU A 146      25.130   7.142  20.443  1.00  1.42           H  
ATOM   2155 1HB  GLU A 146      24.461   4.196  20.200  1.00  1.42           H  
ATOM   2156 2HB  GLU A 146      26.107   4.842  20.131  1.00  1.42           H  
ATOM   2157 1HG  GLU A 146      25.708   5.929  22.320  1.00  1.42           H  
ATOM   2158 2HG  GLU A 146      24.145   5.199  22.429  1.00  1.42           H  
ATOM   2159  N   GLU A 147      23.752   6.013  17.674  1.00  1.56           N  
ATOM   2160  CA  GLU A 147      23.846   6.217  16.235  1.00  1.56           C  
ATOM   2161  C   GLU A 147      23.746   7.688  15.867  1.00  1.56           C  
ATOM   2162  O   GLU A 147      24.555   8.194  15.091  1.00  1.56           O  
ATOM   2163  CB  GLU A 147      22.740   5.477  15.464  1.00  1.56           C  
ATOM   2164  CG  GLU A 147      22.849   3.969  15.385  1.00  1.56           C  
ATOM   2165  CD  GLU A 147      21.676   3.345  14.616  1.00  1.56           C  
ATOM   2166  OE1 GLU A 147      20.685   4.030  14.367  1.00  1.56           O  
ATOM   2167  OE2 GLU A 147      21.789   2.190  14.247  1.00  1.56           O  
ATOM   2168  H   GLU A 147      22.988   5.480  18.090  1.00  1.56           H  
ATOM   2169  HA  GLU A 147      24.805   5.861  15.901  1.00  1.56           H  
ATOM   2170 1HB  GLU A 147      21.777   5.705  15.923  1.00  1.56           H  
ATOM   2171 2HB  GLU A 147      22.703   5.858  14.444  1.00  1.56           H  
ATOM   2172 1HG  GLU A 147      23.778   3.707  14.883  1.00  1.56           H  
ATOM   2173 2HG  GLU A 147      22.884   3.565  16.396  1.00  1.56           H  
ATOM   2174  N   PHE A 148      22.816   8.404  16.496  1.00  1.66           N  
ATOM   2175  CA  PHE A 148      22.584   9.805  16.171  1.00  1.66           C  
ATOM   2176  C   PHE A 148      23.789  10.687  16.445  1.00  1.66           C  
ATOM   2177  O   PHE A 148      24.078  11.609  15.680  1.00  1.66           O  
ATOM   2178  CB  PHE A 148      21.353  10.342  16.893  1.00  1.66           C  
ATOM   2179  CG  PHE A 148      20.066   9.805  16.294  1.00  1.66           C  
ATOM   2180  CD1 PHE A 148      20.094   8.794  15.340  1.00  1.66           C  
ATOM   2181  CD2 PHE A 148      18.848  10.333  16.638  1.00  1.66           C  
ATOM   2182  CE1 PHE A 148      18.930   8.318  14.773  1.00  1.66           C  
ATOM   2183  CE2 PHE A 148      17.679   9.868  16.057  1.00  1.66           C  
ATOM   2184  CZ  PHE A 148      17.716   8.857  15.136  1.00  1.66           C  
ATOM   2185  H   PHE A 148      22.200   7.939  17.163  1.00  1.66           H  
ATOM   2186  HA  PHE A 148      22.376   9.863  15.103  1.00  1.66           H  
ATOM   2187 1HB  PHE A 148      21.393  10.051  17.943  1.00  1.66           H  
ATOM   2188 2HB  PHE A 148      21.336  11.428  16.847  1.00  1.66           H  
ATOM   2189  HD1 PHE A 148      21.048   8.369  15.045  1.00  1.66           H  
ATOM   2190  HD2 PHE A 148      18.812  11.135  17.370  1.00  1.66           H  
ATOM   2191  HE1 PHE A 148      18.977   7.520  14.036  1.00  1.66           H  
ATOM   2192  HE2 PHE A 148      16.722  10.306  16.340  1.00  1.66           H  
ATOM   2193  HZ  PHE A 148      16.791   8.494  14.691  1.00  1.66           H  
ATOM   2194  N   PHE A 149      24.500  10.407  17.528  1.00  1.69           N  
ATOM   2195  CA  PHE A 149      25.669  11.199  17.868  1.00  1.69           C  
ATOM   2196  C   PHE A 149      26.981  10.595  17.326  1.00  1.69           C  
ATOM   2197  O   PHE A 149      28.061  11.157  17.551  1.00  1.69           O  
ATOM   2198  CB  PHE A 149      25.755  11.345  19.382  1.00  1.69           C  
ATOM   2199  CG  PHE A 149      24.673  12.221  20.052  1.00  1.69           C  
ATOM   2200  CD1 PHE A 149      23.494  11.672  20.561  1.00  1.69           C  
ATOM   2201  CD2 PHE A 149      24.870  13.579  20.225  1.00  1.69           C  
ATOM   2202  CE1 PHE A 149      22.552  12.442  21.209  1.00  1.69           C  
ATOM   2203  CE2 PHE A 149      23.922  14.354  20.880  1.00  1.69           C  
ATOM   2204  CZ  PHE A 149      22.766  13.779  21.372  1.00  1.69           C  
ATOM   2205  H   PHE A 149      24.203   9.644  18.143  1.00  1.69           H  
ATOM   2206  HA  PHE A 149      25.546  12.190  17.433  1.00  1.69           H  
ATOM   2207 1HB  PHE A 149      25.687  10.344  19.812  1.00  1.69           H  
ATOM   2208 2HB  PHE A 149      26.730  11.746  19.651  1.00  1.69           H  
ATOM   2209  HD1 PHE A 149      23.324  10.636  20.460  1.00  1.69           H  
ATOM   2210  HD2 PHE A 149      25.787  14.038  19.857  1.00  1.69           H  
ATOM   2211  HE1 PHE A 149      21.642  11.986  21.603  1.00  1.69           H  
ATOM   2212  HE2 PHE A 149      24.097  15.422  21.019  1.00  1.69           H  
ATOM   2213  HZ  PHE A 149      22.028  14.390  21.897  1.00  1.69           H  
ATOM   2214  N   GLY A 150      26.897   9.440  16.644  1.00  1.65           N  
ATOM   2215  CA  GLY A 150      28.056   8.772  16.048  1.00  1.65           C  
ATOM   2216  C   GLY A 150      29.047   8.186  17.058  1.00  1.65           C  
ATOM   2217  O   GLY A 150      30.233   8.049  16.741  1.00  1.65           O  
ATOM   2218  H   GLY A 150      25.987   9.021  16.462  1.00  1.65           H  
ATOM   2219 1HA  GLY A 150      27.689   7.971  15.406  1.00  1.65           H  
ATOM   2220 2HA  GLY A 150      28.575   9.475  15.401  1.00  1.65           H  
ATOM   2221  N   ARG A 151      28.607   7.915  18.285  1.00  1.56           N  
ATOM   2222  CA  ARG A 151      29.549   7.471  19.316  1.00  1.56           C  
ATOM   2223  C   ARG A 151      28.867   6.952  20.562  1.00  1.56           C  
ATOM   2224  O   ARG A 151      27.721   7.284  20.827  1.00  1.56           O  
ATOM   2225  CB  ARG A 151      30.427   8.637  19.735  1.00  1.56           C  
ATOM   2226  CG  ARG A 151      29.672   9.734  20.481  1.00  1.56           C  
ATOM   2227  CD  ARG A 151      30.411  11.010  20.499  1.00  1.56           C  
ATOM   2228  NE  ARG A 151      30.385  11.663  19.193  1.00  1.56           N  
ATOM   2229  CZ  ARG A 151      31.260  12.602  18.785  1.00  1.56           C  
ATOM   2230  NH1 ARG A 151      32.244  12.983  19.579  1.00  1.56           N  
ATOM   2231  NH2 ARG A 151      31.129  13.141  17.585  1.00  1.56           N  
ATOM   2232  H   ARG A 151      27.605   7.975  18.467  1.00  1.56           H  
ATOM   2233  HA  ARG A 151      30.167   6.676  18.899  1.00  1.56           H  
ATOM   2234 1HB  ARG A 151      31.209   8.275  20.401  1.00  1.56           H  
ATOM   2235 2HB  ARG A 151      30.913   9.091  18.878  1.00  1.56           H  
ATOM   2236 1HG  ARG A 151      28.708   9.900  19.999  1.00  1.56           H  
ATOM   2237 2HG  ARG A 151      29.510   9.426  21.508  1.00  1.56           H  
ATOM   2238 1HD  ARG A 151      29.954  11.681  21.228  1.00  1.56           H  
ATOM   2239 2HD  ARG A 151      31.448  10.826  20.771  1.00  1.56           H  
ATOM   2240  HE  ARG A 151      29.617  11.410  18.546  1.00  1.56           H  
ATOM   2241 1HH1 ARG A 151      32.340  12.569  20.495  1.00  1.56           H  
ATOM   2242 2HH1 ARG A 151      32.900  13.686  19.269  1.00  1.56           H  
ATOM   2243 1HH2 ARG A 151      30.371  12.843  16.977  1.00  1.56           H  
ATOM   2244 2HH2 ARG A 151      31.778  13.844  17.273  1.00  1.56           H  
ATOM   2245  N   ALA A 152      29.592   6.225  21.406  1.00  1.44           N  
ATOM   2246  CA  ALA A 152      28.996   5.875  22.690  1.00  1.44           C  
ATOM   2247  C   ALA A 152      28.594   7.148  23.449  1.00  1.44           C  
ATOM   2248  O   ALA A 152      29.417   8.050  23.606  1.00  1.44           O  
ATOM   2249  CB  ALA A 152      29.974   5.070  23.510  1.00  1.44           C  
ATOM   2250  H   ALA A 152      30.533   5.928  21.176  1.00  1.44           H  
ATOM   2251  HA  ALA A 152      28.104   5.285  22.506  1.00  1.44           H  
ATOM   2252 1HB  ALA A 152      29.514   4.813  24.456  1.00  1.44           H  
ATOM   2253 2HB  ALA A 152      30.240   4.160  22.965  1.00  1.44           H  
ATOM   2254 3HB  ALA A 152      30.868   5.658  23.691  1.00  1.44           H  
ATOM   2255  N   MET A 153      27.352   7.200  23.937  1.00  1.34           N  
ATOM   2256  CA  MET A 153      26.824   8.361  24.662  1.00  1.34           C  
ATOM   2257  C   MET A 153      26.578   8.136  26.141  1.00  1.34           C  
ATOM   2258  O   MET A 153      26.591   9.087  26.932  1.00  1.34           O  
ATOM   2259  CB  MET A 153      25.513   8.814  24.038  1.00  1.34           C  
ATOM   2260  CG  MET A 153      25.646   9.317  22.653  1.00  1.34           C  
ATOM   2261  SD  MET A 153      26.773  10.663  22.573  1.00  1.34           S  
ATOM   2262  CE  MET A 153      25.804  11.789  23.479  1.00  1.34           C  
ATOM   2263  H   MET A 153      26.744   6.412  23.760  1.00  1.34           H  
ATOM   2264  HA  MET A 153      27.553   9.167  24.577  1.00  1.34           H  
ATOM   2265 1HB  MET A 153      24.822   7.975  24.001  1.00  1.34           H  
ATOM   2266 2HB  MET A 153      25.056   9.585  24.653  1.00  1.34           H  
ATOM   2267 1HG  MET A 153      26.009   8.533  22.016  1.00  1.34           H  
ATOM   2268 2HG  MET A 153      24.678   9.640  22.285  1.00  1.34           H  
ATOM   2269 1HE  MET A 153      26.319  12.727  23.556  1.00  1.34           H  
ATOM   2270 2HE  MET A 153      24.859  11.944  22.992  1.00  1.34           H  
ATOM   2271 3HE  MET A 153      25.632  11.387  24.459  1.00  1.34           H  
ATOM   2272  N   PHE A 154      26.282   6.887  26.484  1.00  1.28           N  
ATOM   2273  CA  PHE A 154      25.874   6.484  27.826  1.00  1.28           C  
ATOM   2274  C   PHE A 154      27.013   5.907  28.643  1.00  1.28           C  
ATOM   2275  O   PHE A 154      28.009   5.430  28.099  1.00  1.28           O  
ATOM   2276  CB  PHE A 154      24.672   5.549  27.742  1.00  1.28           C  
ATOM   2277  CG  PHE A 154      23.416   6.305  27.387  1.00  1.28           C  
ATOM   2278  CD1 PHE A 154      23.079   6.614  26.084  1.00  1.28           C  
ATOM   2279  CD2 PHE A 154      22.568   6.703  28.392  1.00  1.28           C  
ATOM   2280  CE1 PHE A 154      21.923   7.307  25.815  1.00  1.28           C  
ATOM   2281  CE2 PHE A 154      21.423   7.394  28.131  1.00  1.28           C  
ATOM   2282  CZ  PHE A 154      21.093   7.698  26.843  1.00  1.28           C  
ATOM   2283  H   PHE A 154      26.327   6.175  25.771  1.00  1.28           H  
ATOM   2284  HA  PHE A 154      25.530   7.378  28.350  1.00  1.28           H  
ATOM   2285 1HB  PHE A 154      24.846   4.784  26.983  1.00  1.28           H  
ATOM   2286 2HB  PHE A 154      24.519   5.051  28.698  1.00  1.28           H  
ATOM   2287  HD1 PHE A 154      23.738   6.302  25.271  1.00  1.28           H  
ATOM   2288  HD2 PHE A 154      22.827   6.453  29.410  1.00  1.28           H  
ATOM   2289  HE1 PHE A 154      21.667   7.547  24.796  1.00  1.28           H  
ATOM   2290  HE2 PHE A 154      20.779   7.699  28.949  1.00  1.28           H  
ATOM   2291  HZ  PHE A 154      20.178   8.249  26.633  1.00  1.28           H  
ATOM   2292  N   MET A 155      26.843   5.954  29.961  1.00  1.26           N  
ATOM   2293  CA  MET A 155      27.851   5.531  30.924  1.00  1.26           C  
ATOM   2294  C   MET A 155      28.589   4.211  30.774  1.00  1.26           C  
ATOM   2295  O   MET A 155      29.804   4.214  30.873  1.00  1.26           O  
ATOM   2296  CB  MET A 155      27.197   5.509  32.292  1.00  1.26           C  
ATOM   2297  CG  MET A 155      28.046   4.936  33.375  1.00  1.26           C  
ATOM   2298  SD  MET A 155      29.494   5.820  33.691  1.00  1.26           S  
ATOM   2299  CE  MET A 155      28.623   7.075  34.462  1.00  1.26           C  
ATOM   2300  H   MET A 155      25.982   6.361  30.333  1.00  1.26           H  
ATOM   2301  HA  MET A 155      28.597   6.304  30.920  1.00  1.26           H  
ATOM   2302 1HB  MET A 155      26.926   6.525  32.576  1.00  1.26           H  
ATOM   2303 2HB  MET A 155      26.275   4.930  32.243  1.00  1.26           H  
ATOM   2304 1HG  MET A 155      27.459   4.911  34.289  1.00  1.26           H  
ATOM   2305 2HG  MET A 155      28.308   3.930  33.140  1.00  1.26           H  
ATOM   2306 1HE  MET A 155      29.307   7.757  34.858  1.00  1.26           H  
ATOM   2307 2HE  MET A 155      27.961   7.564  33.747  1.00  1.26           H  
ATOM   2308 3HE  MET A 155      28.040   6.665  35.252  1.00  1.26           H  
ATOM   2309  N   LYS A 156      27.891   3.109  30.534  1.00  1.28           N  
ATOM   2310  CA  LYS A 156      28.508   1.772  30.494  1.00  1.28           C  
ATOM   2311  C   LYS A 156      29.114   1.390  31.866  1.00  1.28           C  
ATOM   2312  O   LYS A 156      29.780   2.171  32.541  1.00  1.28           O  
ATOM   2313  CB  LYS A 156      29.563   1.660  29.373  1.00  1.28           C  
ATOM   2314  CG  LYS A 156      28.967   1.789  27.952  1.00  1.28           C  
ATOM   2315  CD  LYS A 156      30.018   1.570  26.864  1.00  1.28           C  
ATOM   2316  CE  LYS A 156      29.439   1.831  25.464  1.00  1.28           C  
ATOM   2317  NZ  LYS A 156      28.420   0.823  25.058  1.00  1.28           N  
ATOM   2318  H   LYS A 156      26.893   3.187  30.412  1.00  1.28           H  
ATOM   2319  HA  LYS A 156      27.725   1.045  30.280  1.00  1.28           H  
ATOM   2320 1HB  LYS A 156      30.358   2.394  29.485  1.00  1.28           H  
ATOM   2321 2HB  LYS A 156      30.034   0.677  29.435  1.00  1.28           H  
ATOM   2322 1HG  LYS A 156      28.156   1.076  27.830  1.00  1.28           H  
ATOM   2323 2HG  LYS A 156      28.556   2.794  27.835  1.00  1.28           H  
ATOM   2324 1HD  LYS A 156      30.860   2.247  27.035  1.00  1.28           H  
ATOM   2325 2HD  LYS A 156      30.387   0.544  26.916  1.00  1.28           H  
ATOM   2326 1HE  LYS A 156      28.970   2.808  25.463  1.00  1.28           H  
ATOM   2327 2HE  LYS A 156      30.252   1.825  24.736  1.00  1.28           H  
ATOM   2328 1HZ  LYS A 156      28.069   1.047  24.128  1.00  1.28           H  
ATOM   2329 2HZ  LYS A 156      28.839  -0.091  25.040  1.00  1.28           H  
ATOM   2330 3HZ  LYS A 156      27.650   0.829  25.715  1.00  1.28           H  
ATOM   2331  N   ILE A 157      28.907   0.159  32.271  1.00  1.35           N  
ATOM   2332  CA  ILE A 157      29.331  -0.328  33.566  1.00  1.35           C  
ATOM   2333  C   ILE A 157      30.839  -0.290  33.738  1.00  1.35           C  
ATOM   2334  O   ILE A 157      31.355   0.087  34.793  1.00  1.35           O  
ATOM   2335  CB  ILE A 157      28.779  -1.741  33.769  1.00  1.35           C  
ATOM   2336  CG1 ILE A 157      27.258  -1.696  33.862  1.00  1.35           C  
ATOM   2337  CG2 ILE A 157      29.334  -2.316  34.947  1.00  1.35           C  
ATOM   2338  CD1 ILE A 157      26.753  -0.856  35.048  1.00  1.35           C  
ATOM   2339  H   ILE A 157      28.451  -0.498  31.641  1.00  1.35           H  
ATOM   2340  HA  ILE A 157      28.894   0.314  34.326  1.00  1.35           H  
ATOM   2341  HB  ILE A 157      29.036  -2.348  32.905  1.00  1.35           H  
ATOM   2342 1HG1 ILE A 157      26.863  -1.276  32.930  1.00  1.35           H  
ATOM   2343 2HG1 ILE A 157      26.880  -2.712  33.966  1.00  1.35           H  
ATOM   2344 1HG2 ILE A 157      28.953  -3.325  35.094  1.00  1.35           H  
ATOM   2345 2HG2 ILE A 157      30.398  -2.336  34.857  1.00  1.35           H  
ATOM   2346 3HG2 ILE A 157      29.033  -1.681  35.746  1.00  1.35           H  
ATOM   2347 1HD1 ILE A 157      25.664  -0.863  35.058  1.00  1.35           H  
ATOM   2348 2HD1 ILE A 157      27.128  -1.276  35.984  1.00  1.35           H  
ATOM   2349 3HD1 ILE A 157      27.109   0.167  34.940  1.00  1.35           H  
ATOM   2350  N   GLY A 158      31.549  -0.616  32.674  1.00  1.44           N  
ATOM   2351  CA  GLY A 158      33.004  -0.638  32.695  1.00  1.44           C  
ATOM   2352  C   GLY A 158      33.663   0.702  33.072  1.00  1.44           C  
ATOM   2353  O   GLY A 158      34.840   0.714  33.433  1.00  1.44           O  
ATOM   2354  H   GLY A 158      31.046  -0.882  31.834  1.00  1.44           H  
ATOM   2355 1HA  GLY A 158      33.325  -1.393  33.403  1.00  1.44           H  
ATOM   2356 2HA  GLY A 158      33.366  -0.954  31.719  1.00  1.44           H  
ATOM   2357  N   ASP A 159      32.926   1.822  32.985  1.00  1.56           N  
ATOM   2358  CA  ASP A 159      33.472   3.134  33.322  1.00  1.56           C  
ATOM   2359  C   ASP A 159      33.169   3.627  34.723  1.00  1.56           C  
ATOM   2360  O   ASP A 159      33.549   4.732  35.092  1.00  1.56           O  
ATOM   2361  CB  ASP A 159      33.007   4.156  32.326  1.00  1.56           C  
ATOM   2362  CG  ASP A 159      33.654   3.915  31.026  1.00  1.56           C  
ATOM   2363  OD1 ASP A 159      34.776   3.418  31.048  1.00  1.56           O  
ATOM   2364  OD2 ASP A 159      33.103   4.227  30.010  1.00  1.56           O  
ATOM   2365  H   ASP A 159      31.940   1.775  32.708  1.00  1.56           H  
ATOM   2366  HA  ASP A 159      34.556   3.070  33.233  1.00  1.56           H  
ATOM   2367 1HB  ASP A 159      31.919   4.099  32.219  1.00  1.56           H  
ATOM   2368 2HB  ASP A 159      33.259   5.135  32.686  1.00  1.56           H  
ATOM   2369  N   LEU A 160      32.545   2.803  35.536  1.00  1.68           N  
ATOM   2370  CA  LEU A 160      32.201   3.203  36.894  1.00  1.68           C  
ATOM   2371  C   LEU A 160      33.260   2.849  37.934  1.00  1.68           C  
ATOM   2372  O   LEU A 160      33.001   2.911  39.125  1.00  1.68           O  
ATOM   2373  CB  LEU A 160      30.863   2.595  37.281  1.00  1.68           C  
ATOM   2374  CG  LEU A 160      29.687   3.108  36.533  1.00  1.68           C  
ATOM   2375  CD1 LEU A 160      28.476   2.336  36.911  1.00  1.68           C  
ATOM   2376  CD2 LEU A 160      29.507   4.538  36.913  1.00  1.68           C  
ATOM   2377  H   LEU A 160      32.257   1.878  35.204  1.00  1.68           H  
ATOM   2378  HA  LEU A 160      32.081   4.283  36.899  1.00  1.68           H  
ATOM   2379 1HB  LEU A 160      30.908   1.550  37.059  1.00  1.68           H  
ATOM   2380 2HB  LEU A 160      30.691   2.729  38.348  1.00  1.68           H  
ATOM   2381  HG  LEU A 160      29.842   3.002  35.451  1.00  1.68           H  
ATOM   2382 1HD1 LEU A 160      27.613   2.724  36.371  1.00  1.68           H  
ATOM   2383 2HD1 LEU A 160      28.622   1.284  36.663  1.00  1.68           H  
ATOM   2384 3HD1 LEU A 160      28.321   2.448  37.970  1.00  1.68           H  
ATOM   2385 1HD2 LEU A 160      28.643   4.920  36.418  1.00  1.68           H  
ATOM   2386 2HD2 LEU A 160      29.362   4.602  37.966  1.00  1.68           H  
ATOM   2387 3HD2 LEU A 160      30.388   5.117  36.633  1.00  1.68           H  
ATOM   2388  N   LYS A 161      34.459   2.486  37.502  1.00  1.78           N  
ATOM   2389  CA  LYS A 161      35.505   2.065  38.436  1.00  1.78           C  
ATOM   2390  C   LYS A 161      36.340   3.199  39.079  1.00  1.78           C  
ATOM   2391  O   LYS A 161      37.271   2.913  39.832  1.00  1.78           O  
ATOM   2392  CB  LYS A 161      36.456   1.084  37.747  1.00  1.78           C  
ATOM   2393  CG  LYS A 161      35.819  -0.266  37.331  1.00  1.78           C  
ATOM   2394  CD  LYS A 161      36.873  -1.226  36.727  1.00  1.78           C  
ATOM   2395  CE  LYS A 161      37.783  -1.815  37.819  1.00  1.78           C  
ATOM   2396  NZ  LYS A 161      38.731  -2.844  37.283  1.00  1.78           N  
ATOM   2397  H   LYS A 161      34.641   2.475  36.507  1.00  1.78           H  
ATOM   2398  HA  LYS A 161      35.015   1.532  39.252  1.00  1.78           H  
ATOM   2399 1HB  LYS A 161      36.863   1.550  36.847  1.00  1.78           H  
ATOM   2400 2HB  LYS A 161      37.295   0.869  38.409  1.00  1.78           H  
ATOM   2401 1HG  LYS A 161      35.356  -0.742  38.199  1.00  1.78           H  
ATOM   2402 2HG  LYS A 161      35.041  -0.085  36.582  1.00  1.78           H  
ATOM   2403 1HD  LYS A 161      36.407  -2.037  36.180  1.00  1.78           H  
ATOM   2404 2HD  LYS A 161      37.495  -0.668  36.029  1.00  1.78           H  
ATOM   2405 1HE  LYS A 161      38.358  -1.009  38.266  1.00  1.78           H  
ATOM   2406 2HE  LYS A 161      37.166  -2.280  38.589  1.00  1.78           H  
ATOM   2407 1HZ  LYS A 161      39.298  -3.193  38.035  1.00  1.78           H  
ATOM   2408 2HZ  LYS A 161      38.204  -3.642  36.871  1.00  1.78           H  
ATOM   2409 3HZ  LYS A 161      39.318  -2.439  36.578  1.00  1.78           H  
ATOM   2410  N   GLY A 162      36.043   4.470  38.784  1.00  1.83           N  
ATOM   2411  CA  GLY A 162      36.839   5.562  39.365  1.00  1.83           C  
ATOM   2412  C   GLY A 162      36.297   6.975  39.099  1.00  1.83           C  
ATOM   2413  O   GLY A 162      35.155   7.154  38.667  1.00  1.83           O  
ATOM   2414  H   GLY A 162      35.269   4.664  38.169  1.00  1.83           H  
ATOM   2415 1HA  GLY A 162      36.908   5.405  40.444  1.00  1.83           H  
ATOM   2416 2HA  GLY A 162      37.857   5.495  38.984  1.00  1.83           H  
ATOM   2417  N   MET A 163      37.135   7.989  39.349  1.00  1.83           N  
ATOM   2418  CA  MET A 163      36.717   9.395  39.234  1.00  1.83           C  
ATOM   2419  C   MET A 163      36.084   9.765  37.912  1.00  1.83           C  
ATOM   2420  O   MET A 163      35.087  10.486  37.886  1.00  1.83           O  
ATOM   2421  CB  MET A 163      37.879  10.348  39.405  1.00  1.83           C  
ATOM   2422  CG  MET A 163      37.448  11.808  39.268  1.00  1.83           C  
ATOM   2423  SD  MET A 163      38.827  12.925  39.125  1.00  1.83           S  
ATOM   2424  CE  MET A 163      39.299  12.516  37.439  1.00  1.83           C  
ATOM   2425  H   MET A 163      38.071   7.780  39.667  1.00  1.83           H  
ATOM   2426  HA  MET A 163      35.979   9.593  40.008  1.00  1.83           H  
ATOM   2427 1HB  MET A 163      38.328  10.214  40.385  1.00  1.83           H  
ATOM   2428 2HB  MET A 163      38.642  10.146  38.655  1.00  1.83           H  
ATOM   2429 1HG  MET A 163      36.819  11.922  38.384  1.00  1.83           H  
ATOM   2430 2HG  MET A 163      36.861  12.096  40.142  1.00  1.83           H  
ATOM   2431 1HE  MET A 163      40.165  13.109  37.144  1.00  1.83           H  
ATOM   2432 2HE  MET A 163      39.543  11.461  37.385  1.00  1.83           H  
ATOM   2433 3HE  MET A 163      38.470  12.724  36.768  1.00  1.83           H  
ATOM   2434  N   PHE A 164      36.667   9.332  36.796  1.00  1.77           N  
ATOM   2435  CA  PHE A 164      36.063   9.728  35.536  1.00  1.77           C  
ATOM   2436  C   PHE A 164      34.633   9.188  35.426  1.00  1.77           C  
ATOM   2437  O   PHE A 164      33.802   9.781  34.744  1.00  1.77           O  
ATOM   2438  CB  PHE A 164      36.947   9.350  34.347  1.00  1.77           C  
ATOM   2439  CG  PHE A 164      37.003   7.915  33.945  1.00  1.77           C  
ATOM   2440  CD1 PHE A 164      36.138   7.435  32.994  1.00  1.77           C  
ATOM   2441  CD2 PHE A 164      37.940   7.047  34.490  1.00  1.77           C  
ATOM   2442  CE1 PHE A 164      36.184   6.136  32.583  1.00  1.77           C  
ATOM   2443  CE2 PHE A 164      37.989   5.725  34.078  1.00  1.77           C  
ATOM   2444  CZ  PHE A 164      37.100   5.277  33.118  1.00  1.77           C  
ATOM   2445  H   PHE A 164      37.486   8.743  36.827  1.00  1.77           H  
ATOM   2446  HA  PHE A 164      35.998  10.811  35.529  1.00  1.77           H  
ATOM   2447 1HB  PHE A 164      36.632   9.926  33.474  1.00  1.77           H  
ATOM   2448 2HB  PHE A 164      37.953   9.658  34.574  1.00  1.77           H  
ATOM   2449  HD1 PHE A 164      35.414   8.106  32.567  1.00  1.77           H  
ATOM   2450  HD2 PHE A 164      38.639   7.413  35.241  1.00  1.77           H  
ATOM   2451  HE1 PHE A 164      35.489   5.785  31.829  1.00  1.77           H  
ATOM   2452  HE2 PHE A 164      38.723   5.043  34.506  1.00  1.77           H  
ATOM   2453  HZ  PHE A 164      37.118   4.244  32.784  1.00  1.77           H  
ATOM   2454  N   GLY A 165      34.340   8.083  36.126  1.00  1.69           N  
ATOM   2455  CA  GLY A 165      33.017   7.487  36.144  1.00  1.69           C  
ATOM   2456  C   GLY A 165      32.074   8.454  36.823  1.00  1.69           C  
ATOM   2457  O   GLY A 165      30.962   8.686  36.362  1.00  1.69           O  
ATOM   2458  H   GLY A 165      35.043   7.659  36.716  1.00  1.69           H  
ATOM   2459 1HA  GLY A 165      32.686   7.261  35.129  1.00  1.69           H  
ATOM   2460 2HA  GLY A 165      33.053   6.554  36.702  1.00  1.69           H  
ATOM   2461  N   LEU A 166      32.542   9.049  37.919  1.00  1.59           N  
ATOM   2462  CA  LEU A 166      31.720  10.006  38.659  1.00  1.59           C  
ATOM   2463  C   LEU A 166      31.409  11.202  37.774  1.00  1.59           C  
ATOM   2464  O   LEU A 166      30.286  11.727  37.763  1.00  1.59           O  
ATOM   2465  CB  LEU A 166      32.465  10.538  39.880  1.00  1.59           C  
ATOM   2466  CG  LEU A 166      32.344   9.776  41.139  1.00  1.59           C  
ATOM   2467  CD1 LEU A 166      32.883   8.359  40.935  1.00  1.59           C  
ATOM   2468  CD2 LEU A 166      33.105  10.511  42.197  1.00  1.59           C  
ATOM   2469  H   LEU A 166      33.478   8.788  38.241  1.00  1.59           H  
ATOM   2470  HA  LEU A 166      30.792   9.521  38.965  1.00  1.59           H  
ATOM   2471 1HB  LEU A 166      33.508  10.599  39.654  1.00  1.59           H  
ATOM   2472 2HB  LEU A 166      32.108  11.547  40.081  1.00  1.59           H  
ATOM   2473  HG  LEU A 166      31.311   9.709  41.424  1.00  1.59           H  
ATOM   2474 1HD1 LEU A 166      32.780   7.801  41.858  1.00  1.59           H  
ATOM   2475 2HD1 LEU A 166      32.310   7.860  40.156  1.00  1.59           H  
ATOM   2476 3HD1 LEU A 166      33.925   8.400  40.646  1.00  1.59           H  
ATOM   2477 1HD2 LEU A 166      33.031   9.998  43.132  1.00  1.59           H  
ATOM   2478 2HD2 LEU A 166      34.132  10.573  41.891  1.00  1.59           H  
ATOM   2479 3HD2 LEU A 166      32.690  11.510  42.311  1.00  1.59           H  
ATOM   2480  N   LEU A 167      32.410  11.630  36.998  1.00  1.49           N  
ATOM   2481  CA  LEU A 167      32.199  12.770  36.123  1.00  1.49           C  
ATOM   2482  C   LEU A 167      31.149  12.396  35.080  1.00  1.49           C  
ATOM   2483  O   LEU A 167      30.230  13.170  34.797  1.00  1.49           O  
ATOM   2484  CB  LEU A 167      33.513  13.175  35.436  1.00  1.49           C  
ATOM   2485  CG  LEU A 167      34.614  13.741  36.331  1.00  1.49           C  
ATOM   2486  CD1 LEU A 167      35.881  13.948  35.502  1.00  1.49           C  
ATOM   2487  CD2 LEU A 167      34.152  15.040  36.928  1.00  1.49           C  
ATOM   2488  H   LEU A 167      33.321  11.167  37.056  1.00  1.49           H  
ATOM   2489  HA  LEU A 167      31.828  13.606  36.713  1.00  1.49           H  
ATOM   2490 1HB  LEU A 167      33.914  12.315  34.909  1.00  1.49           H  
ATOM   2491 2HB  LEU A 167      33.301  13.943  34.716  1.00  1.49           H  
ATOM   2492  HG  LEU A 167      34.838  13.028  37.128  1.00  1.49           H  
ATOM   2493 1HD1 LEU A 167      36.670  14.347  36.137  1.00  1.49           H  
ATOM   2494 2HD1 LEU A 167      36.206  13.012  35.073  1.00  1.49           H  
ATOM   2495 3HD1 LEU A 167      35.667  14.653  34.706  1.00  1.49           H  
ATOM   2496 1HD2 LEU A 167      34.937  15.442  37.570  1.00  1.49           H  
ATOM   2497 2HD2 LEU A 167      33.934  15.751  36.129  1.00  1.49           H  
ATOM   2498 3HD2 LEU A 167      33.252  14.867  37.519  1.00  1.49           H  
ATOM   2499  N   MET A 168      31.241  11.169  34.564  1.00  1.41           N  
ATOM   2500  CA  MET A 168      30.292  10.659  33.588  1.00  1.41           C  
ATOM   2501  C   MET A 168      28.889  10.556  34.163  1.00  1.41           C  
ATOM   2502  O   MET A 168      27.917  10.832  33.460  1.00  1.41           O  
ATOM   2503  CB  MET A 168      30.767   9.321  33.062  1.00  1.41           C  
ATOM   2504  CG  MET A 168      31.937   9.386  32.229  1.00  1.41           C  
ATOM   2505  SD  MET A 168      32.573   7.757  31.870  1.00  1.41           S  
ATOM   2506  CE  MET A 168      31.382   7.239  30.721  1.00  1.41           C  
ATOM   2507  H   MET A 168      32.028  10.577  34.831  1.00  1.41           H  
ATOM   2508  HA  MET A 168      30.250  11.348  32.753  1.00  1.41           H  
ATOM   2509 1HB  MET A 168      31.046   8.691  33.882  1.00  1.41           H  
ATOM   2510 2HB  MET A 168      29.973   8.832  32.502  1.00  1.41           H  
ATOM   2511 1HG  MET A 168      31.635   9.849  31.295  1.00  1.41           H  
ATOM   2512 2HG  MET A 168      32.701   9.991  32.678  1.00  1.41           H  
ATOM   2513 1HE  MET A 168      31.587   6.214  30.399  1.00  1.41           H  
ATOM   2514 2HE  MET A 168      30.430   7.288  31.187  1.00  1.41           H  
ATOM   2515 3HE  MET A 168      31.394   7.901  29.857  1.00  1.41           H  
ATOM   2516  N   VAL A 169      28.760  10.190  35.443  1.00  1.35           N  
ATOM   2517  CA  VAL A 169      27.429  10.083  36.021  1.00  1.35           C  
ATOM   2518  C   VAL A 169      26.784  11.441  35.989  1.00  1.35           C  
ATOM   2519  O   VAL A 169      25.646  11.596  35.538  1.00  1.35           O  
ATOM   2520  CB  VAL A 169      27.445   9.626  37.502  1.00  1.35           C  
ATOM   2521  CG1 VAL A 169      26.046   9.767  38.054  1.00  1.35           C  
ATOM   2522  CG2 VAL A 169      27.884   8.200  37.664  1.00  1.35           C  
ATOM   2523  H   VAL A 169      29.587   9.947  35.987  1.00  1.35           H  
ATOM   2524  HA  VAL A 169      26.835   9.388  35.429  1.00  1.35           H  
ATOM   2525  HB  VAL A 169      28.113  10.278  38.068  1.00  1.35           H  
ATOM   2526 1HG1 VAL A 169      26.029   9.478  39.083  1.00  1.35           H  
ATOM   2527 2HG1 VAL A 169      25.734  10.805  37.964  1.00  1.35           H  
ATOM   2528 3HG1 VAL A 169      25.365   9.130  37.492  1.00  1.35           H  
ATOM   2529 1HG2 VAL A 169      27.867   7.960  38.711  1.00  1.35           H  
ATOM   2530 2HG2 VAL A 169      27.204   7.548  37.133  1.00  1.35           H  
ATOM   2531 3HG2 VAL A 169      28.878   8.071  37.290  1.00  1.35           H  
ATOM   2532  N   ASN A 170      27.533  12.445  36.426  1.00  1.30           N  
ATOM   2533  CA  ASN A 170      27.003  13.787  36.463  1.00  1.30           C  
ATOM   2534  C   ASN A 170      26.669  14.300  35.058  1.00  1.30           C  
ATOM   2535  O   ASN A 170      25.624  14.927  34.859  1.00  1.30           O  
ATOM   2536  CB  ASN A 170      27.995  14.675  37.176  1.00  1.30           C  
ATOM   2537  CG  ASN A 170      28.032  14.398  38.661  1.00  1.30           C  
ATOM   2538  OD1 ASN A 170      27.096  13.829  39.244  1.00  1.30           O  
ATOM   2539  ND2 ASN A 170      29.109  14.792  39.286  1.00  1.30           N  
ATOM   2540  H   ASN A 170      28.482  12.258  36.764  1.00  1.30           H  
ATOM   2541  HA  ASN A 170      26.074  13.771  37.033  1.00  1.30           H  
ATOM   2542 1HB  ASN A 170      28.992  14.501  36.763  1.00  1.30           H  
ATOM   2543 2HB  ASN A 170      27.744  15.720  37.008  1.00  1.30           H  
ATOM   2544 1HD2 ASN A 170      29.202  14.636  40.270  1.00  1.30           H  
ATOM   2545 2HD2 ASN A 170      29.842  15.243  38.780  1.00  1.30           H  
ATOM   2546  N   MET A 171      27.522  13.992  34.072  1.00  1.26           N  
ATOM   2547  CA  MET A 171      27.287  14.405  32.689  1.00  1.26           C  
ATOM   2548  C   MET A 171      26.095  13.681  32.058  1.00  1.26           C  
ATOM   2549  O   MET A 171      25.378  14.254  31.236  1.00  1.26           O  
ATOM   2550  CB  MET A 171      28.570  14.249  31.874  1.00  1.26           C  
ATOM   2551  CG  MET A 171      29.640  15.306  32.250  1.00  1.26           C  
ATOM   2552  SD  MET A 171      31.126  15.320  31.199  1.00  1.26           S  
ATOM   2553  CE  MET A 171      31.944  13.878  31.867  1.00  1.26           C  
ATOM   2554  H   MET A 171      28.380  13.486  34.296  1.00  1.26           H  
ATOM   2555  HA  MET A 171      27.043  15.465  32.696  1.00  1.26           H  
ATOM   2556 1HB  MET A 171      28.990  13.263  32.053  1.00  1.26           H  
ATOM   2557 2HB  MET A 171      28.353  14.326  30.809  1.00  1.26           H  
ATOM   2558 1HG  MET A 171      29.183  16.293  32.203  1.00  1.26           H  
ATOM   2559 2HG  MET A 171      29.952  15.137  33.277  1.00  1.26           H  
ATOM   2560 1HE  MET A 171      32.907  13.733  31.410  1.00  1.26           H  
ATOM   2561 2HE  MET A 171      32.079  14.024  32.913  1.00  1.26           H  
ATOM   2562 3HE  MET A 171      31.327  13.005  31.699  1.00  1.26           H  
ATOM   2563  N   GLN A 172      25.848  12.423  32.425  1.00  1.24           N  
ATOM   2564  CA  GLN A 172      24.691  11.735  31.857  1.00  1.24           C  
ATOM   2565  C   GLN A 172      23.428  12.309  32.468  1.00  1.24           C  
ATOM   2566  O   GLN A 172      22.464  12.598  31.751  1.00  1.24           O  
ATOM   2567  CB  GLN A 172      24.750  10.217  32.073  1.00  1.24           C  
ATOM   2568  CG  GLN A 172      23.559   9.459  31.428  1.00  1.24           C  
ATOM   2569  CD  GLN A 172      23.634   7.933  31.564  1.00  1.24           C  
ATOM   2570  OE1 GLN A 172      24.653   7.294  31.238  1.00  1.24           O  
ATOM   2571  NE2 GLN A 172      22.547   7.341  32.054  1.00  1.24           N  
ATOM   2572  H   GLN A 172      26.466  11.939  33.077  1.00  1.24           H  
ATOM   2573  HA  GLN A 172      24.653  11.923  30.789  1.00  1.24           H  
ATOM   2574 1HB  GLN A 172      25.680   9.826  31.660  1.00  1.24           H  
ATOM   2575 2HB  GLN A 172      24.759  10.009  33.147  1.00  1.24           H  
ATOM   2576 1HG  GLN A 172      22.636   9.800  31.900  1.00  1.24           H  
ATOM   2577 2HG  GLN A 172      23.538   9.694  30.362  1.00  1.24           H  
ATOM   2578 1HE2 GLN A 172      22.527   6.347  32.176  1.00  1.24           H  
ATOM   2579 2HE2 GLN A 172      21.750   7.891  32.310  1.00  1.24           H  
ATOM   2580  N   MET A 173      23.431  12.513  33.786  1.00  1.23           N  
ATOM   2581  CA  MET A 173      22.265  13.073  34.447  1.00  1.23           C  
ATOM   2582  C   MET A 173      21.963  14.463  33.907  1.00  1.23           C  
ATOM   2583  O   MET A 173      20.814  14.781  33.600  1.00  1.23           O  
ATOM   2584  CB  MET A 173      22.484  13.120  35.951  1.00  1.23           C  
ATOM   2585  CG  MET A 173      22.519  11.756  36.635  1.00  1.23           C  
ATOM   2586  SD  MET A 173      22.981  11.873  38.370  1.00  1.23           S  
ATOM   2587  CE  MET A 173      21.534  12.673  39.043  1.00  1.23           C  
ATOM   2588  H   MET A 173      24.252  12.269  34.345  1.00  1.23           H  
ATOM   2589  HA  MET A 173      21.405  12.437  34.232  1.00  1.23           H  
ATOM   2590 1HB  MET A 173      23.441  13.609  36.154  1.00  1.23           H  
ATOM   2591 2HB  MET A 173      21.705  13.718  36.416  1.00  1.23           H  
ATOM   2592 1HG  MET A 173      21.539  11.288  36.567  1.00  1.23           H  
ATOM   2593 2HG  MET A 173      23.239  11.114  36.127  1.00  1.23           H  
ATOM   2594 1HE  MET A 173      21.665  12.819  40.116  1.00  1.23           H  
ATOM   2595 2HE  MET A 173      21.396  13.638  38.558  1.00  1.23           H  
ATOM   2596 3HE  MET A 173      20.657  12.049  38.866  1.00  1.23           H  
ATOM   2597  N   LEU A 174      23.005  15.283  33.731  1.00  1.25           N  
ATOM   2598  CA  LEU A 174      22.812  16.620  33.199  1.00  1.25           C  
ATOM   2599  C   LEU A 174      22.226  16.567  31.805  1.00  1.25           C  
ATOM   2600  O   LEU A 174      21.248  17.251  31.514  1.00  1.25           O  
ATOM   2601  CB  LEU A 174      24.132  17.386  33.193  1.00  1.25           C  
ATOM   2602  CG  LEU A 174      24.084  18.755  32.579  1.00  1.25           C  
ATOM   2603  CD1 LEU A 174      23.077  19.616  33.317  1.00  1.25           C  
ATOM   2604  CD2 LEU A 174      25.469  19.369  32.664  1.00  1.25           C  
ATOM   2605  H   LEU A 174      23.942  14.992  34.003  1.00  1.25           H  
ATOM   2606  HA  LEU A 174      22.116  17.148  33.845  1.00  1.25           H  
ATOM   2607 1HB  LEU A 174      24.488  17.479  34.217  1.00  1.25           H  
ATOM   2608 2HB  LEU A 174      24.863  16.799  32.633  1.00  1.25           H  
ATOM   2609  HG  LEU A 174      23.780  18.673  31.549  1.00  1.25           H  
ATOM   2610 1HD1 LEU A 174      23.046  20.607  32.865  1.00  1.25           H  
ATOM   2611 2HD1 LEU A 174      22.089  19.157  33.251  1.00  1.25           H  
ATOM   2612 3HD1 LEU A 174      23.369  19.701  34.362  1.00  1.25           H  
ATOM   2613 1HD2 LEU A 174      25.457  20.363  32.217  1.00  1.25           H  
ATOM   2614 2HD2 LEU A 174      25.764  19.444  33.710  1.00  1.25           H  
ATOM   2615 3HD2 LEU A 174      26.181  18.738  32.136  1.00  1.25           H  
ATOM   2616  N   ARG A 175      22.803  15.754  30.934  1.00  1.29           N  
ATOM   2617  CA  ARG A 175      22.301  15.663  29.580  1.00  1.29           C  
ATOM   2618  C   ARG A 175      20.868  15.096  29.522  1.00  1.29           C  
ATOM   2619  O   ARG A 175      20.083  15.396  28.604  1.00  1.29           O  
ATOM   2620  CB  ARG A 175      23.269  14.852  28.773  1.00  1.29           C  
ATOM   2621  CG  ARG A 175      24.581  15.539  28.487  1.00  1.29           C  
ATOM   2622  CD  ARG A 175      25.482  14.649  27.736  1.00  1.29           C  
ATOM   2623  NE  ARG A 175      25.843  13.514  28.541  1.00  1.29           N  
ATOM   2624  CZ  ARG A 175      26.328  12.369  28.042  1.00  1.29           C  
ATOM   2625  NH1 ARG A 175      26.558  12.253  26.777  1.00  1.29           N  
ATOM   2626  NH2 ARG A 175      26.569  11.336  28.805  1.00  1.29           N  
ATOM   2627  H   ARG A 175      23.617  15.194  31.196  1.00  1.29           H  
ATOM   2628  HA  ARG A 175      22.287  16.664  29.165  1.00  1.29           H  
ATOM   2629 1HB  ARG A 175      23.493  13.933  29.314  1.00  1.29           H  
ATOM   2630 2HB  ARG A 175      22.847  14.590  27.871  1.00  1.29           H  
ATOM   2631 1HG  ARG A 175      24.413  16.434  27.890  1.00  1.29           H  
ATOM   2632 2HG  ARG A 175      25.034  15.814  29.418  1.00  1.29           H  
ATOM   2633 1HD  ARG A 175      24.974  14.287  26.840  1.00  1.29           H  
ATOM   2634 2HD  ARG A 175      26.389  15.169  27.440  1.00  1.29           H  
ATOM   2635  HE  ARG A 175      25.668  13.575  29.552  1.00  1.29           H  
ATOM   2636 1HH1 ARG A 175      26.440  13.084  26.159  1.00  1.29           H  
ATOM   2637 2HH1 ARG A 175      26.915  11.338  26.448  1.00  1.29           H  
ATOM   2638 1HH2 ARG A 175      26.427  11.384  29.797  1.00  1.29           H  
ATOM   2639 2HH2 ARG A 175      26.915  10.473  28.356  1.00  1.29           H  
ATOM   2640  N   ALA A 176      20.491  14.283  30.505  1.00  1.34           N  
ATOM   2641  CA  ALA A 176      19.111  13.841  30.544  1.00  1.34           C  
ATOM   2642  C   ALA A 176      18.211  15.041  30.894  1.00  1.34           C  
ATOM   2643  O   ALA A 176      17.210  15.312  30.228  1.00  1.34           O  
ATOM   2644  CB  ALA A 176      18.946  12.730  31.555  1.00  1.34           C  
ATOM   2645  H   ALA A 176      21.152  13.972  31.218  1.00  1.34           H  
ATOM   2646  HA  ALA A 176      18.831  13.475  29.557  1.00  1.34           H  
ATOM   2647 1HB  ALA A 176      17.912  12.414  31.562  1.00  1.34           H  
ATOM   2648 2HB  ALA A 176      19.590  11.893  31.282  1.00  1.34           H  
ATOM   2649 3HB  ALA A 176      19.224  13.090  32.542  1.00  1.34           H  
ATOM   2650  N   LYS A 177      18.626  15.822  31.903  1.00  1.38           N  
ATOM   2651  CA  LYS A 177      17.875  16.990  32.385  1.00  1.38           C  
ATOM   2652  C   LYS A 177      17.746  18.082  31.326  1.00  1.38           C  
ATOM   2653  O   LYS A 177      16.725  18.765  31.237  1.00  1.38           O  
ATOM   2654  CB  LYS A 177      18.531  17.559  33.645  1.00  1.38           C  
ATOM   2655  CG  LYS A 177      18.382  16.675  34.890  1.00  1.38           C  
ATOM   2656  CD  LYS A 177      19.102  17.280  36.088  1.00  1.38           C  
ATOM   2657  CE  LYS A 177      18.991  16.387  37.317  1.00  1.38           C  
ATOM   2658  NZ  LYS A 177      19.698  16.974  38.492  1.00  1.38           N  
ATOM   2659  H   LYS A 177      19.483  15.566  32.395  1.00  1.38           H  
ATOM   2660  HA  LYS A 177      16.869  16.661  32.644  1.00  1.38           H  
ATOM   2661 1HB  LYS A 177      19.596  17.696  33.463  1.00  1.38           H  
ATOM   2662 2HB  LYS A 177      18.110  18.537  33.866  1.00  1.38           H  
ATOM   2663 1HG  LYS A 177      17.325  16.572  35.130  1.00  1.38           H  
ATOM   2664 2HG  LYS A 177      18.782  15.687  34.688  1.00  1.38           H  
ATOM   2665 1HD  LYS A 177      20.158  17.410  35.838  1.00  1.38           H  
ATOM   2666 2HD  LYS A 177      18.677  18.256  36.316  1.00  1.38           H  
ATOM   2667 1HE  LYS A 177      17.941  16.249  37.566  1.00  1.38           H  
ATOM   2668 2HE  LYS A 177      19.433  15.413  37.090  1.00  1.38           H  
ATOM   2669 1HZ  LYS A 177      19.605  16.356  39.286  1.00  1.38           H  
ATOM   2670 2HZ  LYS A 177      20.676  17.094  38.271  1.00  1.38           H  
ATOM   2671 3HZ  LYS A 177      19.290  17.871  38.715  1.00  1.38           H  
ATOM   2672  N   LEU A 178      18.773  18.202  30.494  1.00  1.40           N  
ATOM   2673  CA  LEU A 178      18.830  19.181  29.416  1.00  1.40           C  
ATOM   2674  C   LEU A 178      18.073  18.753  28.185  1.00  1.40           C  
ATOM   2675  O   LEU A 178      18.046  19.481  27.199  1.00  1.40           O  
ATOM   2676  CB  LEU A 178      20.262  19.395  28.966  1.00  1.40           C  
ATOM   2677  CG  LEU A 178      21.190  20.033  29.912  1.00  1.40           C  
ATOM   2678  CD1 LEU A 178      22.518  19.934  29.329  1.00  1.40           C  
ATOM   2679  CD2 LEU A 178      20.805  21.465  30.110  1.00  1.40           C  
ATOM   2680  H   LEU A 178      19.590  17.616  30.659  1.00  1.40           H  
ATOM   2681  HA  LEU A 178      18.409  20.116  29.778  1.00  1.40           H  
ATOM   2682 1HB  LEU A 178      20.675  18.422  28.716  1.00  1.40           H  
ATOM   2683 2HB  LEU A 178      20.249  19.997  28.061  1.00  1.40           H  
ATOM   2684  HG  LEU A 178      21.177  19.533  30.864  1.00  1.40           H  
ATOM   2685 1HD1 LEU A 178      23.226  20.413  29.993  1.00  1.40           H  
ATOM   2686 2HD1 LEU A 178      22.779  18.895  29.198  1.00  1.40           H  
ATOM   2687 3HD1 LEU A 178      22.509  20.424  28.370  1.00  1.40           H  
ATOM   2688 1HD2 LEU A 178      21.512  21.935  30.793  1.00  1.40           H  
ATOM   2689 2HD2 LEU A 178      20.822  21.984  29.150  1.00  1.40           H  
ATOM   2690 3HD2 LEU A 178      19.801  21.513  30.533  1.00  1.40           H  
ATOM   2691  N   LYS A 179      17.492  17.563  28.198  1.00  1.41           N  
ATOM   2692  CA  LYS A 179      16.800  17.063  27.033  1.00  1.41           C  
ATOM   2693  C   LYS A 179      17.711  16.978  25.814  1.00  1.41           C  
ATOM   2694  O   LYS A 179      17.362  17.463  24.727  1.00  1.41           O  
ATOM   2695  CB  LYS A 179      15.564  17.912  26.720  1.00  1.41           C  
ATOM   2696  CG  LYS A 179      14.528  17.923  27.837  1.00  1.41           C  
ATOM   2697  CD  LYS A 179      13.300  18.737  27.455  1.00  1.41           C  
ATOM   2698  CE  LYS A 179      12.287  18.770  28.593  1.00  1.41           C  
ATOM   2699  NZ  LYS A 179      11.095  19.591  28.250  1.00  1.41           N  
ATOM   2700  H   LYS A 179      17.514  16.968  29.026  1.00  1.41           H  
ATOM   2701  HA  LYS A 179      16.465  16.047  27.258  1.00  1.41           H  
ATOM   2702 1HB  LYS A 179      15.836  18.939  26.497  1.00  1.41           H  
ATOM   2703 2HB  LYS A 179      15.081  17.512  25.828  1.00  1.41           H  
ATOM   2704 1HG  LYS A 179      14.225  16.898  28.056  1.00  1.41           H  
ATOM   2705 2HG  LYS A 179      14.972  18.349  28.741  1.00  1.41           H  
ATOM   2706 1HD  LYS A 179      13.603  19.758  27.218  1.00  1.41           H  
ATOM   2707 2HD  LYS A 179      12.832  18.301  26.573  1.00  1.41           H  
ATOM   2708 1HE  LYS A 179      11.964  17.754  28.813  1.00  1.41           H  
ATOM   2709 2HE  LYS A 179      12.762  19.190  29.480  1.00  1.41           H  
ATOM   2710 1HZ  LYS A 179      10.449  19.589  29.026  1.00  1.41           H  
ATOM   2711 2HZ  LYS A 179      11.383  20.540  28.054  1.00  1.41           H  
ATOM   2712 3HZ  LYS A 179      10.642  19.203  27.434  1.00  1.41           H  
ATOM   2713  N   VAL A 180      18.907  16.401  25.997  1.00  1.40           N  
ATOM   2714  CA  VAL A 180      19.749  16.181  24.839  1.00  1.40           C  
ATOM   2715  C   VAL A 180      19.837  14.666  24.666  1.00  1.40           C  
ATOM   2716  O   VAL A 180      19.959  14.159  23.548  1.00  1.40           O  
ATOM   2717  CB  VAL A 180      21.096  16.873  24.988  1.00  1.40           C  
ATOM   2718  CG1 VAL A 180      20.841  18.334  25.136  1.00  1.40           C  
ATOM   2719  CG2 VAL A 180      21.832  16.393  26.105  1.00  1.40           C  
ATOM   2720  H   VAL A 180      19.200  16.069  26.917  1.00  1.40           H  
ATOM   2721  HA  VAL A 180      19.266  16.600  23.963  1.00  1.40           H  
ATOM   2722  HB  VAL A 180      21.669  16.705  24.090  1.00  1.40           H  
ATOM   2723 1HG1 VAL A 180      21.767  18.885  25.233  1.00  1.40           H  
ATOM   2724 2HG1 VAL A 180      20.301  18.679  24.268  1.00  1.40           H  
ATOM   2725 3HG1 VAL A 180      20.249  18.502  26.023  1.00  1.40           H  
ATOM   2726 1HG2 VAL A 180      22.781  16.920  26.163  1.00  1.40           H  
ATOM   2727 2HG2 VAL A 180      21.260  16.583  26.977  1.00  1.40           H  
ATOM   2728 3HG2 VAL A 180      22.009  15.336  25.976  1.00  1.40           H  
ATOM   2729  N   LEU A 181      19.670  13.959  25.791  1.00  1.37           N  
ATOM   2730  CA  LEU A 181      19.557  12.503  25.815  1.00  1.37           C  
ATOM   2731  C   LEU A 181      18.103  12.193  26.095  1.00  1.37           C  
ATOM   2732  O   LEU A 181      17.410  12.976  26.746  1.00  1.37           O  
ATOM   2733  CB  LEU A 181      20.436  11.813  26.864  1.00  1.37           C  
ATOM   2734  CG  LEU A 181      21.933  11.981  26.726  1.00  1.37           C  
ATOM   2735  CD1 LEU A 181      22.609  11.318  27.933  1.00  1.37           C  
ATOM   2736  CD2 LEU A 181      22.418  11.352  25.424  1.00  1.37           C  
ATOM   2737  H   LEU A 181      19.625  14.464  26.673  1.00  1.37           H  
ATOM   2738  HA  LEU A 181      19.813  12.106  24.834  1.00  1.37           H  
ATOM   2739 1HB  LEU A 181      20.159  12.194  27.844  1.00  1.37           H  
ATOM   2740 2HB  LEU A 181      20.220  10.745  26.842  1.00  1.37           H  
ATOM   2741  HG  LEU A 181      22.169  13.004  26.703  1.00  1.37           H  
ATOM   2742 1HD1 LEU A 181      23.676  11.431  27.856  1.00  1.37           H  
ATOM   2743 2HD1 LEU A 181      22.258  11.788  28.857  1.00  1.37           H  
ATOM   2744 3HD1 LEU A 181      22.362  10.259  27.950  1.00  1.37           H  
ATOM   2745 1HD2 LEU A 181      23.486  11.487  25.346  1.00  1.37           H  
ATOM   2746 2HD2 LEU A 181      22.184  10.288  25.417  1.00  1.37           H  
ATOM   2747 3HD2 LEU A 181      21.926  11.835  24.575  1.00  1.37           H  
ATOM   2748  N   ASP A 182      17.629  11.084  25.576  1.00  1.33           N  
ATOM   2749  CA  ASP A 182      16.243  10.697  25.800  1.00  1.33           C  
ATOM   2750  C   ASP A 182      16.175   9.400  26.563  1.00  1.33           C  
ATOM   2751  O   ASP A 182      16.448   8.329  26.019  1.00  1.33           O  
ATOM   2752  CB  ASP A 182      15.459  10.578  24.496  1.00  1.33           C  
ATOM   2753  CG  ASP A 182      13.944  10.294  24.733  1.00  1.33           C  
ATOM   2754  OD1 ASP A 182      13.535  10.059  25.886  1.00  1.33           O  
ATOM   2755  OD2 ASP A 182      13.212  10.337  23.766  1.00  1.33           O  
ATOM   2756  H   ASP A 182      18.275  10.494  25.061  1.00  1.33           H  
ATOM   2757  HA  ASP A 182      15.762  11.464  26.406  1.00  1.33           H  
ATOM   2758 1HB  ASP A 182      15.565  11.502  23.923  1.00  1.33           H  
ATOM   2759 2HB  ASP A 182      15.876   9.767  23.893  1.00  1.33           H  
ATOM   2760  N   ILE A 183      15.839   9.501  27.835  1.00  1.27           N  
ATOM   2761  CA  ILE A 183      15.818   8.342  28.696  1.00  1.27           C  
ATOM   2762  C   ILE A 183      14.374   7.948  29.023  1.00  1.27           C  
ATOM   2763  O   ILE A 183      14.132   7.019  29.796  1.00  1.27           O  
ATOM   2764  CB  ILE A 183      16.606   8.635  29.981  1.00  1.27           C  
ATOM   2765  CG1 ILE A 183      15.933   9.729  30.789  1.00  1.27           C  
ATOM   2766  CG2 ILE A 183      18.022   9.133  29.581  1.00  1.27           C  
ATOM   2767  CD1 ILE A 183      16.514   9.872  32.167  1.00  1.27           C  
ATOM   2768  H   ILE A 183      15.614  10.412  28.211  1.00  1.27           H  
ATOM   2769  HA  ILE A 183      16.295   7.506  28.184  1.00  1.27           H  
ATOM   2770  HB  ILE A 183      16.674   7.735  30.589  1.00  1.27           H  
ATOM   2771 1HG1 ILE A 183      16.044  10.676  30.262  1.00  1.27           H  
ATOM   2772 2HG1 ILE A 183      14.871   9.507  30.886  1.00  1.27           H  
ATOM   2773 1HG2 ILE A 183      18.605   9.346  30.475  1.00  1.27           H  
ATOM   2774 2HG2 ILE A 183      18.518   8.377  28.998  1.00  1.27           H  
ATOM   2775 3HG2 ILE A 183      17.935  10.043  28.982  1.00  1.27           H  
ATOM   2776 1HD1 ILE A 183      15.999  10.671  32.700  1.00  1.27           H  
ATOM   2777 2HD1 ILE A 183      16.390   8.934  32.708  1.00  1.27           H  
ATOM   2778 3HD1 ILE A 183      17.570  10.105  32.094  1.00  1.27           H  
ATOM   2779  N   SER A 184      13.390   8.630  28.406  1.00  1.20           N  
ATOM   2780  CA  SER A 184      11.981   8.342  28.711  1.00  1.20           C  
ATOM   2781  C   SER A 184      11.547   6.986  28.167  1.00  1.20           C  
ATOM   2782  O   SER A 184      10.544   6.416  28.596  1.00  1.20           O  
ATOM   2783  CB  SER A 184      11.075   9.431  28.165  1.00  1.20           C  
ATOM   2784  OG  SER A 184      11.023   9.406  26.769  1.00  1.20           O  
ATOM   2785  H   SER A 184      13.609   9.341  27.692  1.00  1.20           H  
ATOM   2786  HA  SER A 184      11.868   8.320  29.796  1.00  1.20           H  
ATOM   2787 1HB  SER A 184      10.074   9.300  28.567  1.00  1.20           H  
ATOM   2788 2HB  SER A 184      11.439  10.401  28.494  1.00  1.20           H  
ATOM   2789  HG  SER A 184      11.920   9.656  26.443  1.00  1.20           H  
ATOM   2790  N   TYR A 185      12.332   6.470  27.233  1.00  1.11           N  
ATOM   2791  CA  TYR A 185      12.117   5.178  26.613  1.00  1.11           C  
ATOM   2792  C   TYR A 185      13.136   4.152  27.085  1.00  1.11           C  
ATOM   2793  O   TYR A 185      13.276   3.088  26.471  1.00  1.11           O  
ATOM   2794  CB  TYR A 185      12.202   5.288  25.109  1.00  1.11           C  
ATOM   2795  CG  TYR A 185      11.113   6.077  24.452  1.00  1.11           C  
ATOM   2796  CD1 TYR A 185      11.350   7.371  24.065  1.00  1.11           C  
ATOM   2797  CD2 TYR A 185       9.886   5.489  24.192  1.00  1.11           C  
ATOM   2798  CE1 TYR A 185      10.368   8.090  23.428  1.00  1.11           C  
ATOM   2799  CE2 TYR A 185       8.902   6.199  23.555  1.00  1.11           C  
ATOM   2800  CZ  TYR A 185       9.139   7.502  23.172  1.00  1.11           C  
ATOM   2801  OH  TYR A 185       8.160   8.226  22.533  1.00  1.11           O  
ATOM   2802  H   TYR A 185      13.123   7.024  26.936  1.00  1.11           H  
ATOM   2803  HA  TYR A 185      11.129   4.817  26.892  1.00  1.11           H  
ATOM   2804 1HB  TYR A 185      13.150   5.753  24.843  1.00  1.11           H  
ATOM   2805 2HB  TYR A 185      12.199   4.285  24.689  1.00  1.11           H  
ATOM   2806  HD1 TYR A 185      12.319   7.835  24.262  1.00  1.11           H  
ATOM   2807  HD2 TYR A 185       9.706   4.467  24.483  1.00  1.11           H  
ATOM   2808  HE1 TYR A 185      10.568   9.120  23.129  1.00  1.11           H  
ATOM   2809  HE2 TYR A 185       7.940   5.733  23.352  1.00  1.11           H  
ATOM   2810  HH  TYR A 185       8.479   9.120  22.379  1.00  1.11           H  
ATOM   2811  N   GLY A 186      13.891   4.483  28.129  1.00  1.01           N  
ATOM   2812  CA  GLY A 186      14.900   3.561  28.597  1.00  1.01           C  
ATOM   2813  C   GLY A 186      16.305   3.883  28.086  1.00  1.01           C  
ATOM   2814  O   GLY A 186      16.487   4.741  27.221  1.00  1.01           O  
ATOM   2815  H   GLY A 186      13.766   5.361  28.633  1.00  1.01           H  
ATOM   2816 1HA  GLY A 186      14.902   3.538  29.687  1.00  1.01           H  
ATOM   2817 2HA  GLY A 186      14.618   2.566  28.266  1.00  1.01           H  
ATOM   2818  N   ILE A 187      17.288   3.252  28.723  1.00  0.93           N  
ATOM   2819  CA  ILE A 187      18.715   3.408  28.456  1.00  0.93           C  
ATOM   2820  C   ILE A 187      19.454   2.060  28.320  1.00  0.93           C  
ATOM   2821  O   ILE A 187      20.681   2.036  28.276  1.00  0.93           O  
ATOM   2822  CB  ILE A 187      19.394   4.232  29.562  1.00  0.93           C  
ATOM   2823  CG1 ILE A 187      19.273   3.521  30.899  1.00  0.93           C  
ATOM   2824  CG2 ILE A 187      18.767   5.606  29.651  1.00  0.93           C  
ATOM   2825  CD1 ILE A 187      20.114   4.153  31.980  1.00  0.93           C  
ATOM   2826  H   ILE A 187      16.983   2.547  29.385  1.00  0.93           H  
ATOM   2827  HA  ILE A 187      18.823   3.951  27.518  1.00  0.93           H  
ATOM   2828  HB  ILE A 187      20.456   4.335  29.328  1.00  0.93           H  
ATOM   2829 1HG1 ILE A 187      18.228   3.530  31.212  1.00  0.93           H  
ATOM   2830 2HG1 ILE A 187      19.585   2.481  30.778  1.00  0.93           H  
ATOM   2831 1HG2 ILE A 187      19.265   6.191  30.422  1.00  0.93           H  
ATOM   2832 2HG2 ILE A 187      18.871   6.099  28.689  1.00  0.93           H  
ATOM   2833 3HG2 ILE A 187      17.712   5.520  29.897  1.00  0.93           H  
ATOM   2834 1HD1 ILE A 187      19.984   3.598  32.910  1.00  0.93           H  
ATOM   2835 2HD1 ILE A 187      21.163   4.128  31.683  1.00  0.93           H  
ATOM   2836 3HD1 ILE A 187      19.801   5.186  32.125  1.00  0.93           H  
ATOM   2837  N   GLY A 188      18.724   0.942  28.307  1.00  0.86           N  
ATOM   2838  CA  GLY A 188      19.348  -0.382  28.327  1.00  0.86           C  
ATOM   2839  C   GLY A 188      19.880  -0.906  26.994  1.00  0.86           C  
ATOM   2840  O   GLY A 188      19.902  -0.204  25.961  1.00  0.86           O  
ATOM   2841  H   GLY A 188      17.709   1.005  28.362  1.00  0.86           H  
ATOM   2842 1HA  GLY A 188      20.165  -0.368  29.049  1.00  0.86           H  
ATOM   2843 2HA  GLY A 188      18.629  -1.100  28.712  1.00  0.86           H  
ATOM   2844  N   THR A 189      20.298  -2.180  27.023  1.00  0.81           N  
ATOM   2845  CA  THR A 189      20.933  -2.785  25.853  1.00  0.81           C  
ATOM   2846  C   THR A 189      20.122  -3.864  25.138  1.00  0.81           C  
ATOM   2847  O   THR A 189      20.434  -4.249  24.008  1.00  0.81           O  
ATOM   2848  CB  THR A 189      22.330  -3.308  26.249  1.00  0.81           C  
ATOM   2849  OG1 THR A 189      22.247  -4.249  27.351  1.00  0.81           O  
ATOM   2850  CG2 THR A 189      23.225  -2.200  26.628  1.00  0.81           C  
ATOM   2851  H   THR A 189      20.201  -2.733  27.887  1.00  0.81           H  
ATOM   2852  HA  THR A 189      21.095  -1.994  25.131  1.00  0.81           H  
ATOM   2853  HB  THR A 189      22.750  -3.814  25.399  1.00  0.81           H  
ATOM   2854  HG1 THR A 189      23.179  -4.430  27.717  1.00  0.81           H  
ATOM   2855 1HG2 THR A 189      24.173  -2.615  26.865  1.00  0.81           H  
ATOM   2856 2HG2 THR A 189      23.331  -1.525  25.806  1.00  0.81           H  
ATOM   2857 3HG2 THR A 189      22.829  -1.674  27.491  1.00  0.81           H  
ATOM   2858  N   ALA A 190      19.083  -4.358  25.804  1.00  0.80           N  
ATOM   2859  CA  ALA A 190      18.236  -5.449  25.298  1.00  0.80           C  
ATOM   2860  C   ALA A 190      19.082  -6.604  24.783  1.00  0.80           C  
ATOM   2861  O   ALA A 190      18.839  -7.119  23.690  1.00  0.80           O  
ATOM   2862  CB  ALA A 190      17.326  -4.953  24.214  1.00  0.80           C  
ATOM   2863  H   ALA A 190      18.883  -3.962  26.707  1.00  0.80           H  
ATOM   2864  HA  ALA A 190      17.620  -5.818  26.113  1.00  0.80           H  
ATOM   2865 1HB  ALA A 190      16.701  -5.759  23.888  1.00  0.80           H  
ATOM   2866 2HB  ALA A 190      16.701  -4.154  24.602  1.00  0.80           H  
ATOM   2867 3HB  ALA A 190      17.915  -4.587  23.379  1.00  0.80           H  
ATOM   2868  N   ASN A 191      20.072  -7.025  25.569  1.00  0.80           N  
ATOM   2869  CA  ASN A 191      20.988  -8.045  25.100  1.00  0.80           C  
ATOM   2870  C   ASN A 191      21.048  -9.303  25.942  1.00  0.80           C  
ATOM   2871  O   ASN A 191      21.913 -10.145  25.711  1.00  0.80           O  
ATOM   2872  CB  ASN A 191      22.384  -7.491  25.035  1.00  0.80           C  
ATOM   2873  CG  ASN A 191      22.963  -7.177  26.338  1.00  0.80           C  
ATOM   2874  OD1 ASN A 191      22.647  -7.807  27.354  1.00  0.80           O  
ATOM   2875  ND2 ASN A 191      23.813  -6.205  26.356  1.00  0.80           N  
ATOM   2876  H   ASN A 191      20.216  -6.591  26.469  1.00  0.80           H  
ATOM   2877  HA  ASN A 191      20.684  -8.307  24.102  1.00  0.80           H  
ATOM   2878 1HB  ASN A 191      23.018  -8.167  24.512  1.00  0.80           H  
ATOM   2879 2HB  ASN A 191      22.371  -6.558  24.495  1.00  0.80           H  
ATOM   2880 1HD2 ASN A 191      24.216  -5.911  27.220  1.00  0.80           H  
ATOM   2881 2HD2 ASN A 191      24.059  -5.699  25.512  1.00  0.80           H  
ATOM   2882  N   THR A 192      20.187  -9.420  26.948  1.00  0.82           N  
ATOM   2883  CA  THR A 192      20.301 -10.543  27.853  1.00  0.82           C  
ATOM   2884  C   THR A 192      19.415 -11.740  27.492  1.00  0.82           C  
ATOM   2885  O   THR A 192      19.894 -12.866  27.484  1.00  0.82           O  
ATOM   2886  CB  THR A 192      20.067 -10.064  29.288  1.00  0.82           C  
ATOM   2887  OG1 THR A 192      21.016  -9.042  29.602  1.00  0.82           O  
ATOM   2888  CG2 THR A 192      20.286 -11.199  30.234  1.00  0.82           C  
ATOM   2889  H   THR A 192      19.450  -8.740  27.095  1.00  0.82           H  
ATOM   2890  HA  THR A 192      21.323 -10.889  27.816  1.00  0.82           H  
ATOM   2891  HB  THR A 192      19.064  -9.665  29.389  1.00  0.82           H  
ATOM   2892  HG1 THR A 192      21.880  -9.302  29.248  1.00  0.82           H  
ATOM   2893 1HG2 THR A 192      20.148 -10.856  31.256  1.00  0.82           H  
ATOM   2894 2HG2 THR A 192      19.569 -11.971  30.010  1.00  0.82           H  
ATOM   2895 3HG2 THR A 192      21.299 -11.581  30.115  1.00  0.82           H  
ATOM   2896  N   ALA A 193      18.145 -11.524  27.154  1.00  0.85           N  
ATOM   2897  CA  ALA A 193      17.295 -12.696  26.839  1.00  0.85           C  
ATOM   2898  C   ALA A 193      16.204 -12.402  25.832  1.00  0.85           C  
ATOM   2899  O   ALA A 193      15.759 -11.271  25.702  1.00  0.85           O  
ATOM   2900  CB  ALA A 193      16.642 -13.214  28.083  1.00  0.85           C  
ATOM   2901  H   ALA A 193      17.796 -10.567  27.160  1.00  0.85           H  
ATOM   2902  HA  ALA A 193      17.933 -13.465  26.414  1.00  0.85           H  
ATOM   2903 1HB  ALA A 193      16.033 -14.071  27.873  1.00  0.85           H  
ATOM   2904 2HB  ALA A 193      17.391 -13.473  28.831  1.00  0.85           H  
ATOM   2905 3HB  ALA A 193      16.028 -12.420  28.428  1.00  0.85           H  
ATOM   2906  N   LEU A 194      15.787 -13.441  25.102  1.00  0.89           N  
ATOM   2907  CA  LEU A 194      14.722 -13.347  24.099  1.00  0.89           C  
ATOM   2908  C   LEU A 194      13.524 -14.217  24.397  1.00  0.89           C  
ATOM   2909  O   LEU A 194      13.527 -15.386  24.033  1.00  0.89           O  
ATOM   2910  CB  LEU A 194      15.275 -13.805  22.787  1.00  0.89           C  
ATOM   2911  CG  LEU A 194      16.366 -13.126  22.372  1.00  0.89           C  
ATOM   2912  CD1 LEU A 194      16.903 -13.784  21.190  1.00  0.89           C  
ATOM   2913  CD2 LEU A 194      15.949 -11.709  22.113  1.00  0.89           C  
ATOM   2914  H   LEU A 194      16.216 -14.340  25.254  1.00  0.89           H  
ATOM   2915  HA  LEU A 194      14.404 -12.316  24.025  1.00  0.89           H  
ATOM   2916 1HB  LEU A 194      15.504 -14.868  22.826  1.00  0.89           H  
ATOM   2917 2HB  LEU A 194      14.583 -13.625  22.037  1.00  0.89           H  
ATOM   2918  HG  LEU A 194      17.101 -13.160  23.135  1.00  0.89           H  
ATOM   2919 1HD1 LEU A 194      17.769 -13.277  20.858  1.00  0.89           H  
ATOM   2920 2HD1 LEU A 194      17.162 -14.804  21.443  1.00  0.89           H  
ATOM   2921 3HD1 LEU A 194      16.165 -13.779  20.414  1.00  0.89           H  
ATOM   2922 1HD2 LEU A 194      16.782 -11.114  21.810  1.00  0.89           H  
ATOM   2923 2HD2 LEU A 194      15.183 -11.686  21.344  1.00  0.89           H  
ATOM   2924 3HD2 LEU A 194      15.552 -11.316  23.017  1.00  0.89           H  
ATOM   2925  N   VAL A 195      12.474 -13.675  24.971  1.00  0.95           N  
ATOM   2926  CA  VAL A 195      11.396 -14.574  25.369  1.00  0.95           C  
ATOM   2927  C   VAL A 195      10.154 -14.347  24.523  1.00  0.95           C  
ATOM   2928  O   VAL A 195       9.768 -13.211  24.268  1.00  0.95           O  
ATOM   2929  CB  VAL A 195      11.099 -14.425  26.870  1.00  0.95           C  
ATOM   2930  CG1 VAL A 195      10.001 -15.374  27.272  1.00  0.95           C  
ATOM   2931  CG2 VAL A 195      12.365 -14.716  27.656  1.00  0.95           C  
ATOM   2932  H   VAL A 195      12.471 -12.672  25.173  1.00  0.95           H  
ATOM   2933  HA  VAL A 195      11.724 -15.603  25.214  1.00  0.95           H  
ATOM   2934  HB  VAL A 195      10.757 -13.410  27.082  1.00  0.95           H  
ATOM   2935 1HG1 VAL A 195       9.814 -15.271  28.331  1.00  0.95           H  
ATOM   2936 2HG1 VAL A 195       9.093 -15.158  26.713  1.00  0.95           H  
ATOM   2937 3HG1 VAL A 195      10.320 -16.393  27.064  1.00  0.95           H  
ATOM   2938 1HG2 VAL A 195      12.171 -14.627  28.716  1.00  0.95           H  
ATOM   2939 2HG2 VAL A 195      12.677 -15.724  27.435  1.00  0.95           H  
ATOM   2940 3HG2 VAL A 195      13.153 -14.018  27.373  1.00  0.95           H  
ATOM   2941  N   TYR A 196       9.556 -15.425  24.026  1.00  1.00           N  
ATOM   2942  CA  TYR A 196       8.382 -15.266  23.174  1.00  1.00           C  
ATOM   2943  C   TYR A 196       7.114 -15.136  24.015  1.00  1.00           C  
ATOM   2944  O   TYR A 196       6.879 -15.928  24.933  1.00  1.00           O  
ATOM   2945  CB  TYR A 196       8.250 -16.454  22.216  1.00  1.00           C  
ATOM   2946  CG  TYR A 196       9.315 -16.527  21.112  1.00  1.00           C  
ATOM   2947  CD1 TYR A 196      10.528 -17.206  21.318  1.00  1.00           C  
ATOM   2948  CD2 TYR A 196       9.059 -15.934  19.892  1.00  1.00           C  
ATOM   2949  CE1 TYR A 196      11.463 -17.268  20.290  1.00  1.00           C  
ATOM   2950  CE2 TYR A 196       9.975 -16.000  18.869  1.00  1.00           C  
ATOM   2951  CZ  TYR A 196      11.174 -16.656  19.055  1.00  1.00           C  
ATOM   2952  OH  TYR A 196      12.077 -16.702  18.034  1.00  1.00           O  
ATOM   2953  H   TYR A 196       9.911 -16.345  24.243  1.00  1.00           H  
ATOM   2954  HA  TYR A 196       8.490 -14.351  22.592  1.00  1.00           H  
ATOM   2955 1HB  TYR A 196       8.292 -17.382  22.785  1.00  1.00           H  
ATOM   2956 2HB  TYR A 196       7.275 -16.414  21.734  1.00  1.00           H  
ATOM   2957  HD1 TYR A 196      10.738 -17.684  22.275  1.00  1.00           H  
ATOM   2958  HD2 TYR A 196       8.120 -15.408  19.740  1.00  1.00           H  
ATOM   2959  HE1 TYR A 196      12.401 -17.794  20.446  1.00  1.00           H  
ATOM   2960  HE2 TYR A 196       9.747 -15.525  17.920  1.00  1.00           H  
ATOM   2961  HH  TYR A 196      12.748 -17.360  18.230  1.00  1.00           H  
ATOM   2962  N   HIS A 197       6.300 -14.129  23.688  1.00  1.05           N  
ATOM   2963  CA  HIS A 197       5.044 -13.879  24.390  1.00  1.05           C  
ATOM   2964  C   HIS A 197       4.080 -13.010  23.567  1.00  1.05           C  
ATOM   2965  O   HIS A 197       4.505 -12.126  22.835  1.00  1.05           O  
ATOM   2966  CB  HIS A 197       5.346 -13.277  25.769  1.00  1.05           C  
ATOM   2967  CG  HIS A 197       4.167 -13.156  26.655  1.00  1.05           C  
ATOM   2968  ND1 HIS A 197       3.385 -12.040  26.682  1.00  1.05           N  
ATOM   2969  CD2 HIS A 197       3.596 -14.040  27.508  1.00  1.05           C  
ATOM   2970  CE1 HIS A 197       2.384 -12.228  27.516  1.00  1.05           C  
ATOM   2971  NE2 HIS A 197       2.490 -13.436  28.033  1.00  1.05           N  
ATOM   2972  H   HIS A 197       6.579 -13.509  22.928  1.00  1.05           H  
ATOM   2973  HA  HIS A 197       4.547 -14.832  24.565  1.00  1.05           H  
ATOM   2974 1HB  HIS A 197       6.078 -13.884  26.257  1.00  1.05           H  
ATOM   2975 2HB  HIS A 197       5.778 -12.286  25.639  1.00  1.05           H  
ATOM   2976  HD2 HIS A 197       3.943 -15.050  27.728  1.00  1.05           H  
ATOM   2977  HE1 HIS A 197       1.610 -11.502  27.724  1.00  1.05           H  
ATOM   2978  HE2 HIS A 197       1.850 -13.849  28.703  1.00  1.05           H  
ATOM   2979  N   HIS A 198       2.769 -13.281  23.685  1.00  1.09           N  
ATOM   2980  CA  HIS A 198       1.666 -12.538  23.024  1.00  1.09           C  
ATOM   2981  C   HIS A 198       1.948 -12.093  21.575  1.00  1.09           C  
ATOM   2982  O   HIS A 198       1.586 -10.984  21.190  1.00  1.09           O  
ATOM   2983  CB  HIS A 198       1.249 -11.269  23.790  1.00  1.09           C  
ATOM   2984  CG  HIS A 198       2.256 -10.159  23.772  1.00  1.09           C  
ATOM   2985  ND1 HIS A 198       3.301 -10.092  24.647  1.00  1.09           N  
ATOM   2986  CD2 HIS A 198       2.380  -9.088  22.953  1.00  1.09           C  
ATOM   2987  CE1 HIS A 198       4.039  -9.036  24.370  1.00  1.09           C  
ATOM   2988  NE2 HIS A 198       3.498  -8.400  23.345  1.00  1.09           N  
ATOM   2989  H   HIS A 198       2.513 -14.033  24.307  1.00  1.09           H  
ATOM   2990  HA  HIS A 198       0.790 -13.192  22.993  1.00  1.09           H  
ATOM   2991 1HB  HIS A 198       0.311 -10.887  23.385  1.00  1.09           H  
ATOM   2992 2HB  HIS A 198       1.051 -11.532  24.834  1.00  1.09           H  
ATOM   2993  HD1 HIS A 198       3.466 -10.752  25.396  1.00  1.09           H  
ATOM   2994  HD2 HIS A 198       1.785  -8.730  22.106  1.00  1.09           H  
ATOM   2995  HE1 HIS A 198       4.920  -8.834  24.961  1.00  1.09           H  
ATOM   2996  N   GLY A 199       2.555 -12.960  20.760  1.00  1.09           N  
ATOM   2997  CA  GLY A 199       2.798 -12.641  19.351  1.00  1.09           C  
ATOM   2998  C   GLY A 199       4.163 -11.986  19.039  1.00  1.09           C  
ATOM   2999  O   GLY A 199       4.509 -11.797  17.872  1.00  1.09           O  
ATOM   3000  H   GLY A 199       2.849 -13.850  21.129  1.00  1.09           H  
ATOM   3001 1HA  GLY A 199       2.676 -13.546  18.763  1.00  1.09           H  
ATOM   3002 2HA  GLY A 199       2.010 -11.968  19.010  1.00  1.09           H  
ATOM   3003  N   LYS A 200       4.941 -11.643  20.065  1.00  1.07           N  
ATOM   3004  CA  LYS A 200       6.238 -10.985  19.868  1.00  1.07           C  
ATOM   3005  C   LYS A 200       7.432 -11.642  20.574  1.00  1.07           C  
ATOM   3006  O   LYS A 200       7.288 -12.361  21.566  1.00  1.07           O  
ATOM   3007  CB  LYS A 200       6.151  -9.524  20.308  1.00  1.07           C  
ATOM   3008  CG  LYS A 200       5.145  -8.656  19.524  1.00  1.07           C  
ATOM   3009  CD  LYS A 200       5.611  -8.461  18.058  1.00  1.07           C  
ATOM   3010  CE  LYS A 200       4.689  -7.519  17.255  1.00  1.07           C  
ATOM   3011  NZ  LYS A 200       3.269  -8.013  17.232  1.00  1.07           N  
ATOM   3012  H   LYS A 200       4.621 -11.812  21.016  1.00  1.07           H  
ATOM   3013  HA  LYS A 200       6.461 -10.997  18.800  1.00  1.07           H  
ATOM   3014 1HB  LYS A 200       5.861  -9.489  21.363  1.00  1.07           H  
ATOM   3015 2HB  LYS A 200       7.139  -9.063  20.227  1.00  1.07           H  
ATOM   3016 1HG  LYS A 200       4.160  -9.127  19.532  1.00  1.07           H  
ATOM   3017 2HG  LYS A 200       5.059  -7.686  20.007  1.00  1.07           H  
ATOM   3018 1HD  LYS A 200       6.630  -8.060  18.048  1.00  1.07           H  
ATOM   3019 2HD  LYS A 200       5.624  -9.430  17.553  1.00  1.07           H  
ATOM   3020 1HE  LYS A 200       4.717  -6.526  17.675  1.00  1.07           H  
ATOM   3021 2HE  LYS A 200       5.057  -7.479  16.229  1.00  1.07           H  
ATOM   3022 1HZ  LYS A 200       2.630  -7.442  16.661  1.00  1.07           H  
ATOM   3023 2HZ  LYS A 200       3.190  -8.945  16.824  1.00  1.07           H  
ATOM   3024 3HZ  LYS A 200       2.904  -8.057  18.161  1.00  1.07           H  
ATOM   3025  N   LEU A 201       8.637 -11.381  20.058  1.00  1.03           N  
ATOM   3026  CA  LEU A 201       9.855 -11.818  20.727  1.00  1.03           C  
ATOM   3027  C   LEU A 201      10.374 -10.666  21.576  1.00  1.03           C  
ATOM   3028  O   LEU A 201      10.561  -9.554  21.085  1.00  1.03           O  
ATOM   3029  CB  LEU A 201      10.894 -12.282  19.714  1.00  1.03           C  
ATOM   3030  CG  LEU A 201      12.199 -12.694  20.310  1.00  1.03           C  
ATOM   3031  CD1 LEU A 201      11.886 -13.859  21.175  1.00  1.03           C  
ATOM   3032  CD2 LEU A 201      13.190 -13.042  19.177  1.00  1.03           C  
ATOM   3033  H   LEU A 201       8.740 -10.830  19.206  1.00  1.03           H  
ATOM   3034  HA  LEU A 201       9.623 -12.650  21.388  1.00  1.03           H  
ATOM   3035 1HB  LEU A 201      10.493 -13.129  19.170  1.00  1.03           H  
ATOM   3036 2HB  LEU A 201      11.079 -11.483  19.006  1.00  1.03           H  
ATOM   3037  HG  LEU A 201      12.620 -11.900  20.929  1.00  1.03           H  
ATOM   3038 1HD1 LEU A 201      12.712 -14.280  21.643  1.00  1.03           H  
ATOM   3039 2HD1 LEU A 201      11.174 -13.559  21.931  1.00  1.03           H  
ATOM   3040 3HD1 LEU A 201      11.466 -14.560  20.582  1.00  1.03           H  
ATOM   3041 1HD2 LEU A 201      14.124 -13.370  19.594  1.00  1.03           H  
ATOM   3042 2HD2 LEU A 201      12.771 -13.838  18.560  1.00  1.03           H  
ATOM   3043 3HD2 LEU A 201      13.362 -12.159  18.559  1.00  1.03           H  
ATOM   3044  N   LEU A 202      10.538 -10.886  22.869  1.00  0.99           N  
ATOM   3045  CA  LEU A 202      10.930  -9.793  23.735  1.00  0.99           C  
ATOM   3046  C   LEU A 202      12.391  -9.801  24.137  1.00  0.99           C  
ATOM   3047  O   LEU A 202      12.848 -10.735  24.794  1.00  0.99           O  
ATOM   3048  CB  LEU A 202      10.075  -9.854  24.975  1.00  0.99           C  
ATOM   3049  CG  LEU A 202       8.602  -9.873  24.690  1.00  0.99           C  
ATOM   3050  CD1 LEU A 202       7.861  -9.960  25.993  1.00  0.99           C  
ATOM   3051  CD2 LEU A 202       8.240  -8.641  23.872  1.00  0.99           C  
ATOM   3052  H   LEU A 202      10.355 -11.801  23.272  1.00  0.99           H  
ATOM   3053  HA  LEU A 202      10.724  -8.864  23.219  1.00  0.99           H  
ATOM   3054 1HB  LEU A 202      10.323 -10.759  25.531  1.00  0.99           H  
ATOM   3055 2HB  LEU A 202      10.295  -8.990  25.591  1.00  0.99           H  
ATOM   3056  HG  LEU A 202       8.349 -10.771  24.111  1.00  0.99           H  
ATOM   3057 1HD1 LEU A 202       6.795  -9.997  25.795  1.00  0.99           H  
ATOM   3058 2HD1 LEU A 202       8.160 -10.868  26.521  1.00  0.99           H  
ATOM   3059 3HD1 LEU A 202       8.096  -9.088  26.599  1.00  0.99           H  
ATOM   3060 1HD2 LEU A 202       7.174  -8.651  23.650  1.00  0.99           H  
ATOM   3061 2HD2 LEU A 202       8.497  -7.748  24.434  1.00  0.99           H  
ATOM   3062 3HD2 LEU A 202       8.797  -8.648  22.945  1.00  0.99           H  
ATOM   3063  N   ALA A 203      13.131  -8.775  23.715  1.00  0.96           N  
ATOM   3064  CA  ALA A 203      14.550  -8.672  24.041  1.00  0.96           C  
ATOM   3065  C   ALA A 203      14.679  -7.906  25.330  1.00  0.96           C  
ATOM   3066  O   ALA A 203      14.233  -6.758  25.462  1.00  0.96           O  
ATOM   3067  CB  ALA A 203      15.354  -8.052  22.937  1.00  0.96           C  
ATOM   3068  H   ALA A 203      12.673  -8.034  23.196  1.00  0.96           H  
ATOM   3069  HA  ALA A 203      14.931  -9.660  24.220  1.00  0.96           H  
ATOM   3070 1HB  ALA A 203      16.402  -8.014  23.230  1.00  0.96           H  
ATOM   3071 2HB  ALA A 203      15.263  -8.652  22.057  1.00  0.96           H  
ATOM   3072 3HB  ALA A 203      14.987  -7.050  22.747  1.00  0.96           H  
ATOM   3073  N   LEU A 204      15.240  -8.587  26.301  1.00  0.95           N  
ATOM   3074  CA  LEU A 204      15.305  -8.112  27.653  1.00  0.95           C  
ATOM   3075  C   LEU A 204      16.703  -7.720  28.107  1.00  0.95           C  
ATOM   3076  O   LEU A 204      17.706  -8.245  27.610  1.00  0.95           O  
ATOM   3077  CB  LEU A 204      14.788  -9.229  28.506  1.00  0.95           C  
ATOM   3078  CG  LEU A 204      13.479  -9.774  28.073  1.00  0.95           C  
ATOM   3079  CD1 LEU A 204      13.144 -10.888  28.900  1.00  0.95           C  
ATOM   3080  CD2 LEU A 204      12.465  -8.738  28.160  1.00  0.95           C  
ATOM   3081  H   LEU A 204      15.578  -9.522  26.092  1.00  0.95           H  
ATOM   3082  HA  LEU A 204      14.651  -7.246  27.747  1.00  0.95           H  
ATOM   3083 1HB  LEU A 204      15.517 -10.038  28.537  1.00  0.95           H  
ATOM   3084 2HB  LEU A 204      14.644  -8.827  29.494  1.00  0.95           H  
ATOM   3085  HG  LEU A 204      13.556 -10.132  27.056  1.00  0.95           H  
ATOM   3086 1HD1 LEU A 204      12.191 -11.299  28.579  1.00  0.95           H  
ATOM   3087 2HD1 LEU A 204      13.909 -11.650  28.824  1.00  0.95           H  
ATOM   3088 3HD1 LEU A 204      13.079 -10.527  29.916  1.00  0.95           H  
ATOM   3089 1HD2 LEU A 204      11.506  -9.143  27.843  1.00  0.95           H  
ATOM   3090 2HD2 LEU A 204      12.400  -8.398  29.193  1.00  0.95           H  
ATOM   3091 3HD2 LEU A 204      12.751  -7.916  27.519  1.00  0.95           H  
ATOM   3092  N   SER A 205      16.730  -6.825  29.094  1.00  0.95           N  
ATOM   3093  CA  SER A 205      17.920  -6.296  29.766  1.00  0.95           C  
ATOM   3094  C   SER A 205      17.512  -5.966  31.190  1.00  0.95           C  
ATOM   3095  O   SER A 205      16.523  -5.271  31.389  1.00  0.95           O  
ATOM   3096  CB  SER A 205      18.370  -5.050  29.010  1.00  0.95           C  
ATOM   3097  OG  SER A 205      19.495  -4.356  29.547  1.00  0.95           O  
ATOM   3098  H   SER A 205      15.835  -6.475  29.415  1.00  0.95           H  
ATOM   3099  HA  SER A 205      18.711  -7.051  29.776  1.00  0.95           H  
ATOM   3100 1HB  SER A 205      18.633  -5.394  28.062  1.00  0.95           H  
ATOM   3101 2HB  SER A 205      17.530  -4.363  28.896  1.00  0.95           H  
ATOM   3102  HG  SER A 205      20.229  -4.994  29.549  1.00  0.95           H  
ATOM   3103  N   GLU A 206      18.306  -6.370  32.175  1.00  0.96           N  
ATOM   3104  CA  GLU A 206      17.963  -6.146  33.586  1.00  0.96           C  
ATOM   3105  C   GLU A 206      17.802  -4.658  33.931  1.00  0.96           C  
ATOM   3106  O   GLU A 206      17.126  -4.298  34.902  1.00  0.96           O  
ATOM   3107  CB  GLU A 206      19.037  -6.774  34.486  1.00  0.96           C  
ATOM   3108  CG  GLU A 206      19.076  -8.325  34.489  1.00  0.96           C  
ATOM   3109  CD  GLU A 206      20.205  -8.902  35.365  1.00  0.96           C  
ATOM   3110  OE1 GLU A 206      21.088  -8.155  35.719  1.00  0.96           O  
ATOM   3111  OE2 GLU A 206      20.164 -10.083  35.679  1.00  0.96           O  
ATOM   3112  H   GLU A 206      19.134  -6.901  31.949  1.00  0.96           H  
ATOM   3113  HA  GLU A 206      17.011  -6.642  33.784  1.00  0.96           H  
ATOM   3114 1HB  GLU A 206      20.020  -6.417  34.178  1.00  0.96           H  
ATOM   3115 2HB  GLU A 206      18.879  -6.446  35.514  1.00  0.96           H  
ATOM   3116 1HG  GLU A 206      18.117  -8.707  34.843  1.00  0.96           H  
ATOM   3117 2HG  GLU A 206      19.217  -8.666  33.466  1.00  0.96           H  
ATOM   3118  N   ALA A 207      18.479  -3.812  33.165  1.00  0.96           N  
ATOM   3119  CA  ALA A 207      18.463  -2.374  33.346  1.00  0.96           C  
ATOM   3120  C   ALA A 207      17.273  -1.658  32.692  1.00  0.96           C  
ATOM   3121  O   ALA A 207      17.170  -0.440  32.835  1.00  0.96           O  
ATOM   3122  CB  ALA A 207      19.732  -1.780  32.785  1.00  0.96           C  
ATOM   3123  H   ALA A 207      19.008  -4.197  32.397  1.00  0.96           H  
ATOM   3124  HA  ALA A 207      18.418  -2.177  34.417  1.00  0.96           H  
ATOM   3125 1HB  ALA A 207      19.738  -0.705  32.961  1.00  0.96           H  
ATOM   3126 2HB  ALA A 207      20.594  -2.235  33.272  1.00  0.96           H  
ATOM   3127 3HB  ALA A 207      19.773  -1.974  31.713  1.00  0.96           H  
ATOM   3128  N   ASP A 208      16.374  -2.356  31.970  1.00  0.95           N  
ATOM   3129  CA  ASP A 208      15.304  -1.587  31.325  1.00  0.95           C  
ATOM   3130  C   ASP A 208      14.013  -2.363  30.973  1.00  0.95           C  
ATOM   3131  O   ASP A 208      13.860  -3.548  31.272  1.00  0.95           O  
ATOM   3132  CB  ASP A 208      15.912  -0.968  30.070  1.00  0.95           C  
ATOM   3133  CG  ASP A 208      15.378   0.334  29.710  1.00  0.95           C  
ATOM   3134  OD1 ASP A 208      14.272   0.683  30.039  1.00  0.95           O  
ATOM   3135  OD2 ASP A 208      16.133   1.038  29.100  1.00  0.95           O  
ATOM   3136  H   ASP A 208      16.445  -3.369  31.853  1.00  0.95           H  
ATOM   3137  HA  ASP A 208      15.020  -0.784  32.003  1.00  0.95           H  
ATOM   3138 1HB  ASP A 208      16.972  -0.863  30.215  1.00  0.95           H  
ATOM   3139 2HB  ASP A 208      15.756  -1.649  29.229  1.00  0.95           H  
ATOM   3140  N   LYS A 209      13.055  -1.643  30.381  1.00  0.95           N  
ATOM   3141  CA  LYS A 209      11.797  -2.204  29.895  1.00  0.95           C  
ATOM   3142  C   LYS A 209      12.087  -3.034  28.620  1.00  0.95           C  
ATOM   3143  O   LYS A 209      12.982  -2.672  27.860  1.00  0.95           O  
ATOM   3144  CB  LYS A 209      10.802  -1.084  29.591  1.00  0.95           C  
ATOM   3145  CG  LYS A 209      10.271  -0.302  30.796  1.00  0.95           C  
ATOM   3146  CD  LYS A 209       9.262   0.779  30.338  1.00  0.95           C  
ATOM   3147  CE  LYS A 209       8.818   1.677  31.498  1.00  0.95           C  
ATOM   3148  NZ  LYS A 209       7.848   2.752  31.057  1.00  0.95           N  
ATOM   3149  H   LYS A 209      13.244  -0.653  30.237  1.00  0.95           H  
ATOM   3150  HA  LYS A 209      11.393  -2.812  30.680  1.00  0.95           H  
ATOM   3151 1HB  LYS A 209      11.321  -0.339  29.009  1.00  0.95           H  
ATOM   3152 2HB  LYS A 209       9.959  -1.462  29.000  1.00  0.95           H  
ATOM   3153 1HG  LYS A 209       9.773  -0.985  31.486  1.00  0.95           H  
ATOM   3154 2HG  LYS A 209      11.102   0.175  31.322  1.00  0.95           H  
ATOM   3155 1HD  LYS A 209       9.726   1.399  29.571  1.00  0.95           H  
ATOM   3156 2HD  LYS A 209       8.377   0.299  29.906  1.00  0.95           H  
ATOM   3157 1HE  LYS A 209       8.359   1.071  32.267  1.00  0.95           H  
ATOM   3158 2HE  LYS A 209       9.702   2.156  31.914  1.00  0.95           H  
ATOM   3159 1HZ  LYS A 209       7.594   3.341  31.838  1.00  0.95           H  
ATOM   3160 2HZ  LYS A 209       8.274   3.321  30.348  1.00  0.95           H  
ATOM   3161 3HZ  LYS A 209       6.978   2.342  30.669  1.00  0.95           H  
ATOM   3162  N   PRO A 210      11.377  -4.147  28.358  1.00  0.96           N  
ATOM   3163  CA  PRO A 210      11.538  -5.008  27.185  1.00  0.96           C  
ATOM   3164  C   PRO A 210      11.309  -4.344  25.832  1.00  0.96           C  
ATOM   3165  O   PRO A 210      10.429  -3.488  25.691  1.00  0.96           O  
ATOM   3166  CB  PRO A 210      10.422  -6.037  27.381  1.00  0.96           C  
ATOM   3167  CG  PRO A 210      10.127  -6.048  28.860  1.00  0.96           C  
ATOM   3168  CD  PRO A 210      10.338  -4.630  29.313  1.00  0.96           C  
ATOM   3169  HA  PRO A 210      12.529  -5.485  27.214  1.00  0.96           H  
ATOM   3170 1HB  PRO A 210       9.543  -5.722  26.797  1.00  0.96           H  
ATOM   3171 2HB  PRO A 210      10.717  -6.995  26.968  1.00  0.96           H  
ATOM   3172 1HG  PRO A 210       9.093  -6.391  29.026  1.00  0.96           H  
ATOM   3173 2HG  PRO A 210      10.779  -6.746  29.387  1.00  0.96           H  
ATOM   3174 1HD  PRO A 210       9.414  -4.029  29.234  1.00  0.96           H  
ATOM   3175 2HD  PRO A 210      10.706  -4.710  30.326  1.00  0.96           H  
ATOM   3176  N   TYR A 211      12.049  -4.808  24.820  1.00  1.00           N  
ATOM   3177  CA  TYR A 211      11.831  -4.373  23.440  1.00  1.00           C  
ATOM   3178  C   TYR A 211      11.210  -5.492  22.634  1.00  1.00           C  
ATOM   3179  O   TYR A 211      11.554  -6.659  22.800  1.00  1.00           O  
ATOM   3180  CB  TYR A 211      13.126  -3.867  22.814  1.00  1.00           C  
ATOM   3181  CG  TYR A 211      13.483  -2.481  23.324  1.00  1.00           C  
ATOM   3182  CD1 TYR A 211      14.112  -2.287  24.549  1.00  1.00           C  
ATOM   3183  CD2 TYR A 211      13.171  -1.396  22.532  1.00  1.00           C  
ATOM   3184  CE1 TYR A 211      14.414  -0.988  24.969  1.00  1.00           C  
ATOM   3185  CE2 TYR A 211      13.464  -0.120  22.937  1.00  1.00           C  
ATOM   3186  CZ  TYR A 211      14.081   0.098  24.148  1.00  1.00           C  
ATOM   3187  OH  TYR A 211      14.391   1.397  24.524  1.00  1.00           O  
ATOM   3188  H   TYR A 211      12.784  -5.492  25.012  1.00  1.00           H  
ATOM   3189  HA  TYR A 211      11.117  -3.548  23.440  1.00  1.00           H  
ATOM   3190 1HB  TYR A 211      13.946  -4.550  23.052  1.00  1.00           H  
ATOM   3191 2HB  TYR A 211      13.022  -3.826  21.727  1.00  1.00           H  
ATOM   3192  HD1 TYR A 211      14.364  -3.141  25.182  1.00  1.00           H  
ATOM   3193  HD2 TYR A 211      12.686  -1.561  21.571  1.00  1.00           H  
ATOM   3194  HE1 TYR A 211      14.905  -0.825  25.931  1.00  1.00           H  
ATOM   3195  HE2 TYR A 211      13.210   0.726  22.295  1.00  1.00           H  
ATOM   3196  HH  TYR A 211      14.094   1.558  25.453  1.00  1.00           H  
ATOM   3197  N   ALA A 212      10.297  -5.145  21.751  1.00  1.07           N  
ATOM   3198  CA  ALA A 212       9.638  -6.148  20.940  1.00  1.07           C  
ATOM   3199  C   ALA A 212      10.259  -6.273  19.564  1.00  1.07           C  
ATOM   3200  O   ALA A 212      10.518  -5.267  18.893  1.00  1.07           O  
ATOM   3201  CB  ALA A 212       8.174  -5.805  20.815  1.00  1.07           C  
ATOM   3202  H   ALA A 212      10.057  -4.166  21.636  1.00  1.07           H  
ATOM   3203  HA  ALA A 212       9.740  -7.112  21.434  1.00  1.07           H  
ATOM   3204 1HB  ALA A 212       7.669  -6.564  20.225  1.00  1.07           H  
ATOM   3205 2HB  ALA A 212       7.723  -5.752  21.804  1.00  1.07           H  
ATOM   3206 3HB  ALA A 212       8.101  -4.849  20.329  1.00  1.07           H  
ATOM   3207  N   ILE A 213      10.465  -7.527  19.156  1.00  1.18           N  
ATOM   3208  CA  ILE A 213      10.981  -7.957  17.859  1.00  1.18           C  
ATOM   3209  C   ILE A 213      10.004  -8.893  17.147  1.00  1.18           C  
ATOM   3210  O   ILE A 213       9.472  -9.840  17.740  1.00  1.18           O  
ATOM   3211  CB  ILE A 213      12.359  -8.649  18.019  1.00  1.18           C  
ATOM   3212  CG1 ILE A 213      13.338  -7.679  18.665  1.00  1.18           C  
ATOM   3213  CG2 ILE A 213      12.888  -9.182  16.664  1.00  1.18           C  
ATOM   3214  CD1 ILE A 213      13.441  -7.845  20.126  1.00  1.18           C  
ATOM   3215  H   ILE A 213      10.273  -8.269  19.826  1.00  1.18           H  
ATOM   3216  HA  ILE A 213      11.106  -7.083  17.229  1.00  1.18           H  
ATOM   3217  HB  ILE A 213      12.251  -9.482  18.709  1.00  1.18           H  
ATOM   3218 1HG1 ILE A 213      14.318  -7.818  18.225  1.00  1.18           H  
ATOM   3219 2HG1 ILE A 213      13.021  -6.669  18.476  1.00  1.18           H  
ATOM   3220 1HG2 ILE A 213      13.846  -9.674  16.819  1.00  1.18           H  
ATOM   3221 2HG2 ILE A 213      12.182  -9.898  16.245  1.00  1.18           H  
ATOM   3222 3HG2 ILE A 213      13.015  -8.356  15.971  1.00  1.18           H  
ATOM   3223 1HD1 ILE A 213      14.151  -7.119  20.506  1.00  1.18           H  
ATOM   3224 2HD1 ILE A 213      12.479  -7.688  20.595  1.00  1.18           H  
ATOM   3225 3HD1 ILE A 213      13.774  -8.852  20.346  1.00  1.18           H  
ATOM   3226  N   LYS A 214       9.706  -8.613  15.891  1.00  1.30           N  
ATOM   3227  CA  LYS A 214       8.824  -9.497  15.158  1.00  1.30           C  
ATOM   3228  C   LYS A 214       9.627 -10.469  14.311  1.00  1.30           C  
ATOM   3229  O   LYS A 214      10.539 -10.072  13.577  1.00  1.30           O  
ATOM   3230  CB  LYS A 214       7.854  -8.736  14.278  1.00  1.30           C  
ATOM   3231  CG  LYS A 214       6.844  -9.642  13.587  1.00  1.30           C  
ATOM   3232  CD  LYS A 214       5.837  -8.886  12.737  1.00  1.30           C  
ATOM   3233  CE  LYS A 214       4.870  -9.882  12.116  1.00  1.30           C  
ATOM   3234  NZ  LYS A 214       3.858  -9.259  11.232  1.00  1.30           N  
ATOM   3235  H   LYS A 214      10.134  -7.810  15.428  1.00  1.30           H  
ATOM   3236  HA  LYS A 214       8.241 -10.083  15.869  1.00  1.30           H  
ATOM   3237 1HB  LYS A 214       7.308  -8.011  14.875  1.00  1.30           H  
ATOM   3238 2HB  LYS A 214       8.409  -8.198  13.510  1.00  1.30           H  
ATOM   3239 1HG  LYS A 214       7.371 -10.345  12.947  1.00  1.30           H  
ATOM   3240 2HG  LYS A 214       6.301 -10.217  14.341  1.00  1.30           H  
ATOM   3241 1HD  LYS A 214       5.277  -8.186  13.359  1.00  1.30           H  
ATOM   3242 2HD  LYS A 214       6.346  -8.332  11.952  1.00  1.30           H  
ATOM   3243 1HE  LYS A 214       5.435 -10.616  11.544  1.00  1.30           H  
ATOM   3244 2HE  LYS A 214       4.349 -10.393  12.925  1.00  1.30           H  
ATOM   3245 1HZ  LYS A 214       3.244 -10.030  10.897  1.00  1.30           H  
ATOM   3246 2HZ  LYS A 214       3.307  -8.599  11.759  1.00  1.30           H  
ATOM   3247 3HZ  LYS A 214       4.296  -8.795  10.456  1.00  1.30           H  
ATOM   3248  N   VAL A 215       9.309 -11.749  14.425  1.00  1.41           N  
ATOM   3249  CA  VAL A 215       9.986 -12.733  13.599  1.00  1.41           C  
ATOM   3250  C   VAL A 215       9.150 -12.884  12.335  1.00  1.41           C  
ATOM   3251  O   VAL A 215       7.930 -13.048  12.415  1.00  1.41           O  
ATOM   3252  CB  VAL A 215      10.126 -14.082  14.318  1.00  1.41           C  
ATOM   3253  CG1 VAL A 215      10.820 -15.071  13.389  1.00  1.41           C  
ATOM   3254  CG2 VAL A 215      10.881 -13.898  15.643  1.00  1.41           C  
ATOM   3255  H   VAL A 215       8.581 -12.035  15.067  1.00  1.41           H  
ATOM   3256  HA  VAL A 215      10.979 -12.370  13.325  1.00  1.41           H  
ATOM   3257  HB  VAL A 215       9.135 -14.478  14.530  1.00  1.41           H  
ATOM   3258 1HG1 VAL A 215      10.909 -16.033  13.883  1.00  1.41           H  
ATOM   3259 2HG1 VAL A 215      10.247 -15.192  12.471  1.00  1.41           H  
ATOM   3260 3HG1 VAL A 215      11.821 -14.707  13.140  1.00  1.41           H  
ATOM   3261 1HG2 VAL A 215      10.968 -14.861  16.140  1.00  1.41           H  
ATOM   3262 2HG2 VAL A 215      11.858 -13.512  15.453  1.00  1.41           H  
ATOM   3263 3HG2 VAL A 215      10.337 -13.202  16.286  1.00  1.41           H  
ATOM   3264  N   LEU A 216       9.780 -12.775  11.179  1.00  1.47           N  
ATOM   3265  CA  LEU A 216       9.068 -12.835   9.912  1.00  1.47           C  
ATOM   3266  C   LEU A 216       9.103 -14.239   9.314  1.00  1.47           C  
ATOM   3267  O   LEU A 216       9.862 -15.102   9.764  1.00  1.47           O  
ATOM   3268  CB  LEU A 216       9.650 -11.780   8.983  1.00  1.47           C  
ATOM   3269  CG  LEU A 216       9.606 -10.349   9.611  1.00  1.47           C  
ATOM   3270  CD1 LEU A 216      10.235  -9.338   8.683  1.00  1.47           C  
ATOM   3271  CD2 LEU A 216       8.177  -9.992   9.924  1.00  1.47           C  
ATOM   3272  H   LEU A 216      10.788 -12.615  11.167  1.00  1.47           H  
ATOM   3273  HA  LEU A 216       8.024 -12.579  10.090  1.00  1.47           H  
ATOM   3274 1HB  LEU A 216      10.692 -12.031   8.768  1.00  1.47           H  
ATOM   3275 2HB  LEU A 216       9.088 -11.773   8.048  1.00  1.47           H  
ATOM   3276  HG  LEU A 216      10.187 -10.348  10.541  1.00  1.47           H  
ATOM   3277 1HD1 LEU A 216      10.206  -8.353   9.150  1.00  1.47           H  
ATOM   3278 2HD1 LEU A 216      11.265  -9.607   8.494  1.00  1.47           H  
ATOM   3279 3HD1 LEU A 216       9.686  -9.314   7.745  1.00  1.47           H  
ATOM   3280 1HD2 LEU A 216       8.148  -9.006  10.384  1.00  1.47           H  
ATOM   3281 2HD2 LEU A 216       7.592  -9.988   9.004  1.00  1.47           H  
ATOM   3282 3HD2 LEU A 216       7.770 -10.730  10.608  1.00  1.47           H  
ATOM   3283  N   GLU A 217       8.267 -14.480   8.311  1.00  1.47           N  
ATOM   3284  CA  GLU A 217       8.147 -15.800   7.687  1.00  1.47           C  
ATOM   3285  C   GLU A 217       9.453 -16.354   7.090  1.00  1.47           C  
ATOM   3286  O   GLU A 217       9.620 -17.569   6.990  1.00  1.47           O  
ATOM   3287  CB  GLU A 217       7.077 -15.737   6.598  1.00  1.47           C  
ATOM   3288  CG  GLU A 217       5.684 -15.368   7.109  1.00  1.47           C  
ATOM   3289  CD  GLU A 217       5.487 -13.873   7.226  1.00  1.47           C  
ATOM   3290  OE1 GLU A 217       6.456 -13.155   7.149  1.00  1.47           O  
ATOM   3291  OE2 GLU A 217       4.369 -13.453   7.384  1.00  1.47           O  
ATOM   3292  H   GLU A 217       7.676 -13.732   7.980  1.00  1.47           H  
ATOM   3293  HA  GLU A 217       7.814 -16.499   8.455  1.00  1.47           H  
ATOM   3294 1HB  GLU A 217       7.366 -15.005   5.845  1.00  1.47           H  
ATOM   3295 2HB  GLU A 217       7.006 -16.706   6.104  1.00  1.47           H  
ATOM   3296 1HG  GLU A 217       4.936 -15.772   6.428  1.00  1.47           H  
ATOM   3297 2HG  GLU A 217       5.532 -15.828   8.086  1.00  1.47           H  
ATOM   3298  N   ASP A 218      10.372 -15.474   6.685  1.00  1.44           N  
ATOM   3299  CA  ASP A 218      11.647 -15.911   6.112  1.00  1.44           C  
ATOM   3300  C   ASP A 218      12.765 -16.024   7.158  1.00  1.44           C  
ATOM   3301  O   ASP A 218      13.927 -16.256   6.819  1.00  1.44           O  
ATOM   3302  CB  ASP A 218      12.087 -14.948   5.002  1.00  1.44           C  
ATOM   3303  CG  ASP A 218      12.359 -13.531   5.503  1.00  1.44           C  
ATOM   3304  OD1 ASP A 218      12.162 -13.291   6.675  1.00  1.44           O  
ATOM   3305  OD2 ASP A 218      12.762 -12.702   4.717  1.00  1.44           O  
ATOM   3306  H   ASP A 218      10.171 -14.490   6.780  1.00  1.44           H  
ATOM   3307  HA  ASP A 218      11.500 -16.896   5.670  1.00  1.44           H  
ATOM   3308 1HB  ASP A 218      12.996 -15.327   4.537  1.00  1.44           H  
ATOM   3309 2HB  ASP A 218      11.317 -14.904   4.230  1.00  1.44           H  
ATOM   3310  N   GLY A 219      12.414 -15.866   8.435  1.00  1.37           N  
ATOM   3311  CA  GLY A 219      13.375 -15.910   9.527  1.00  1.37           C  
ATOM   3312  C   GLY A 219      13.942 -14.525   9.877  1.00  1.37           C  
ATOM   3313  O   GLY A 219      14.659 -14.376  10.860  1.00  1.37           O  
ATOM   3314  H   GLY A 219      11.441 -15.683   8.678  1.00  1.37           H  
ATOM   3315 1HA  GLY A 219      12.888 -16.331  10.410  1.00  1.37           H  
ATOM   3316 2HA  GLY A 219      14.190 -16.583   9.267  1.00  1.37           H  
ATOM   3317  N   ASP A 220      13.647 -13.496   9.080  1.00  1.30           N  
ATOM   3318  CA  ASP A 220      14.179 -12.174   9.393  1.00  1.30           C  
ATOM   3319  C   ASP A 220      13.636 -11.650  10.717  1.00  1.30           C  
ATOM   3320  O   ASP A 220      12.495 -11.916  11.104  1.00  1.30           O  
ATOM   3321  CB  ASP A 220      13.976 -11.180   8.251  1.00  1.30           C  
ATOM   3322  CG  ASP A 220      14.660  -9.816   8.502  1.00  1.30           C  
ATOM   3323  OD1 ASP A 220      15.881  -9.742   8.468  1.00  1.30           O  
ATOM   3324  OD2 ASP A 220      13.965  -8.852   8.696  1.00  1.30           O  
ATOM   3325  H   ASP A 220      13.057 -13.611   8.247  1.00  1.30           H  
ATOM   3326  HA  ASP A 220      15.250 -12.275   9.506  1.00  1.30           H  
ATOM   3327 1HB  ASP A 220      14.365 -11.603   7.330  1.00  1.30           H  
ATOM   3328 2HB  ASP A 220      12.918 -11.038   8.088  1.00  1.30           H  
ATOM   3329  N   LEU A 221      14.491 -10.942  11.439  1.00  1.25           N  
ATOM   3330  CA  LEU A 221      14.142 -10.373  12.734  1.00  1.25           C  
ATOM   3331  C   LEU A 221      14.028  -8.849  12.682  1.00  1.25           C  
ATOM   3332  O   LEU A 221      15.027  -8.156  12.477  1.00  1.25           O  
ATOM   3333  CB  LEU A 221      15.232 -10.768  13.709  1.00  1.25           C  
ATOM   3334  CG  LEU A 221      15.482 -12.240  13.789  1.00  1.25           C  
ATOM   3335  CD1 LEU A 221      16.645 -12.467  14.644  1.00  1.25           C  
ATOM   3336  CD2 LEU A 221      14.271 -12.913  14.341  1.00  1.25           C  
ATOM   3337  H   LEU A 221      15.413 -10.772  11.058  1.00  1.25           H  
ATOM   3338  HA  LEU A 221      13.184 -10.781  13.056  1.00  1.25           H  
ATOM   3339 1HB  LEU A 221      16.155 -10.298  13.407  1.00  1.25           H  
ATOM   3340 2HB  LEU A 221      14.966 -10.412  14.702  1.00  1.25           H  
ATOM   3341  HG  LEU A 221      15.694 -12.638  12.802  1.00  1.25           H  
ATOM   3342 1HD1 LEU A 221      16.843 -13.539  14.729  1.00  1.25           H  
ATOM   3343 2HD1 LEU A 221      17.526 -11.967  14.232  1.00  1.25           H  
ATOM   3344 3HD1 LEU A 221      16.405 -12.056  15.593  1.00  1.25           H  
ATOM   3345 1HD2 LEU A 221      14.446 -13.989  14.406  1.00  1.25           H  
ATOM   3346 2HD2 LEU A 221      14.056 -12.518  15.332  1.00  1.25           H  
ATOM   3347 3HD2 LEU A 221      13.426 -12.725  13.679  1.00  1.25           H  
ATOM   3348  N   GLN A 222      12.828  -8.320  12.896  1.00  1.21           N  
ATOM   3349  CA  GLN A 222      12.628  -6.877  12.799  1.00  1.21           C  
ATOM   3350  C   GLN A 222      12.229  -6.228  14.112  1.00  1.21           C  
ATOM   3351  O   GLN A 222      11.157  -6.496  14.659  1.00  1.21           O  
ATOM   3352  CB  GLN A 222      11.570  -6.564  11.737  1.00  1.21           C  
ATOM   3353  CG  GLN A 222      11.173  -5.073  11.625  1.00  1.21           C  
ATOM   3354  CD  GLN A 222      12.291  -4.139  11.110  1.00  1.21           C  
ATOM   3355  OE1 GLN A 222      12.769  -4.258   9.970  1.00  1.21           O  
ATOM   3356  NE2 GLN A 222      12.695  -3.188  11.951  1.00  1.21           N  
ATOM   3357  H   GLN A 222      12.031  -8.929  13.089  1.00  1.21           H  
ATOM   3358  HA  GLN A 222      13.566  -6.424  12.482  1.00  1.21           H  
ATOM   3359 1HB  GLN A 222      11.936  -6.892  10.760  1.00  1.21           H  
ATOM   3360 2HB  GLN A 222      10.667  -7.140  11.952  1.00  1.21           H  
ATOM   3361 1HG  GLN A 222      10.327  -4.990  10.946  1.00  1.21           H  
ATOM   3362 2HG  GLN A 222      10.885  -4.722  12.615  1.00  1.21           H  
ATOM   3363 1HE2 GLN A 222      13.401  -2.541  11.676  1.00  1.21           H  
ATOM   3364 2HE2 GLN A 222      12.266  -3.107  12.883  1.00  1.21           H  
ATOM   3365  N   THR A 223      13.117  -5.399  14.652  1.00  1.19           N  
ATOM   3366  CA  THR A 223      12.802  -4.727  15.903  1.00  1.19           C  
ATOM   3367  C   THR A 223      11.584  -3.854  15.648  1.00  1.19           C  
ATOM   3368  O   THR A 223      11.531  -3.136  14.642  1.00  1.19           O  
ATOM   3369  CB  THR A 223      13.973  -3.871  16.444  1.00  1.19           C  
ATOM   3370  OG1 THR A 223      15.129  -4.683  16.619  1.00  1.19           O  
ATOM   3371  CG2 THR A 223      13.601  -3.266  17.829  1.00  1.19           C  
ATOM   3372  H   THR A 223      13.999  -5.229  14.186  1.00  1.19           H  
ATOM   3373  HA  THR A 223      12.539  -5.461  16.651  1.00  1.19           H  
ATOM   3374  HB  THR A 223      14.200  -3.066  15.744  1.00  1.19           H  
ATOM   3375  HG1 THR A 223      15.452  -4.991  15.760  1.00  1.19           H  
ATOM   3376 1HG2 THR A 223      14.428  -2.674  18.210  1.00  1.19           H  
ATOM   3377 2HG2 THR A 223      12.728  -2.628  17.729  1.00  1.19           H  
ATOM   3378 3HG2 THR A 223      13.380  -4.072  18.532  1.00  1.19           H  
ATOM   3379  N   ILE A 224      10.602  -3.935  16.526  1.00  1.18           N  
ATOM   3380  CA  ILE A 224       9.392  -3.150  16.395  1.00  1.18           C  
ATOM   3381  C   ILE A 224       9.508  -1.910  17.266  1.00  1.18           C  
ATOM   3382  O   ILE A 224       9.203  -0.806  16.821  1.00  1.18           O  
ATOM   3383  CB  ILE A 224       8.160  -3.971  16.785  1.00  1.18           C  
ATOM   3384  CG1 ILE A 224       8.121  -5.233  15.944  1.00  1.18           C  
ATOM   3385  CG2 ILE A 224       6.904  -3.154  16.566  1.00  1.18           C  
ATOM   3386  CD1 ILE A 224       8.102  -4.962  14.458  1.00  1.18           C  
ATOM   3387  H   ILE A 224      10.700  -4.554  17.316  1.00  1.18           H  
ATOM   3388  HA  ILE A 224       9.285  -2.835  15.359  1.00  1.18           H  
ATOM   3389  HB  ILE A 224       8.235  -4.264  17.828  1.00  1.18           H  
ATOM   3390 1HG1 ILE A 224       9.003  -5.827  16.174  1.00  1.18           H  
ATOM   3391 2HG1 ILE A 224       7.240  -5.810  16.209  1.00  1.18           H  
ATOM   3392 1HG2 ILE A 224       6.036  -3.741  16.846  1.00  1.18           H  
ATOM   3393 2HG2 ILE A 224       6.946  -2.256  17.167  1.00  1.18           H  
ATOM   3394 3HG2 ILE A 224       6.827  -2.872  15.516  1.00  1.18           H  
ATOM   3395 1HD1 ILE A 224       8.087  -5.889  13.909  1.00  1.18           H  
ATOM   3396 2HD1 ILE A 224       7.217  -4.380  14.205  1.00  1.18           H  
ATOM   3397 3HD1 ILE A 224       8.992  -4.404  14.185  1.00  1.18           H  
ATOM   3398  N   GLY A 225       9.955  -2.095  18.513  1.00  1.19           N  
ATOM   3399  CA  GLY A 225      10.104  -0.946  19.414  1.00  1.19           C  
ATOM   3400  C   GLY A 225       9.905  -1.265  20.894  1.00  1.19           C  
ATOM   3401  O   GLY A 225       9.857  -2.425  21.301  1.00  1.19           O  
ATOM   3402  H   GLY A 225      10.182  -3.043  18.814  1.00  1.19           H  
ATOM   3403 1HA  GLY A 225      11.098  -0.520  19.275  1.00  1.19           H  
ATOM   3404 2HA  GLY A 225       9.397  -0.176  19.120  1.00  1.19           H  
ATOM   3405  N   LEU A 226       9.823  -0.224  21.715  1.00  1.21           N  
ATOM   3406  CA  LEU A 226       9.668  -0.394  23.159  1.00  1.21           C  
ATOM   3407  C   LEU A 226       8.289  -0.891  23.537  1.00  1.21           C  
ATOM   3408  O   LEU A 226       7.272  -0.361  23.061  1.00  1.21           O  
ATOM   3409  CB  LEU A 226       9.915   0.906  23.916  1.00  1.21           C  
ATOM   3410  CG  LEU A 226       9.815   0.760  25.438  1.00  1.21           C  
ATOM   3411  CD1 LEU A 226      10.925  -0.119  25.901  1.00  1.21           C  
ATOM   3412  CD2 LEU A 226       9.885   2.099  26.091  1.00  1.21           C  
ATOM   3413  H   LEU A 226       9.839   0.719  21.337  1.00  1.21           H  
ATOM   3414  HA  LEU A 226      10.393  -1.132  23.500  1.00  1.21           H  
ATOM   3415 1HB  LEU A 226      10.910   1.273  23.679  1.00  1.21           H  
ATOM   3416 2HB  LEU A 226       9.186   1.651  23.590  1.00  1.21           H  
ATOM   3417  HG  LEU A 226       8.875   0.287  25.703  1.00  1.21           H  
ATOM   3418 1HD1 LEU A 226      10.853  -0.248  26.938  1.00  1.21           H  
ATOM   3419 2HD1 LEU A 226      10.864  -1.083  25.418  1.00  1.21           H  
ATOM   3420 3HD1 LEU A 226      11.858   0.344  25.664  1.00  1.21           H  
ATOM   3421 1HD2 LEU A 226       9.822   1.986  27.169  1.00  1.21           H  
ATOM   3422 2HD2 LEU A 226      10.825   2.562  25.827  1.00  1.21           H  
ATOM   3423 3HD2 LEU A 226       9.059   2.713  25.744  1.00  1.21           H  
ATOM   3424  N   LEU A 227       8.249  -1.918  24.376  1.00  1.25           N  
ATOM   3425  CA  LEU A 227       7.001  -2.470  24.855  1.00  1.25           C  
ATOM   3426  C   LEU A 227       6.711  -2.066  26.305  1.00  1.25           C  
ATOM   3427  O   LEU A 227       7.554  -2.229  27.188  1.00  1.25           O  
ATOM   3428  CB  LEU A 227       7.060  -3.978  24.742  1.00  1.25           C  
ATOM   3429  CG  LEU A 227       5.876  -4.734  25.206  1.00  1.25           C  
ATOM   3430  CD1 LEU A 227       4.683  -4.437  24.317  1.00  1.25           C  
ATOM   3431  CD2 LEU A 227       6.221  -6.145  25.134  1.00  1.25           C  
ATOM   3432  H   LEU A 227       9.117  -2.337  24.720  1.00  1.25           H  
ATOM   3433  HA  LEU A 227       6.192  -2.099  24.225  1.00  1.25           H  
ATOM   3434 1HB  LEU A 227       7.227  -4.232  23.698  1.00  1.25           H  
ATOM   3435 2HB  LEU A 227       7.922  -4.327  25.314  1.00  1.25           H  
ATOM   3436  HG  LEU A 227       5.623  -4.457  26.234  1.00  1.25           H  
ATOM   3437 1HD1 LEU A 227       3.825  -5.018  24.660  1.00  1.25           H  
ATOM   3438 2HD1 LEU A 227       4.443  -3.374  24.358  1.00  1.25           H  
ATOM   3439 3HD1 LEU A 227       4.921  -4.717  23.294  1.00  1.25           H  
ATOM   3440 1HD2 LEU A 227       5.394  -6.715  25.444  1.00  1.25           H  
ATOM   3441 2HD2 LEU A 227       6.463  -6.389  24.105  1.00  1.25           H  
ATOM   3442 3HD2 LEU A 227       7.073  -6.349  25.778  1.00  1.25           H  
ATOM   3443  N   ASP A 228       5.519  -1.525  26.537  1.00  1.28           N  
ATOM   3444  CA  ASP A 228       5.085  -1.126  27.870  1.00  1.28           C  
ATOM   3445  C   ASP A 228       3.662  -1.640  28.041  1.00  1.28           C  
ATOM   3446  O   ASP A 228       2.703  -1.147  27.434  1.00  1.28           O  
ATOM   3447  CB  ASP A 228       5.232   0.391  28.074  1.00  1.28           C  
ATOM   3448  CG  ASP A 228       4.934   0.895  29.521  1.00  1.28           C  
ATOM   3449  OD1 ASP A 228       4.290   0.197  30.295  1.00  1.28           O  
ATOM   3450  OD2 ASP A 228       5.411   1.970  29.842  1.00  1.28           O  
ATOM   3451  H   ASP A 228       4.887  -1.402  25.758  1.00  1.28           H  
ATOM   3452  HA  ASP A 228       5.708  -1.621  28.603  1.00  1.28           H  
ATOM   3453 1HB  ASP A 228       6.254   0.682  27.812  1.00  1.28           H  
ATOM   3454 2HB  ASP A 228       4.565   0.911  27.383  1.00  1.28           H  
ATOM   3455  N   TYR A 229       3.518  -2.665  28.855  1.00  1.30           N  
ATOM   3456  CA  TYR A 229       2.262  -3.378  28.930  1.00  1.30           C  
ATOM   3457  C   TYR A 229       1.124  -2.548  29.481  1.00  1.30           C  
ATOM   3458  O   TYR A 229       0.971  -2.366  30.688  1.00  1.30           O  
ATOM   3459  CB  TYR A 229       2.420  -4.615  29.776  1.00  1.30           C  
ATOM   3460  CG  TYR A 229       3.326  -5.628  29.192  1.00  1.30           C  
ATOM   3461  CD1 TYR A 229       4.507  -5.951  29.819  1.00  1.30           C  
ATOM   3462  CD2 TYR A 229       2.977  -6.248  28.027  1.00  1.30           C  
ATOM   3463  CE1 TYR A 229       5.324  -6.910  29.306  1.00  1.30           C  
ATOM   3464  CE2 TYR A 229       3.786  -7.207  27.511  1.00  1.30           C  
ATOM   3465  CZ  TYR A 229       4.960  -7.548  28.157  1.00  1.30           C  
ATOM   3466  OH  TYR A 229       5.762  -8.522  27.664  1.00  1.30           O  
ATOM   3467  H   TYR A 229       4.314  -2.983  29.388  1.00  1.30           H  
ATOM   3468  HA  TYR A 229       1.982  -3.681  27.919  1.00  1.30           H  
ATOM   3469 1HB  TYR A 229       2.787  -4.345  30.767  1.00  1.30           H  
ATOM   3470 2HB  TYR A 229       1.441  -5.076  29.895  1.00  1.30           H  
ATOM   3471  HD1 TYR A 229       4.779  -5.464  30.732  1.00  1.30           H  
ATOM   3472  HD2 TYR A 229       2.041  -5.991  27.528  1.00  1.30           H  
ATOM   3473  HE1 TYR A 229       6.250  -7.174  29.817  1.00  1.30           H  
ATOM   3474  HE2 TYR A 229       3.490  -7.706  26.608  1.00  1.30           H  
ATOM   3475  HH  TYR A 229       6.469  -8.702  28.289  1.00  1.30           H  
ATOM   3476  N   ASP A 230       0.348  -2.010  28.552  1.00  1.30           N  
ATOM   3477  CA  ASP A 230      -0.797  -1.134  28.788  1.00  1.30           C  
ATOM   3478  C   ASP A 230      -0.393   0.059  29.636  1.00  1.30           C  
ATOM   3479  O   ASP A 230      -1.178   0.561  30.442  1.00  1.30           O  
ATOM   3480  CB  ASP A 230      -1.932  -1.902  29.486  1.00  1.30           C  
ATOM   3481  CG  ASP A 230      -2.499  -3.051  28.638  1.00  1.30           C  
ATOM   3482  OD1 ASP A 230      -2.483  -2.944  27.436  1.00  1.30           O  
ATOM   3483  OD2 ASP A 230      -2.943  -4.019  29.208  1.00  1.30           O  
ATOM   3484  H   ASP A 230       0.645  -2.175  27.599  1.00  1.30           H  
ATOM   3485  HA  ASP A 230      -1.156  -0.765  27.828  1.00  1.30           H  
ATOM   3486 1HB  ASP A 230      -1.577  -2.309  30.435  1.00  1.30           H  
ATOM   3487 2HB  ASP A 230      -2.742  -1.210  29.718  1.00  1.30           H  
ATOM   3488  N   LYS A 231       0.825   0.536  29.404  1.00  1.27           N  
ATOM   3489  CA  LYS A 231       1.404   1.673  30.112  1.00  1.27           C  
ATOM   3490  C   LYS A 231       1.417   1.479  31.636  1.00  1.27           C  
ATOM   3491  O   LYS A 231       1.259   2.446  32.388  1.00  1.27           O  
ATOM   3492  CB  LYS A 231       0.663   2.963  29.750  1.00  1.27           C  
ATOM   3493  CG  LYS A 231       0.709   3.311  28.261  1.00  1.27           C  
ATOM   3494  CD  LYS A 231       0.025   4.642  27.976  1.00  1.27           C  
ATOM   3495  CE  LYS A 231       0.035   4.967  26.487  1.00  1.27           C  
ATOM   3496  NZ  LYS A 231      -0.672   6.243  26.193  1.00  1.27           N  
ATOM   3497  H   LYS A 231       1.402   0.048  28.714  1.00  1.27           H  
ATOM   3498  HA  LYS A 231       2.432   1.787  29.787  1.00  1.27           H  
ATOM   3499 1HB  LYS A 231      -0.379   2.899  30.057  1.00  1.27           H  
ATOM   3500 2HB  LYS A 231       1.109   3.793  30.296  1.00  1.27           H  
ATOM   3501 1HG  LYS A 231       1.751   3.362  27.939  1.00  1.27           H  
ATOM   3502 2HG  LYS A 231       0.211   2.527  27.691  1.00  1.27           H  
ATOM   3503 1HD  LYS A 231      -1.009   4.604  28.325  1.00  1.27           H  
ATOM   3504 2HD  LYS A 231       0.541   5.438  28.513  1.00  1.27           H  
ATOM   3505 1HE  LYS A 231       1.066   5.048  26.146  1.00  1.27           H  
ATOM   3506 2HE  LYS A 231      -0.454   4.159  25.942  1.00  1.27           H  
ATOM   3507 1HZ  LYS A 231      -0.645   6.425  25.200  1.00  1.27           H  
ATOM   3508 2HZ  LYS A 231      -1.634   6.173  26.496  1.00  1.27           H  
ATOM   3509 3HZ  LYS A 231      -0.219   7.000  26.686  1.00  1.27           H  
ATOM   3510  N   ARG A 232       1.634   0.239  32.097  1.00  1.21           N  
ATOM   3511  CA  ARG A 232       1.692  -0.072  33.521  1.00  1.21           C  
ATOM   3512  C   ARG A 232       3.092  -0.383  34.063  1.00  1.21           C  
ATOM   3513  O   ARG A 232       3.219  -0.788  35.230  1.00  1.21           O  
ATOM   3514  CB  ARG A 232       0.746  -1.233  33.832  1.00  1.21           C  
ATOM   3515  CG  ARG A 232      -0.726  -0.888  33.590  1.00  1.21           C  
ATOM   3516  CD  ARG A 232      -1.708  -2.000  33.855  1.00  1.21           C  
ATOM   3517  NE  ARG A 232      -3.082  -1.496  33.670  1.00  1.21           N  
ATOM   3518  CZ  ARG A 232      -4.234  -2.210  33.734  1.00  1.21           C  
ATOM   3519  NH1 ARG A 232      -4.246  -3.508  33.948  1.00  1.21           N  
ATOM   3520  NH2 ARG A 232      -5.385  -1.577  33.571  1.00  1.21           N  
ATOM   3521  H   ARG A 232       1.714  -0.532  31.435  1.00  1.21           H  
ATOM   3522  HA  ARG A 232       1.318   0.798  34.057  1.00  1.21           H  
ATOM   3523 1HB  ARG A 232       0.999  -2.088  33.207  1.00  1.21           H  
ATOM   3524 2HB  ARG A 232       0.860  -1.539  34.871  1.00  1.21           H  
ATOM   3525 1HG  ARG A 232      -1.000  -0.032  34.202  1.00  1.21           H  
ATOM   3526 2HG  ARG A 232      -0.835  -0.623  32.551  1.00  1.21           H  
ATOM   3527 1HD  ARG A 232      -1.544  -2.821  33.151  1.00  1.21           H  
ATOM   3528 2HD  ARG A 232      -1.607  -2.369  34.877  1.00  1.21           H  
ATOM   3529  HE  ARG A 232      -3.173  -0.504  33.494  1.00  1.21           H  
ATOM   3530 1HH1 ARG A 232      -3.380  -4.053  34.049  1.00  1.21           H  
ATOM   3531 2HH1 ARG A 232      -5.122  -4.001  33.988  1.00  1.21           H  
ATOM   3532 1HH2 ARG A 232      -5.395  -0.580  33.402  1.00  1.21           H  
ATOM   3533 2HH2 ARG A 232      -6.252  -2.092  33.613  1.00  1.21           H  
ATOM   3534  N   LEU A 233       4.143  -0.194  33.252  1.00  1.13           N  
ATOM   3535  CA  LEU A 233       5.473  -0.509  33.755  1.00  1.13           C  
ATOM   3536  C   LEU A 233       6.199   0.771  34.202  1.00  1.13           C  
ATOM   3537  O   LEU A 233       6.184   1.778  33.497  1.00  1.13           O  
ATOM   3538  CB  LEU A 233       6.279  -1.195  32.657  1.00  1.13           C  
ATOM   3539  CG  LEU A 233       5.643  -2.414  31.981  1.00  1.13           C  
ATOM   3540  CD1 LEU A 233       6.679  -2.993  30.996  1.00  1.13           C  
ATOM   3541  CD2 LEU A 233       5.134  -3.435  33.013  1.00  1.13           C  
ATOM   3542  H   LEU A 233       4.034   0.134  32.282  1.00  1.13           H  
ATOM   3543  HA  LEU A 233       5.386  -1.181  34.599  1.00  1.13           H  
ATOM   3544 1HB  LEU A 233       6.446  -0.466  31.867  1.00  1.13           H  
ATOM   3545 2HB  LEU A 233       7.201  -1.466  33.041  1.00  1.13           H  
ATOM   3546  HG  LEU A 233       4.788  -2.071  31.393  1.00  1.13           H  
ATOM   3547 1HD1 LEU A 233       6.266  -3.819  30.450  1.00  1.13           H  
ATOM   3548 2HD1 LEU A 233       6.984  -2.219  30.295  1.00  1.13           H  
ATOM   3549 3HD1 LEU A 233       7.551  -3.328  31.542  1.00  1.13           H  
ATOM   3550 1HD2 LEU A 233       4.672  -4.255  32.506  1.00  1.13           H  
ATOM   3551 2HD2 LEU A 233       5.938  -3.803  33.605  1.00  1.13           H  
ATOM   3552 3HD2 LEU A 233       4.401  -2.961  33.657  1.00  1.13           H  
ATOM   3553  N   ALA A 234       6.847   0.738  35.367  1.00  1.06           N  
ATOM   3554  CA  ALA A 234       7.576   1.909  35.881  1.00  1.06           C  
ATOM   3555  C   ALA A 234       8.878   1.495  36.544  1.00  1.06           C  
ATOM   3556  O   ALA A 234       9.388   2.174  37.435  1.00  1.06           O  
ATOM   3557  CB  ALA A 234       6.711   2.656  36.878  1.00  1.06           C  
ATOM   3558  H   ALA A 234       6.830  -0.101  35.925  1.00  1.06           H  
ATOM   3559  HA  ALA A 234       7.816   2.562  35.043  1.00  1.06           H  
ATOM   3560 1HB  ALA A 234       7.249   3.531  37.242  1.00  1.06           H  
ATOM   3561 2HB  ALA A 234       5.787   2.972  36.393  1.00  1.06           H  
ATOM   3562 3HB  ALA A 234       6.477   1.997  37.715  1.00  1.06           H  
ATOM   3563  N   HIS A 235       9.379   0.350  36.121  1.00  0.99           N  
ATOM   3564  CA  HIS A 235      10.566  -0.276  36.685  1.00  0.99           C  
ATOM   3565  C   HIS A 235      11.439  -0.854  35.580  1.00  0.99           C  
ATOM   3566  O   HIS A 235      11.019  -0.872  34.421  1.00  0.99           O  
ATOM   3567  CB  HIS A 235      10.154  -1.408  37.609  1.00  0.99           C  
ATOM   3568  CG  HIS A 235       9.285  -1.036  38.761  1.00  0.99           C  
ATOM   3569  ND1 HIS A 235       7.899  -0.841  38.643  1.00  0.99           N  
ATOM   3570  CD2 HIS A 235       9.582  -0.845  40.062  1.00  0.99           C  
ATOM   3571  CE1 HIS A 235       7.415  -0.524  39.834  1.00  0.99           C  
ATOM   3572  NE2 HIS A 235       8.410  -0.525  40.702  1.00  0.99           N  
ATOM   3573  H   HIS A 235       8.909  -0.117  35.363  1.00  0.99           H  
ATOM   3574  HA  HIS A 235      11.156   0.451  37.244  1.00  0.99           H  
ATOM   3575 1HB  HIS A 235       9.660  -2.182  37.030  1.00  0.99           H  
ATOM   3576 2HB  HIS A 235      11.034  -1.826  38.002  1.00  0.99           H  
ATOM   3577  HD2 HIS A 235      10.567  -0.931  40.521  1.00  0.99           H  
ATOM   3578  HE1 HIS A 235       6.372  -0.310  40.065  1.00  0.99           H  
ATOM   3579  HE2 HIS A 235       8.331  -0.328  41.691  1.00  0.99           H  
ATOM   3580  N   SER A 236      12.674  -1.259  35.890  1.00  0.95           N  
ATOM   3581  CA  SER A 236      13.393  -2.030  34.872  1.00  0.95           C  
ATOM   3582  C   SER A 236      12.868  -3.436  35.031  1.00  0.95           C  
ATOM   3583  O   SER A 236      12.320  -3.724  36.092  1.00  0.95           O  
ATOM   3584  CB  SER A 236      14.882  -2.036  35.049  1.00  0.95           C  
ATOM   3585  OG  SER A 236      15.291  -2.737  36.175  1.00  0.95           O  
ATOM   3586  H   SER A 236      13.041  -1.150  36.837  1.00  0.95           H  
ATOM   3587  HA  SER A 236      13.144  -1.665  33.875  1.00  0.95           H  
ATOM   3588 1HB  SER A 236      15.256  -2.553  34.222  1.00  0.95           H  
ATOM   3589 2HB  SER A 236      15.297  -1.030  35.041  1.00  0.95           H  
ATOM   3590  HG  SER A 236      16.041  -3.305  35.852  1.00  0.95           H  
ATOM   3591  N   PHE A 237      13.064  -4.330  34.054  1.00  0.92           N  
ATOM   3592  CA  PHE A 237      12.566  -5.702  34.222  1.00  0.92           C  
ATOM   3593  C   PHE A 237      13.552  -6.827  34.098  1.00  0.92           C  
ATOM   3594  O   PHE A 237      14.518  -6.774  33.345  1.00  0.92           O  
ATOM   3595  CB  PHE A 237      11.381  -5.958  33.298  1.00  0.92           C  
ATOM   3596  CG  PHE A 237      10.275  -5.171  33.776  1.00  0.92           C  
ATOM   3597  CD1 PHE A 237      10.124  -3.887  33.399  1.00  0.92           C  
ATOM   3598  CD2 PHE A 237       9.408  -5.710  34.687  1.00  0.92           C  
ATOM   3599  CE1 PHE A 237       9.153  -3.138  33.922  1.00  0.92           C  
ATOM   3600  CE2 PHE A 237       8.415  -4.963  35.211  1.00  0.92           C  
ATOM   3601  CZ  PHE A 237       8.290  -3.656  34.833  1.00  0.92           C  
ATOM   3602  H   PHE A 237      13.517  -4.060  33.179  1.00  0.92           H  
ATOM   3603  HA  PHE A 237      12.171  -5.774  35.235  1.00  0.92           H  
ATOM   3604 1HB  PHE A 237      11.624  -5.666  32.282  1.00  0.92           H  
ATOM   3605 2HB  PHE A 237      11.107  -7.014  33.309  1.00  0.92           H  
ATOM   3606  HD1 PHE A 237      10.820  -3.451  32.698  1.00  0.92           H  
ATOM   3607  HD2 PHE A 237       9.539  -6.746  35.002  1.00  0.92           H  
ATOM   3608  HE1 PHE A 237       9.085  -2.110  33.618  1.00  0.92           H  
ATOM   3609  HE2 PHE A 237       7.750  -5.401  35.936  1.00  0.92           H  
ATOM   3610  HZ  PHE A 237       7.512  -3.030  35.253  1.00  0.92           H  
ATOM   3611  N   THR A 238      13.240  -7.891  34.809  1.00  0.91           N  
ATOM   3612  CA  THR A 238      14.016  -9.103  34.766  1.00  0.91           C  
ATOM   3613  C   THR A 238      14.289  -9.547  33.362  1.00  0.91           C  
ATOM   3614  O   THR A 238      13.422  -9.493  32.490  1.00  0.91           O  
ATOM   3615  CB  THR A 238      13.245 -10.244  35.397  1.00  0.91           C  
ATOM   3616  OG1 THR A 238      14.048 -11.434  35.385  1.00  0.91           O  
ATOM   3617  CG2 THR A 238      12.006 -10.454  34.553  1.00  0.91           C  
ATOM   3618  H   THR A 238      12.441  -7.836  35.446  1.00  0.91           H  
ATOM   3619  HA  THR A 238      14.967  -8.937  35.274  1.00  0.91           H  
ATOM   3620  HB  THR A 238      12.961  -9.997  36.424  1.00  0.91           H  
ATOM   3621  HG1 THR A 238      14.782 -11.330  35.998  1.00  0.91           H  
ATOM   3622 1HG2 THR A 238      11.388 -11.253  34.915  1.00  0.91           H  
ATOM   3623 2HG2 THR A 238      11.451  -9.533  34.568  1.00  0.91           H  
ATOM   3624 3HG2 THR A 238      12.299 -10.680  33.544  1.00  0.91           H  
ATOM   3625  N   ALA A 239      15.484 -10.062  33.162  1.00  0.90           N  
ATOM   3626  CA  ALA A 239      15.850 -10.579  31.874  1.00  0.90           C  
ATOM   3627  C   ALA A 239      15.384 -12.011  31.683  1.00  0.90           C  
ATOM   3628  O   ALA A 239      15.627 -12.605  30.649  1.00  0.90           O  
ATOM   3629  CB  ALA A 239      17.325 -10.493  31.672  1.00  0.90           C  
ATOM   3630  H   ALA A 239      16.154 -10.086  33.917  1.00  0.90           H  
ATOM   3631  HA  ALA A 239      15.363  -9.973  31.133  1.00  0.90           H  
ATOM   3632 1HB  ALA A 239      17.533 -10.861  30.678  1.00  0.90           H  
ATOM   3633 2HB  ALA A 239      17.648  -9.457  31.764  1.00  0.90           H  
ATOM   3634 3HB  ALA A 239      17.835 -11.106  32.416  1.00  0.90           H  
ATOM   3635  N   HIS A 240      14.760 -12.604  32.676  1.00  0.91           N  
ATOM   3636  CA  HIS A 240      14.322 -13.975  32.509  1.00  0.91           C  
ATOM   3637  C   HIS A 240      12.927 -14.216  33.045  1.00  0.91           C  
ATOM   3638  O   HIS A 240      12.769 -14.883  34.065  1.00  0.91           O  
ATOM   3639  CB  HIS A 240      15.274 -14.941  33.164  1.00  0.91           C  
ATOM   3640  CG  HIS A 240      15.008 -16.373  32.818  1.00  0.91           C  
ATOM   3641  ND1 HIS A 240      15.989 -17.237  32.382  1.00  0.91           N  
ATOM   3642  CD2 HIS A 240      13.864 -17.081  32.863  1.00  0.91           C  
ATOM   3643  CE1 HIS A 240      15.461 -18.436  32.181  1.00  0.91           C  
ATOM   3644  NE2 HIS A 240      14.159 -18.383  32.485  1.00  0.91           N  
ATOM   3645  H   HIS A 240      14.564 -12.116  33.548  1.00  0.91           H  
ATOM   3646  HA  HIS A 240      14.323 -14.235  31.455  1.00  0.91           H  
ATOM   3647 1HB  HIS A 240      16.303 -14.699  32.883  1.00  0.91           H  
ATOM   3648 2HB  HIS A 240      15.188 -14.832  34.241  1.00  0.91           H  
ATOM   3649  HD1 HIS A 240      16.962 -17.007  32.259  1.00  0.91           H  
ATOM   3650  HD2 HIS A 240      12.858 -16.801  33.146  1.00  0.91           H  
ATOM   3651  HE1 HIS A 240      16.088 -19.262  31.838  1.00  0.91           H  
ATOM   3652  N   PRO A 241      11.893 -13.671  32.411  1.00  0.93           N  
ATOM   3653  CA  PRO A 241      10.532 -13.884  32.771  1.00  0.93           C  
ATOM   3654  C   PRO A 241      10.248 -15.325  32.450  1.00  0.93           C  
ATOM   3655  O   PRO A 241      10.894 -15.898  31.567  1.00  0.93           O  
ATOM   3656  CB  PRO A 241       9.779 -12.906  31.883  1.00  0.93           C  
ATOM   3657  CG  PRO A 241      10.663 -12.704  30.710  1.00  0.93           C  
ATOM   3658  CD  PRO A 241      12.069 -12.806  31.268  1.00  0.93           C  
ATOM   3659  HA  PRO A 241      10.391 -13.671  33.838  1.00  0.93           H  
ATOM   3660 1HB  PRO A 241       8.829 -13.338  31.632  1.00  0.93           H  
ATOM   3661 2HB  PRO A 241       9.572 -11.980  32.438  1.00  0.93           H  
ATOM   3662 1HG  PRO A 241      10.445 -13.455  29.948  1.00  0.93           H  
ATOM   3663 2HG  PRO A 241      10.452 -11.725  30.259  1.00  0.93           H  
ATOM   3664 1HD  PRO A 241      12.717 -13.235  30.512  1.00  0.93           H  
ATOM   3665 2HD  PRO A 241      12.401 -11.822  31.598  1.00  0.93           H  
ATOM   3666  N   LYS A 242       9.305 -15.917  33.146  1.00  0.96           N  
ATOM   3667  CA  LYS A 242       8.983 -17.308  32.860  1.00  0.96           C  
ATOM   3668  C   LYS A 242       7.556 -17.469  32.427  1.00  0.96           C  
ATOM   3669  O   LYS A 242       6.685 -16.698  32.818  1.00  0.96           O  
ATOM   3670  CB  LYS A 242       9.295 -18.229  34.046  1.00  0.96           C  
ATOM   3671  CG  LYS A 242      10.792 -18.383  34.360  1.00  0.96           C  
ATOM   3672  CD  LYS A 242      11.028 -19.450  35.420  1.00  0.96           C  
ATOM   3673  CE  LYS A 242      12.534 -19.656  35.776  1.00  0.96           C  
ATOM   3674  NZ  LYS A 242      13.366 -20.217  34.647  1.00  0.96           N  
ATOM   3675  H   LYS A 242       8.800 -15.369  33.842  1.00  0.96           H  
ATOM   3676  HA  LYS A 242       9.603 -17.642  32.029  1.00  0.96           H  
ATOM   3677 1HB  LYS A 242       8.807 -17.840  34.941  1.00  0.96           H  
ATOM   3678 2HB  LYS A 242       8.884 -19.223  33.855  1.00  0.96           H  
ATOM   3679 1HG  LYS A 242      11.323 -18.659  33.449  1.00  0.96           H  
ATOM   3680 2HG  LYS A 242      11.187 -17.430  34.723  1.00  0.96           H  
ATOM   3681 1HD  LYS A 242      10.492 -19.167  36.326  1.00  0.96           H  
ATOM   3682 2HD  LYS A 242      10.625 -20.401  35.068  1.00  0.96           H  
ATOM   3683 1HE  LYS A 242      12.971 -18.713  36.078  1.00  0.96           H  
ATOM   3684 2HE  LYS A 242      12.582 -20.354  36.612  1.00  0.96           H  
ATOM   3685 1HZ  LYS A 242      14.340 -20.356  35.015  1.00  0.96           H  
ATOM   3686 2HZ  LYS A 242      12.994 -21.103  34.355  1.00  0.96           H  
ATOM   3687 3HZ  LYS A 242      13.402 -19.568  33.828  1.00  0.96           H  
ATOM   3688  N   VAL A 243       7.311 -18.488  31.619  1.00  0.99           N  
ATOM   3689  CA  VAL A 243       5.965 -18.750  31.147  1.00  0.99           C  
ATOM   3690  C   VAL A 243       5.441 -20.067  31.675  1.00  0.99           C  
ATOM   3691  O   VAL A 243       6.131 -21.082  31.624  1.00  0.99           O  
ATOM   3692  CB  VAL A 243       5.920 -18.758  29.601  1.00  0.99           C  
ATOM   3693  CG1 VAL A 243       4.490 -19.089  29.125  1.00  0.99           C  
ATOM   3694  CG2 VAL A 243       6.349 -17.391  29.077  1.00  0.99           C  
ATOM   3695  H   VAL A 243       8.067 -19.091  31.326  1.00  0.99           H  
ATOM   3696  HA  VAL A 243       5.315 -17.957  31.500  1.00  0.99           H  
ATOM   3697  HB  VAL A 243       6.588 -19.529  29.219  1.00  0.99           H  
ATOM   3698 1HG1 VAL A 243       4.462 -19.094  28.038  1.00  0.99           H  
ATOM   3699 2HG1 VAL A 243       4.194 -20.066  29.494  1.00  0.99           H  
ATOM   3700 3HG1 VAL A 243       3.795 -18.332  29.503  1.00  0.99           H  
ATOM   3701 1HG2 VAL A 243       6.315 -17.386  27.986  1.00  0.99           H  
ATOM   3702 2HG2 VAL A 243       5.668 -16.650  29.461  1.00  0.99           H  
ATOM   3703 3HG2 VAL A 243       7.361 -17.164  29.406  1.00  0.99           H  
ATOM   3704  N   ASP A 244       4.233 -20.027  32.223  1.00  1.01           N  
ATOM   3705  CA  ASP A 244       3.561 -21.215  32.720  1.00  1.01           C  
ATOM   3706  C   ASP A 244       2.704 -21.804  31.593  1.00  1.01           C  
ATOM   3707  O   ASP A 244       1.586 -21.324  31.377  1.00  1.01           O  
ATOM   3708  CB  ASP A 244       2.706 -20.888  33.944  1.00  1.01           C  
ATOM   3709  CG  ASP A 244       1.916 -22.121  34.506  1.00  1.01           C  
ATOM   3710  OD1 ASP A 244       1.757 -23.095  33.783  1.00  1.01           O  
ATOM   3711  OD2 ASP A 244       1.409 -22.037  35.619  1.00  1.01           O  
ATOM   3712  H   ASP A 244       3.749 -19.126  32.236  1.00  1.01           H  
ATOM   3713  HA  ASP A 244       4.327 -21.907  33.050  1.00  1.01           H  
ATOM   3714 1HB  ASP A 244       3.355 -20.512  34.738  1.00  1.01           H  
ATOM   3715 2HB  ASP A 244       2.005 -20.089  33.697  1.00  1.01           H  
ATOM   3716  N   PRO A 245       3.114 -22.920  30.958  1.00  1.02           N  
ATOM   3717  CA  PRO A 245       2.543 -23.509  29.760  1.00  1.02           C  
ATOM   3718  C   PRO A 245       1.150 -24.064  29.990  1.00  1.02           C  
ATOM   3719  O   PRO A 245       0.463 -24.426  29.034  1.00  1.02           O  
ATOM   3720  CB  PRO A 245       3.535 -24.631  29.420  1.00  1.02           C  
ATOM   3721  CG  PRO A 245       4.127 -25.008  30.732  1.00  1.02           C  
ATOM   3722  CD  PRO A 245       4.202 -23.733  31.525  1.00  1.02           C  
ATOM   3723  HA  PRO A 245       2.529 -22.752  28.964  1.00  1.02           H  
ATOM   3724 1HB  PRO A 245       3.004 -25.470  28.947  1.00  1.02           H  
ATOM   3725 2HB  PRO A 245       4.284 -24.271  28.700  1.00  1.02           H  
ATOM   3726 1HG  PRO A 245       3.500 -25.766  31.193  1.00  1.02           H  
ATOM   3727 2HG  PRO A 245       5.106 -25.463  30.598  1.00  1.02           H  
ATOM   3728 1HD  PRO A 245       4.020 -23.982  32.590  1.00  1.02           H  
ATOM   3729 2HD  PRO A 245       5.162 -23.260  31.347  1.00  1.02           H  
ATOM   3730  N   PHE A 246       0.721 -24.149  31.249  1.00  1.03           N  
ATOM   3731  CA  PHE A 246      -0.578 -24.717  31.529  1.00  1.03           C  
ATOM   3732  C   PHE A 246      -1.637 -23.616  31.635  1.00  1.03           C  
ATOM   3733  O   PHE A 246      -2.832 -23.901  31.753  1.00  1.03           O  
ATOM   3734  CB  PHE A 246      -0.484 -25.491  32.835  1.00  1.03           C  
ATOM   3735  CG  PHE A 246       0.541 -26.577  32.741  1.00  1.03           C  
ATOM   3736  CD1 PHE A 246       1.755 -26.434  33.400  1.00  1.03           C  
ATOM   3737  CD2 PHE A 246       0.332 -27.704  31.970  1.00  1.03           C  
ATOM   3738  CE1 PHE A 246       2.735 -27.397  33.296  1.00  1.03           C  
ATOM   3739  CE2 PHE A 246       1.312 -28.670  31.862  1.00  1.03           C  
ATOM   3740  CZ  PHE A 246       2.515 -28.514  32.526  1.00  1.03           C  
ATOM   3741  H   PHE A 246       1.281 -23.817  32.048  1.00  1.03           H  
ATOM   3742  HA  PHE A 246      -0.852 -25.395  30.721  1.00  1.03           H  
ATOM   3743 1HB  PHE A 246      -0.196 -24.810  33.643  1.00  1.03           H  
ATOM   3744 2HB  PHE A 246      -1.445 -25.931  33.084  1.00  1.03           H  
ATOM   3745  HD1 PHE A 246       1.933 -25.532  34.001  1.00  1.03           H  
ATOM   3746  HD2 PHE A 246      -0.613 -27.820  31.439  1.00  1.03           H  
ATOM   3747  HE1 PHE A 246       3.687 -27.264  33.814  1.00  1.03           H  
ATOM   3748  HE2 PHE A 246       1.142 -29.554  31.249  1.00  1.03           H  
ATOM   3749  HZ  PHE A 246       3.293 -29.272  32.433  1.00  1.03           H  
ATOM   3750  N   THR A 247      -1.185 -22.354  31.583  1.00  1.01           N  
ATOM   3751  CA  THR A 247      -2.072 -21.195  31.658  1.00  1.01           C  
ATOM   3752  C   THR A 247      -1.793 -20.193  30.537  1.00  1.01           C  
ATOM   3753  O   THR A 247      -2.666 -19.418  30.145  1.00  1.01           O  
ATOM   3754  CB  THR A 247      -1.869 -20.447  32.979  1.00  1.01           C  
ATOM   3755  OG1 THR A 247      -0.523 -19.943  33.002  1.00  1.01           O  
ATOM   3756  CG2 THR A 247      -2.081 -21.368  34.168  1.00  1.01           C  
ATOM   3757  H   THR A 247      -0.185 -22.191  31.491  1.00  1.01           H  
ATOM   3758  HA  THR A 247      -3.105 -21.531  31.575  1.00  1.01           H  
ATOM   3759  HB  THR A 247      -2.569 -19.615  33.038  1.00  1.01           H  
ATOM   3760  HG1 THR A 247       0.095 -20.644  32.703  1.00  1.01           H  
ATOM   3761 1HG2 THR A 247      -1.922 -20.807  35.087  1.00  1.01           H  
ATOM   3762 2HG2 THR A 247      -3.097 -21.759  34.151  1.00  1.01           H  
ATOM   3763 3HG2 THR A 247      -1.371 -22.195  34.127  1.00  1.01           H  
ATOM   3764  N   GLY A 248      -0.551 -20.196  30.045  1.00  0.98           N  
ATOM   3765  CA  GLY A 248      -0.070 -19.228  29.065  1.00  0.98           C  
ATOM   3766  C   GLY A 248       0.406 -17.908  29.697  1.00  0.98           C  
ATOM   3767  O   GLY A 248       0.817 -16.994  28.978  1.00  0.98           O  
ATOM   3768  H   GLY A 248       0.118 -20.864  30.404  1.00  0.98           H  
ATOM   3769 1HA  GLY A 248       0.754 -19.676  28.509  1.00  0.98           H  
ATOM   3770 2HA  GLY A 248      -0.862 -19.022  28.347  1.00  0.98           H  
ATOM   3771  N   GLU A 249       0.375 -17.809  31.033  1.00  0.95           N  
ATOM   3772  CA  GLU A 249       0.774 -16.575  31.718  1.00  0.95           C  
ATOM   3773  C   GLU A 249       2.281 -16.409  31.812  1.00  0.95           C  
ATOM   3774  O   GLU A 249       3.033 -17.378  31.957  1.00  0.95           O  
ATOM   3775  CB  GLU A 249       0.242 -16.544  33.160  1.00  0.95           C  
ATOM   3776  CG  GLU A 249      -1.263 -16.477  33.335  1.00  0.95           C  
ATOM   3777  CD  GLU A 249      -1.662 -16.574  34.807  1.00  0.95           C  
ATOM   3778  OE1 GLU A 249      -0.828 -16.948  35.607  1.00  0.95           O  
ATOM   3779  OE2 GLU A 249      -2.792 -16.301  35.138  1.00  0.95           O  
ATOM   3780  H   GLU A 249       0.044 -18.593  31.592  1.00  0.95           H  
ATOM   3781  HA  GLU A 249       0.370 -15.725  31.166  1.00  0.95           H  
ATOM   3782 1HB  GLU A 249       0.588 -17.437  33.684  1.00  0.95           H  
ATOM   3783 2HB  GLU A 249       0.673 -15.687  33.672  1.00  0.95           H  
ATOM   3784 1HG  GLU A 249      -1.620 -15.531  32.932  1.00  0.95           H  
ATOM   3785 2HG  GLU A 249      -1.725 -17.283  32.769  1.00  0.95           H  
ATOM   3786  N   MET A 250       2.715 -15.153  31.790  1.00  0.92           N  
ATOM   3787  CA  MET A 250       4.110 -14.802  32.005  1.00  0.92           C  
ATOM   3788  C   MET A 250       4.327 -14.089  33.319  1.00  0.92           C  
ATOM   3789  O   MET A 250       3.575 -13.199  33.717  1.00  0.92           O  
ATOM   3790  CB  MET A 250       4.691 -14.002  30.847  1.00  0.92           C  
ATOM   3791  CG  MET A 250       6.063 -13.442  31.101  1.00  0.92           C  
ATOM   3792  SD  MET A 250       6.730 -12.526  29.709  1.00  0.92           S  
ATOM   3793  CE  MET A 250       7.296 -13.868  28.755  1.00  0.92           C  
ATOM   3794  H   MET A 250       2.033 -14.408  31.657  1.00  0.92           H  
ATOM   3795  HA  MET A 250       4.672 -15.723  32.055  1.00  0.92           H  
ATOM   3796 1HB  MET A 250       4.806 -14.668  30.019  1.00  0.92           H  
ATOM   3797 2HB  MET A 250       4.051 -13.265  30.527  1.00  0.92           H  
ATOM   3798 1HG  MET A 250       6.030 -12.768  31.958  1.00  0.92           H  
ATOM   3799 2HG  MET A 250       6.737 -14.266  31.337  1.00  0.92           H  
ATOM   3800 1HE  MET A 250       7.764 -13.493  27.848  1.00  0.92           H  
ATOM   3801 2HE  MET A 250       8.013 -14.433  29.341  1.00  0.92           H  
ATOM   3802 3HE  MET A 250       6.462 -14.510  28.500  1.00  0.92           H  
ATOM   3803  N   PHE A 251       5.382 -14.481  33.991  1.00  0.90           N  
ATOM   3804  CA  PHE A 251       5.725 -13.890  35.257  1.00  0.90           C  
ATOM   3805  C   PHE A 251       6.951 -13.042  35.097  1.00  0.90           C  
ATOM   3806  O   PHE A 251       7.939 -13.474  34.494  1.00  0.90           O  
ATOM   3807  CB  PHE A 251       5.973 -15.009  36.219  1.00  0.90           C  
ATOM   3808  CG  PHE A 251       4.756 -15.760  36.416  1.00  0.90           C  
ATOM   3809  CD1 PHE A 251       4.374 -16.735  35.511  1.00  0.90           C  
ATOM   3810  CD2 PHE A 251       3.984 -15.510  37.476  1.00  0.90           C  
ATOM   3811  CE1 PHE A 251       3.204 -17.400  35.690  1.00  0.90           C  
ATOM   3812  CE2 PHE A 251       2.821 -16.174  37.671  1.00  0.90           C  
ATOM   3813  CZ  PHE A 251       2.430 -17.105  36.778  1.00  0.90           C  
ATOM   3814  H   PHE A 251       5.951 -15.234  33.611  1.00  0.90           H  
ATOM   3815  HA  PHE A 251       4.901 -13.265  35.609  1.00  0.90           H  
ATOM   3816 1HB  PHE A 251       6.741 -15.668  35.825  1.00  0.90           H  
ATOM   3817 2HB  PHE A 251       6.302 -14.608  37.173  1.00  0.90           H  
ATOM   3818  HD1 PHE A 251       5.000 -16.949  34.643  1.00  0.90           H  
ATOM   3819  HD2 PHE A 251       4.306 -14.749  38.168  1.00  0.90           H  
ATOM   3820  HE1 PHE A 251       2.881 -18.149  34.972  1.00  0.90           H  
ATOM   3821  HE2 PHE A 251       2.196 -15.945  38.529  1.00  0.90           H  
ATOM   3822  HZ  PHE A 251       1.505 -17.600  36.928  1.00  0.90           H  
ATOM   3823  N   THR A 252       6.910 -11.854  35.674  1.00  0.91           N  
ATOM   3824  CA  THR A 252       8.045 -10.963  35.617  1.00  0.91           C  
ATOM   3825  C   THR A 252       8.258 -10.286  36.956  1.00  0.91           C  
ATOM   3826  O   THR A 252       7.555 -10.561  37.937  1.00  0.91           O  
ATOM   3827  CB  THR A 252       7.885  -9.930  34.476  1.00  0.91           C  
ATOM   3828  OG1 THR A 252       9.111  -9.239  34.291  1.00  0.91           O  
ATOM   3829  CG2 THR A 252       6.793  -8.926  34.771  1.00  0.91           C  
ATOM   3830  H   THR A 252       6.058 -11.550  36.153  1.00  0.91           H  
ATOM   3831  HA  THR A 252       8.934 -11.538  35.393  1.00  0.91           H  
ATOM   3832  HB  THR A 252       7.639 -10.464  33.557  1.00  0.91           H  
ATOM   3833  HG1 THR A 252       9.071  -8.761  33.455  1.00  0.91           H  
ATOM   3834 1HG2 THR A 252       6.707  -8.223  33.943  1.00  0.91           H  
ATOM   3835 2HG2 THR A 252       5.846  -9.456  34.901  1.00  0.91           H  
ATOM   3836 3HG2 THR A 252       7.036  -8.381  35.680  1.00  0.91           H  
ATOM   3837  N   PHE A 253       9.240  -9.407  36.990  1.00  0.94           N  
ATOM   3838  CA  PHE A 253       9.570  -8.741  38.231  1.00  0.94           C  
ATOM   3839  C   PHE A 253      10.323  -7.458  37.889  1.00  0.94           C  
ATOM   3840  O   PHE A 253      11.258  -7.459  37.071  1.00  0.94           O  
ATOM   3841  CB  PHE A 253      10.378  -9.714  39.111  1.00  0.94           C  
ATOM   3842  CG  PHE A 253      10.400  -9.467  40.586  1.00  0.94           C  
ATOM   3843  CD1 PHE A 253       9.308  -9.756  41.337  1.00  0.94           C  
ATOM   3844  CD2 PHE A 253      11.491  -9.057  41.220  1.00  0.94           C  
ATOM   3845  CE1 PHE A 253       9.325  -9.625  42.698  1.00  0.94           C  
ATOM   3846  CE2 PHE A 253      11.515  -8.932  42.566  1.00  0.94           C  
ATOM   3847  CZ  PHE A 253      10.429  -9.218  43.306  1.00  0.94           C  
ATOM   3848  H   PHE A 253       9.713  -9.212  36.118  1.00  0.94           H  
ATOM   3849  HA  PHE A 253       8.648  -8.489  38.742  1.00  0.94           H  
ATOM   3850 1HB  PHE A 253      10.006 -10.725  38.960  1.00  0.94           H  
ATOM   3851 2HB  PHE A 253      11.411  -9.709  38.767  1.00  0.94           H  
ATOM   3852  HD1 PHE A 253       8.436 -10.121  40.835  1.00  0.94           H  
ATOM   3853  HD2 PHE A 253      12.345  -8.852  40.653  1.00  0.94           H  
ATOM   3854  HE1 PHE A 253       8.467  -9.873  43.288  1.00  0.94           H  
ATOM   3855  HE2 PHE A 253      12.421  -8.604  43.053  1.00  0.94           H  
ATOM   3856  HZ  PHE A 253      10.452  -9.132  44.386  1.00  0.94           H  
ATOM   3857  N   GLY A 254       9.849  -6.352  38.452  1.00  1.00           N  
ATOM   3858  CA  GLY A 254      10.427  -5.047  38.206  1.00  1.00           C  
ATOM   3859  C   GLY A 254      11.446  -4.667  39.258  1.00  1.00           C  
ATOM   3860  O   GLY A 254      11.336  -5.108  40.404  1.00  1.00           O  
ATOM   3861  H   GLY A 254       9.077  -6.439  39.093  1.00  1.00           H  
ATOM   3862 1HA  GLY A 254      10.884  -5.056  37.231  1.00  1.00           H  
ATOM   3863 2HA  GLY A 254       9.635  -4.303  38.181  1.00  1.00           H  
ATOM   3864  N   TYR A 255      12.371  -3.775  38.897  1.00  1.09           N  
ATOM   3865  CA  TYR A 255      13.351  -3.278  39.854  1.00  1.09           C  
ATOM   3866  C   TYR A 255      13.491  -1.749  39.814  1.00  1.09           C  
ATOM   3867  O   TYR A 255      13.416  -1.114  38.751  1.00  1.09           O  
ATOM   3868  CB  TYR A 255      14.705  -3.902  39.576  1.00  1.09           C  
ATOM   3869  CG  TYR A 255      14.644  -5.378  39.497  1.00  1.09           C  
ATOM   3870  CD1 TYR A 255      14.463  -6.005  38.267  1.00  1.09           C  
ATOM   3871  CD2 TYR A 255      14.708  -6.102  40.617  1.00  1.09           C  
ATOM   3872  CE1 TYR A 255      14.380  -7.372  38.215  1.00  1.09           C  
ATOM   3873  CE2 TYR A 255      14.597  -7.430  40.573  1.00  1.09           C  
ATOM   3874  CZ  TYR A 255      14.451  -8.088  39.377  1.00  1.09           C  
ATOM   3875  OH  TYR A 255      14.360  -9.464  39.352  1.00  1.09           O  
ATOM   3876  H   TYR A 255      12.402  -3.487  37.920  1.00  1.09           H  
ATOM   3877  HA  TYR A 255      13.033  -3.554  40.856  1.00  1.09           H  
ATOM   3878 1HB  TYR A 255      15.097  -3.521  38.635  1.00  1.09           H  
ATOM   3879 2HB  TYR A 255      15.404  -3.625  40.366  1.00  1.09           H  
ATOM   3880  HD1 TYR A 255      14.393  -5.411  37.347  1.00  1.09           H  
ATOM   3881  HD2 TYR A 255      14.841  -5.608  41.544  1.00  1.09           H  
ATOM   3882  HE1 TYR A 255      14.249  -7.871  37.277  1.00  1.09           H  
ATOM   3883  HE2 TYR A 255      14.630  -7.977  41.494  1.00  1.09           H  
ATOM   3884  HH  TYR A 255      14.778  -9.795  38.559  1.00  1.09           H  
ATOM   3885  N   SER A 256      13.819  -1.184  40.969  1.00  1.19           N  
ATOM   3886  CA  SER A 256      14.083   0.234  41.159  1.00  1.19           C  
ATOM   3887  C   SER A 256      15.316   0.463  42.011  1.00  1.19           C  
ATOM   3888  O   SER A 256      15.734  -0.400  42.784  1.00  1.19           O  
ATOM   3889  CB  SER A 256      12.911   0.915  41.819  1.00  1.19           C  
ATOM   3890  OG  SER A 256      13.216   2.252  42.134  1.00  1.19           O  
ATOM   3891  H   SER A 256      13.809  -1.769  41.803  1.00  1.19           H  
ATOM   3892  HA  SER A 256      14.253   0.688  40.183  1.00  1.19           H  
ATOM   3893 1HB  SER A 256      12.039   0.881  41.173  1.00  1.19           H  
ATOM   3894 2HB  SER A 256      12.660   0.384  42.728  1.00  1.19           H  
ATOM   3895  HG  SER A 256      12.883   2.375  43.060  1.00  1.19           H  
ATOM   3896  N   HIS A 257      15.933   1.622  41.822  1.00  1.28           N  
ATOM   3897  CA  HIS A 257      17.098   1.995  42.607  1.00  1.28           C  
ATOM   3898  C   HIS A 257      16.712   2.877  43.798  1.00  1.28           C  
ATOM   3899  O   HIS A 257      17.569   3.294  44.581  1.00  1.28           O  
ATOM   3900  CB  HIS A 257      18.125   2.681  41.717  1.00  1.28           C  
ATOM   3901  CG  HIS A 257      18.660   1.756  40.663  1.00  1.28           C  
ATOM   3902  ND1 HIS A 257      19.388   0.632  40.969  1.00  1.28           N  
ATOM   3903  CD2 HIS A 257      18.580   1.795  39.315  1.00  1.28           C  
ATOM   3904  CE1 HIS A 257      19.733   0.013  39.858  1.00  1.28           C  
ATOM   3905  NE2 HIS A 257      19.254   0.697  38.837  1.00  1.28           N  
ATOM   3906  H   HIS A 257      15.552   2.273  41.147  1.00  1.28           H  
ATOM   3907  HA  HIS A 257      17.565   1.097  43.006  1.00  1.28           H  
ATOM   3908 1HB  HIS A 257      17.666   3.539  41.226  1.00  1.28           H  
ATOM   3909 2HB  HIS A 257      18.932   3.047  42.320  1.00  1.28           H  
ATOM   3910  HD1 HIS A 257      19.627   0.321  41.888  1.00  1.28           H  
ATOM   3911  HD2 HIS A 257      18.111   2.492  38.621  1.00  1.28           H  
ATOM   3912  HE1 HIS A 257      20.319  -0.903  39.898  1.00  1.28           H  
ATOM   3913  N   THR A 258      15.408   3.145  43.923  1.00  1.33           N  
ATOM   3914  CA  THR A 258      14.839   3.924  45.021  1.00  1.33           C  
ATOM   3915  C   THR A 258      13.686   3.072  45.569  1.00  1.33           C  
ATOM   3916  O   THR A 258      13.087   2.332  44.793  1.00  1.33           O  
ATOM   3917  CB  THR A 258      14.324   5.289  44.509  1.00  1.33           C  
ATOM   3918  OG1 THR A 258      13.240   5.083  43.599  1.00  1.33           O  
ATOM   3919  CG2 THR A 258      15.438   6.036  43.795  1.00  1.33           C  
ATOM   3920  H   THR A 258      14.777   2.771  43.224  1.00  1.33           H  
ATOM   3921  HA  THR A 258      15.596   4.073  45.790  1.00  1.33           H  
ATOM   3922  HB  THR A 258      13.980   5.895  45.330  1.00  1.33           H  
ATOM   3923  HG1 THR A 258      12.482   4.723  44.085  1.00  1.33           H  
ATOM   3924 1HG2 THR A 258      15.061   6.994  43.440  1.00  1.33           H  
ATOM   3925 2HG2 THR A 258      16.265   6.203  44.487  1.00  1.33           H  
ATOM   3926 3HG2 THR A 258      15.789   5.455  42.946  1.00  1.33           H  
ATOM   3927  N   PRO A 259      13.301   3.187  46.852  1.00  1.32           N  
ATOM   3928  CA  PRO A 259      12.240   2.400  47.455  1.00  1.32           C  
ATOM   3929  C   PRO A 259      10.836   2.784  46.958  1.00  1.32           C  
ATOM   3930  O   PRO A 259      10.607   3.946  46.624  1.00  1.32           O  
ATOM   3931  CB  PRO A 259      12.400   2.728  48.942  1.00  1.32           C  
ATOM   3932  CG  PRO A 259      13.048   4.096  48.973  1.00  1.32           C  
ATOM   3933  CD  PRO A 259      13.961   4.133  47.766  1.00  1.32           C  
ATOM   3934  HA  PRO A 259      12.486   1.356  47.305  1.00  1.32           H  
ATOM   3935 1HB  PRO A 259      11.414   2.716  49.428  1.00  1.32           H  
ATOM   3936 2HB  PRO A 259      13.000   1.957  49.434  1.00  1.32           H  
ATOM   3937 1HG  PRO A 259      12.274   4.877  48.941  1.00  1.32           H  
ATOM   3938 2HG  PRO A 259      13.594   4.231  49.919  1.00  1.32           H  
ATOM   3939 1HD  PRO A 259      13.973   5.143  47.377  1.00  1.32           H  
ATOM   3940 2HD  PRO A 259      14.966   3.786  48.036  1.00  1.32           H  
ATOM   3941  N   PRO A 260       9.885   1.823  46.929  1.00  1.26           N  
ATOM   3942  CA  PRO A 260       9.990   0.369  47.077  1.00  1.26           C  
ATOM   3943  C   PRO A 260      10.921  -0.129  45.996  1.00  1.26           C  
ATOM   3944  O   PRO A 260      10.926   0.426  44.902  1.00  1.26           O  
ATOM   3945  CB  PRO A 260       8.552  -0.110  46.875  1.00  1.26           C  
ATOM   3946  CG  PRO A 260       7.705   1.098  47.234  1.00  1.26           C  
ATOM   3947  CD  PRO A 260       8.517   2.291  46.746  1.00  1.26           C  
ATOM   3948  HA  PRO A 260      10.370   0.118  48.083  1.00  1.26           H  
ATOM   3949 1HB  PRO A 260       8.412  -0.433  45.831  1.00  1.26           H  
ATOM   3950 2HB  PRO A 260       8.352  -0.991  47.510  1.00  1.26           H  
ATOM   3951 1HG  PRO A 260       6.719   1.027  46.748  1.00  1.26           H  
ATOM   3952 2HG  PRO A 260       7.523   1.123  48.319  1.00  1.26           H  
ATOM   3953 1HD  PRO A 260       8.328   2.493  45.683  1.00  1.26           H  
ATOM   3954 2HD  PRO A 260       8.333   3.177  47.372  1.00  1.26           H  
ATOM   3955  N   TYR A 261      11.704  -1.153  46.274  1.00  1.16           N  
ATOM   3956  CA  TYR A 261      12.703  -1.534  45.295  1.00  1.16           C  
ATOM   3957  C   TYR A 261      12.272  -2.554  44.266  1.00  1.16           C  
ATOM   3958  O   TYR A 261      12.763  -2.510  43.135  1.00  1.16           O  
ATOM   3959  CB  TYR A 261      13.931  -2.040  46.011  1.00  1.16           C  
ATOM   3960  CG  TYR A 261      14.571  -0.984  46.867  1.00  1.16           C  
ATOM   3961  CD1 TYR A 261      14.425  -1.048  48.229  1.00  1.16           C  
ATOM   3962  CD2 TYR A 261      15.285   0.046  46.303  1.00  1.16           C  
ATOM   3963  CE1 TYR A 261      14.988  -0.098  49.031  1.00  1.16           C  
ATOM   3964  CE2 TYR A 261      15.855   1.003  47.111  1.00  1.16           C  
ATOM   3965  CZ  TYR A 261      15.702   0.931  48.474  1.00  1.16           C  
ATOM   3966  OH  TYR A 261      16.264   1.886  49.295  1.00  1.16           O  
ATOM   3967  H   TYR A 261      11.644  -1.635  47.160  1.00  1.16           H  
ATOM   3968  HA  TYR A 261      12.992  -0.633  44.755  1.00  1.16           H  
ATOM   3969 1HB  TYR A 261      13.659  -2.880  46.635  1.00  1.16           H  
ATOM   3970 2HB  TYR A 261      14.666  -2.386  45.284  1.00  1.16           H  
ATOM   3971  HD1 TYR A 261      13.858  -1.856  48.673  1.00  1.16           H  
ATOM   3972  HD2 TYR A 261      15.401   0.107  45.222  1.00  1.16           H  
ATOM   3973  HE1 TYR A 261      14.865  -0.161  50.114  1.00  1.16           H  
ATOM   3974  HE2 TYR A 261      16.424   1.819  46.667  1.00  1.16           H  
ATOM   3975  HH  TYR A 261      16.004   1.714  50.208  1.00  1.16           H  
ATOM   3976  N   VAL A 262      11.410  -3.514  44.610  1.00  1.05           N  
ATOM   3977  CA  VAL A 262      11.133  -4.478  43.555  1.00  1.05           C  
ATOM   3978  C   VAL A 262       9.624  -4.674  43.404  1.00  1.05           C  
ATOM   3979  O   VAL A 262       8.854  -4.332  44.313  1.00  1.05           O  
ATOM   3980  CB  VAL A 262      11.859  -5.796  43.846  1.00  1.05           C  
ATOM   3981  CG1 VAL A 262      13.352  -5.569  44.009  1.00  1.05           C  
ATOM   3982  CG2 VAL A 262      11.288  -6.445  44.993  1.00  1.05           C  
ATOM   3983  H   VAL A 262      10.980  -3.592  45.534  1.00  1.05           H  
ATOM   3984  HA  VAL A 262      11.501  -4.098  42.610  1.00  1.05           H  
ATOM   3985  HB  VAL A 262      11.760  -6.398  42.976  1.00  1.05           H  
ATOM   3986 1HG1 VAL A 262      13.860  -6.526  44.145  1.00  1.05           H  
ATOM   3987 2HG1 VAL A 262      13.713  -5.077  43.143  1.00  1.05           H  
ATOM   3988 3HG1 VAL A 262      13.536  -4.946  44.872  1.00  1.05           H  
ATOM   3989 1HG2 VAL A 262      11.792  -7.389  45.181  1.00  1.05           H  
ATOM   3990 2HG2 VAL A 262      11.376  -5.806  45.866  1.00  1.05           H  
ATOM   3991 3HG2 VAL A 262      10.259  -6.614  44.746  1.00  1.05           H  
ATOM   3992  N   THR A 263       9.181  -5.159  42.243  1.00  0.96           N  
ATOM   3993  CA  THR A 263       7.742  -5.359  42.067  1.00  0.96           C  
ATOM   3994  C   THR A 263       7.325  -6.618  41.299  1.00  0.96           C  
ATOM   3995  O   THR A 263       7.804  -6.878  40.201  1.00  0.96           O  
ATOM   3996  CB  THR A 263       7.176  -4.109  41.387  1.00  0.96           C  
ATOM   3997  OG1 THR A 263       7.492  -2.969  42.202  1.00  0.96           O  
ATOM   3998  CG2 THR A 263       5.703  -4.204  41.236  1.00  0.96           C  
ATOM   3999  H   THR A 263       9.854  -5.381  41.510  1.00  0.96           H  
ATOM   4000  HA  THR A 263       7.296  -5.435  43.058  1.00  0.96           H  
ATOM   4001  HB  THR A 263       7.633  -3.986  40.408  1.00  0.96           H  
ATOM   4002  HG1 THR A 263       7.582  -3.256  43.128  1.00  0.96           H  
ATOM   4003 1HG2 THR A 263       5.342  -3.295  40.764  1.00  0.96           H  
ATOM   4004 2HG2 THR A 263       5.451  -5.064  40.621  1.00  0.96           H  
ATOM   4005 3HG2 THR A 263       5.246  -4.308  42.200  1.00  0.96           H  
ATOM   4006  N   TYR A 264       6.382  -7.381  41.836  1.00  0.91           N  
ATOM   4007  CA  TYR A 264       5.917  -8.591  41.148  1.00  0.91           C  
ATOM   4008  C   TYR A 264       4.743  -8.382  40.229  1.00  0.91           C  
ATOM   4009  O   TYR A 264       3.777  -7.710  40.585  1.00  0.91           O  
ATOM   4010  CB  TYR A 264       5.596  -9.677  42.137  1.00  0.91           C  
ATOM   4011  CG  TYR A 264       4.960 -10.893  41.574  1.00  0.91           C  
ATOM   4012  CD1 TYR A 264       5.679 -11.766  40.805  1.00  0.91           C  
ATOM   4013  CD2 TYR A 264       3.635 -11.160  41.886  1.00  0.91           C  
ATOM   4014  CE1 TYR A 264       5.089 -12.914  40.350  1.00  0.91           C  
ATOM   4015  CE2 TYR A 264       3.049 -12.295  41.442  1.00  0.91           C  
ATOM   4016  CZ  TYR A 264       3.768 -13.176  40.681  1.00  0.91           C  
ATOM   4017  OH  TYR A 264       3.181 -14.313  40.247  1.00  0.91           O  
ATOM   4018  H   TYR A 264       5.981  -7.113  42.736  1.00  0.91           H  
ATOM   4019  HA  TYR A 264       6.717  -8.942  40.509  1.00  0.91           H  
ATOM   4020 1HB  TYR A 264       6.481  -9.986  42.632  1.00  0.91           H  
ATOM   4021 2HB  TYR A 264       4.954  -9.289  42.882  1.00  0.91           H  
ATOM   4022  HD1 TYR A 264       6.712 -11.545  40.561  1.00  0.91           H  
ATOM   4023  HD2 TYR A 264       3.067 -10.466  42.503  1.00  0.91           H  
ATOM   4024  HE1 TYR A 264       5.658 -13.616  39.741  1.00  0.91           H  
ATOM   4025  HE2 TYR A 264       2.009 -12.509  41.697  1.00  0.91           H  
ATOM   4026  HH  TYR A 264       2.224 -14.289  40.460  1.00  0.91           H  
ATOM   4027  N   ARG A 265       4.845  -8.908  39.013  1.00  0.89           N  
ATOM   4028  CA  ARG A 265       3.750  -8.786  38.057  1.00  0.89           C  
ATOM   4029  C   ARG A 265       3.452 -10.066  37.273  1.00  0.89           C  
ATOM   4030  O   ARG A 265       4.362 -10.848  36.969  1.00  0.89           O  
ATOM   4031  CB  ARG A 265       4.052  -7.714  37.043  1.00  0.89           C  
ATOM   4032  CG  ARG A 265       4.102  -6.266  37.488  1.00  0.89           C  
ATOM   4033  CD  ARG A 265       4.493  -5.421  36.330  1.00  0.89           C  
ATOM   4034  NE  ARG A 265       4.440  -3.992  36.563  1.00  0.89           N  
ATOM   4035  CZ  ARG A 265       5.375  -3.280  37.200  1.00  0.89           C  
ATOM   4036  NH1 ARG A 265       6.402  -3.879  37.744  1.00  0.89           N  
ATOM   4037  NH2 ARG A 265       5.270  -1.969  37.274  1.00  0.89           N  
ATOM   4038  H   ARG A 265       5.687  -9.430  38.752  1.00  0.89           H  
ATOM   4039  HA  ARG A 265       2.846  -8.509  38.602  1.00  0.89           H  
ATOM   4040 1HB  ARG A 265       4.980  -7.926  36.575  1.00  0.89           H  
ATOM   4041 2HB  ARG A 265       3.314  -7.777  36.325  1.00  0.89           H  
ATOM   4042 1HG  ARG A 265       3.117  -5.971  37.820  1.00  0.89           H  
ATOM   4043 2HG  ARG A 265       4.829  -6.132  38.290  1.00  0.89           H  
ATOM   4044 1HD  ARG A 265       5.497  -5.680  36.021  1.00  0.89           H  
ATOM   4045 2HD  ARG A 265       3.819  -5.630  35.527  1.00  0.89           H  
ATOM   4046  HE  ARG A 265       3.664  -3.479  36.153  1.00  0.89           H  
ATOM   4047 1HH1 ARG A 265       6.481  -4.885  37.698  1.00  0.89           H  
ATOM   4048 2HH1 ARG A 265       7.114  -3.316  38.206  1.00  0.89           H  
ATOM   4049 1HH2 ARG A 265       4.467  -1.491  36.822  1.00  0.89           H  
ATOM   4050 2HH2 ARG A 265       6.007  -1.444  37.759  1.00  0.89           H  
ATOM   4051  N   VAL A 266       2.176 -10.260  36.907  1.00  0.90           N  
ATOM   4052  CA  VAL A 266       1.824 -11.389  36.038  1.00  0.90           C  
ATOM   4053  C   VAL A 266       1.062 -10.858  34.831  1.00  0.90           C  
ATOM   4054  O   VAL A 266       0.140 -10.046  34.969  1.00  0.90           O  
ATOM   4055  CB  VAL A 266       0.946 -12.443  36.744  1.00  0.90           C  
ATOM   4056  CG1 VAL A 266       0.679 -13.636  35.798  1.00  0.90           C  
ATOM   4057  CG2 VAL A 266       1.591 -12.845  38.023  1.00  0.90           C  
ATOM   4058  H   VAL A 266       1.451  -9.607  37.212  1.00  0.90           H  
ATOM   4059  HA  VAL A 266       2.735 -11.872  35.690  1.00  0.90           H  
ATOM   4060  HB  VAL A 266      -0.011 -12.027  36.949  1.00  0.90           H  
ATOM   4061 1HG1 VAL A 266       0.041 -14.366  36.301  1.00  0.90           H  
ATOM   4062 2HG1 VAL A 266       0.183 -13.304  34.892  1.00  0.90           H  
ATOM   4063 3HG1 VAL A 266       1.628 -14.110  35.535  1.00  0.90           H  
ATOM   4064 1HG2 VAL A 266       0.972 -13.584  38.533  1.00  0.90           H  
ATOM   4065 2HG2 VAL A 266       2.551 -13.256  37.806  1.00  0.90           H  
ATOM   4066 3HG2 VAL A 266       1.711 -11.977  38.664  1.00  0.90           H  
ATOM   4067  N   ILE A 267       1.450 -11.310  33.654  1.00  0.93           N  
ATOM   4068  CA  ILE A 267       0.797 -10.890  32.430  1.00  0.93           C  
ATOM   4069  C   ILE A 267       0.123 -12.051  31.721  1.00  0.93           C  
ATOM   4070  O   ILE A 267       0.665 -13.154  31.621  1.00  0.93           O  
ATOM   4071  CB  ILE A 267       1.804 -10.235  31.500  1.00  0.93           C  
ATOM   4072  CG1 ILE A 267       1.156  -9.729  30.338  1.00  0.93           C  
ATOM   4073  CG2 ILE A 267       2.804 -11.139  31.124  1.00  0.93           C  
ATOM   4074  CD1 ILE A 267       2.006  -8.894  29.623  1.00  0.93           C  
ATOM   4075  H   ILE A 267       2.219 -11.976  33.613  1.00  0.93           H  
ATOM   4076  HA  ILE A 267       0.028 -10.164  32.674  1.00  0.93           H  
ATOM   4077  HB  ILE A 267       2.253  -9.423  31.985  1.00  0.93           H  
ATOM   4078 1HG1 ILE A 267       0.858 -10.540  29.707  1.00  0.93           H  
ATOM   4079 2HG1 ILE A 267       0.293  -9.169  30.615  1.00  0.93           H  
ATOM   4080 1HG2 ILE A 267       3.522 -10.659  30.461  1.00  0.93           H  
ATOM   4081 2HG2 ILE A 267       3.310 -11.489  32.009  1.00  0.93           H  
ATOM   4082 3HG2 ILE A 267       2.316 -11.960  30.612  1.00  0.93           H  
ATOM   4083 1HD1 ILE A 267       1.516  -8.533  28.769  1.00  0.93           H  
ATOM   4084 2HD1 ILE A 267       2.285  -8.079  30.249  1.00  0.93           H  
ATOM   4085 3HD1 ILE A 267       2.889  -9.450  29.322  1.00  0.93           H  
ATOM   4086  N   SER A 268      -1.074 -11.811  31.213  1.00  0.98           N  
ATOM   4087  CA  SER A 268      -1.788 -12.872  30.528  1.00  0.98           C  
ATOM   4088  C   SER A 268      -1.240 -13.076  29.135  1.00  0.98           C  
ATOM   4089  O   SER A 268      -0.551 -12.218  28.587  1.00  0.98           O  
ATOM   4090  CB  SER A 268      -3.243 -12.543  30.373  1.00  0.98           C  
ATOM   4091  OG  SER A 268      -3.393 -11.530  29.422  1.00  0.98           O  
ATOM   4092  H   SER A 268      -1.491 -10.880  31.295  1.00  0.98           H  
ATOM   4093  HA  SER A 268      -1.674 -13.798  31.093  1.00  0.98           H  
ATOM   4094 1HB  SER A 268      -3.791 -13.430  30.057  1.00  0.98           H  
ATOM   4095 2HB  SER A 268      -3.655 -12.218  31.327  1.00  0.98           H  
ATOM   4096  HG  SER A 268      -3.069 -10.721  29.866  1.00  0.98           H  
ATOM   4097  N   LYS A 269      -1.659 -14.161  28.508  1.00  1.03           N  
ATOM   4098  CA  LYS A 269      -1.289 -14.479  27.133  1.00  1.03           C  
ATOM   4099  C   LYS A 269      -1.716 -13.407  26.117  1.00  1.03           C  
ATOM   4100  O   LYS A 269      -1.247 -13.423  24.977  1.00  1.03           O  
ATOM   4101  CB  LYS A 269      -1.921 -15.806  26.707  1.00  1.03           C  
ATOM   4102  CG  LYS A 269      -3.443 -15.736  26.507  1.00  1.03           C  
ATOM   4103  CD  LYS A 269      -4.036 -17.071  26.079  1.00  1.03           C  
ATOM   4104  CE  LYS A 269      -5.568 -16.979  25.896  1.00  1.03           C  
ATOM   4105  NZ  LYS A 269      -5.976 -16.106  24.726  1.00  1.03           N  
ATOM   4106  H   LYS A 269      -2.234 -14.821  29.012  1.00  1.03           H  
ATOM   4107  HA  LYS A 269      -0.203 -14.575  27.089  1.00  1.03           H  
ATOM   4108 1HB  LYS A 269      -1.475 -16.136  25.771  1.00  1.03           H  
ATOM   4109 2HB  LYS A 269      -1.710 -16.568  27.460  1.00  1.03           H  
ATOM   4110 1HG  LYS A 269      -3.924 -15.401  27.425  1.00  1.03           H  
ATOM   4111 2HG  LYS A 269      -3.659 -15.014  25.728  1.00  1.03           H  
ATOM   4112 1HD  LYS A 269      -3.586 -17.378  25.135  1.00  1.03           H  
ATOM   4113 2HD  LYS A 269      -3.811 -17.826  26.834  1.00  1.03           H  
ATOM   4114 1HE  LYS A 269      -5.960 -17.982  25.737  1.00  1.03           H  
ATOM   4115 2HE  LYS A 269      -6.007 -16.568  26.806  1.00  1.03           H  
ATOM   4116 1HZ  LYS A 269      -6.978 -16.084  24.659  1.00  1.03           H  
ATOM   4117 2HZ  LYS A 269      -5.642 -15.124  24.840  1.00  1.03           H  
ATOM   4118 3HZ  LYS A 269      -5.593 -16.474  23.877  1.00  1.03           H  
ATOM   4119  N   ASP A 270      -2.654 -12.516  26.496  1.00  1.07           N  
ATOM   4120  CA  ASP A 270      -3.162 -11.515  25.572  1.00  1.07           C  
ATOM   4121  C   ASP A 270      -2.384 -10.200  25.657  1.00  1.07           C  
ATOM   4122  O   ASP A 270      -2.704  -9.235  24.961  1.00  1.07           O  
ATOM   4123  CB  ASP A 270      -4.651 -11.273  25.842  1.00  1.07           C  
ATOM   4124  CG  ASP A 270      -5.539 -12.535  25.555  1.00  1.07           C  
ATOM   4125  OD1 ASP A 270      -5.147 -13.383  24.767  1.00  1.07           O  
ATOM   4126  OD2 ASP A 270      -6.588 -12.636  26.132  1.00  1.07           O  
ATOM   4127  H   ASP A 270      -2.989 -12.480  27.461  1.00  1.07           H  
ATOM   4128  HA  ASP A 270      -3.058 -11.901  24.558  1.00  1.07           H  
ATOM   4129 1HB  ASP A 270      -4.782 -10.985  26.887  1.00  1.07           H  
ATOM   4130 2HB  ASP A 270      -5.003 -10.445  25.227  1.00  1.07           H  
ATOM   4131  N   GLY A 271      -1.370 -10.152  26.523  1.00  1.08           N  
ATOM   4132  CA  GLY A 271      -0.552  -8.956  26.704  1.00  1.08           C  
ATOM   4133  C   GLY A 271      -1.038  -8.045  27.843  1.00  1.08           C  
ATOM   4134  O   GLY A 271      -0.361  -7.084  28.210  1.00  1.08           O  
ATOM   4135  H   GLY A 271      -1.142 -10.974  27.085  1.00  1.08           H  
ATOM   4136 1HA  GLY A 271       0.476  -9.263  26.889  1.00  1.08           H  
ATOM   4137 2HA  GLY A 271      -0.535  -8.392  25.773  1.00  1.08           H  
ATOM   4138  N   ALA A 272      -2.207  -8.341  28.401  1.00  1.06           N  
ATOM   4139  CA  ALA A 272      -2.766  -7.537  29.487  1.00  1.06           C  
ATOM   4140  C   ALA A 272      -2.099  -7.848  30.818  1.00  1.06           C  
ATOM   4141  O   ALA A 272      -2.110  -9.002  31.272  1.00  1.06           O  
ATOM   4142  CB  ALA A 272      -4.254  -7.781  29.610  1.00  1.06           C  
ATOM   4143  H   ALA A 272      -2.717  -9.135  28.051  1.00  1.06           H  
ATOM   4144  HA  ALA A 272      -2.592  -6.483  29.255  1.00  1.06           H  
ATOM   4145 1HB  ALA A 272      -4.655  -7.153  30.407  1.00  1.06           H  
ATOM   4146 2HB  ALA A 272      -4.739  -7.529  28.668  1.00  1.06           H  
ATOM   4147 3HB  ALA A 272      -4.435  -8.827  29.845  1.00  1.06           H  
ATOM   4148  N   MET A 273      -1.535  -6.811  31.437  1.00  1.02           N  
ATOM   4149  CA  MET A 273      -0.818  -6.920  32.715  1.00  1.02           C  
ATOM   4150  C   MET A 273      -1.747  -6.734  33.923  1.00  1.02           C  
ATOM   4151  O   MET A 273      -2.593  -5.833  33.910  1.00  1.02           O  
ATOM   4152  CB  MET A 273       0.320  -5.894  32.744  1.00  1.02           C  
ATOM   4153  CG  MET A 273       1.158  -5.946  33.960  1.00  1.02           C  
ATOM   4154  SD  MET A 273       2.055  -7.461  34.022  1.00  1.02           S  
ATOM   4155  CE  MET A 273       3.418  -7.156  32.936  1.00  1.02           C  
ATOM   4156  H   MET A 273      -1.591  -5.905  30.977  1.00  1.02           H  
ATOM   4157  HA  MET A 273      -0.386  -7.913  32.788  1.00  1.02           H  
ATOM   4158 1HB  MET A 273       0.974  -6.082  31.905  1.00  1.02           H  
ATOM   4159 2HB  MET A 273      -0.080  -4.883  32.630  1.00  1.02           H  
ATOM   4160 1HG  MET A 273       1.867  -5.120  33.943  1.00  1.02           H  
ATOM   4161 2HG  MET A 273       0.557  -5.856  34.850  1.00  1.02           H  
ATOM   4162 1HE  MET A 273       4.047  -8.045  32.880  1.00  1.02           H  
ATOM   4163 2HE  MET A 273       3.037  -6.915  31.967  1.00  1.02           H  
ATOM   4164 3HE  MET A 273       4.002  -6.330  33.303  1.00  1.02           H  
ATOM   4165  N   ASN A 274      -1.584  -7.567  34.965  1.00  0.97           N  
ATOM   4166  CA  ASN A 274      -2.404  -7.431  36.170  1.00  0.97           C  
ATOM   4167  C   ASN A 274      -1.860  -6.367  37.114  1.00  0.97           C  
ATOM   4168  O   ASN A 274      -0.903  -5.666  36.790  1.00  0.97           O  
ATOM   4169  CB  ASN A 274      -2.510  -8.730  36.956  1.00  0.97           C  
ATOM   4170  CG  ASN A 274      -1.203  -9.187  37.620  1.00  0.97           C  
ATOM   4171  OD1 ASN A 274      -0.133  -8.552  37.586  1.00  0.97           O  
ATOM   4172  ND2 ASN A 274      -1.321 -10.285  38.323  1.00  0.97           N  
ATOM   4173  H   ASN A 274      -0.894  -8.320  34.916  1.00  0.97           H  
ATOM   4174  HA  ASN A 274      -3.405  -7.120  35.873  1.00  0.97           H  
ATOM   4175 1HB  ASN A 274      -3.280  -8.644  37.719  1.00  0.97           H  
ATOM   4176 2HB  ASN A 274      -2.824  -9.520  36.274  1.00  0.97           H  
ATOM   4177 1HD2 ASN A 274      -0.543 -10.639  38.844  1.00  0.97           H  
ATOM   4178 2HD2 ASN A 274      -2.199 -10.757  38.360  1.00  0.97           H  
ATOM   4179  N   ASP A 275      -2.471  -6.256  38.293  1.00  0.92           N  
ATOM   4180  CA  ASP A 275      -2.052  -5.272  39.280  1.00  0.92           C  
ATOM   4181  C   ASP A 275      -0.724  -5.704  39.937  1.00  0.92           C  
ATOM   4182  O   ASP A 275      -0.670  -6.800  40.492  1.00  0.92           O  
ATOM   4183  CB  ASP A 275      -3.116  -5.131  40.358  1.00  0.92           C  
ATOM   4184  CG  ASP A 275      -4.411  -4.525  39.827  1.00  0.92           C  
ATOM   4185  OD1 ASP A 275      -4.420  -4.060  38.708  1.00  0.92           O  
ATOM   4186  OD2 ASP A 275      -5.380  -4.538  40.542  1.00  0.92           O  
ATOM   4187  H   ASP A 275      -3.251  -6.859  38.506  1.00  0.92           H  
ATOM   4188  HA  ASP A 275      -1.984  -4.315  38.786  1.00  0.92           H  
ATOM   4189 1HB  ASP A 275      -3.332  -6.110  40.789  1.00  0.92           H  
ATOM   4190 2HB  ASP A 275      -2.733  -4.497  41.160  1.00  0.92           H  
ATOM   4191  N   PRO A 276       0.358  -4.903  39.858  1.00  0.89           N  
ATOM   4192  CA  PRO A 276       1.673  -5.162  40.433  1.00  0.89           C  
ATOM   4193  C   PRO A 276       1.670  -5.275  41.960  1.00  0.89           C  
ATOM   4194  O   PRO A 276       0.895  -4.585  42.628  1.00  0.89           O  
ATOM   4195  CB  PRO A 276       2.466  -3.925  40.007  1.00  0.89           C  
ATOM   4196  CG  PRO A 276       1.730  -3.349  38.837  1.00  0.89           C  
ATOM   4197  CD  PRO A 276       0.298  -3.633  39.088  1.00  0.89           C  
ATOM   4198  HA  PRO A 276       2.080  -6.075  39.981  1.00  0.89           H  
ATOM   4199 1HB  PRO A 276       2.574  -3.234  40.856  1.00  0.89           H  
ATOM   4200 2HB  PRO A 276       3.456  -4.231  39.711  1.00  0.89           H  
ATOM   4201 1HG  PRO A 276       1.942  -2.274  38.741  1.00  0.89           H  
ATOM   4202 2HG  PRO A 276       2.059  -3.814  37.910  1.00  0.89           H  
ATOM   4203 1HD  PRO A 276      -0.190  -2.834  39.666  1.00  0.89           H  
ATOM   4204 2HD  PRO A 276      -0.127  -3.764  38.089  1.00  0.89           H  
ATOM   4205  N   VAL A 277       2.590  -6.072  42.512  1.00  0.88           N  
ATOM   4206  CA  VAL A 277       2.763  -6.155  43.964  1.00  0.88           C  
ATOM   4207  C   VAL A 277       4.103  -5.547  44.377  1.00  0.88           C  
ATOM   4208  O   VAL A 277       5.148  -6.140  44.097  1.00  0.88           O  
ATOM   4209  CB  VAL A 277       2.801  -7.610  44.458  1.00  0.88           C  
ATOM   4210  CG1 VAL A 277       2.988  -7.635  45.967  1.00  0.88           C  
ATOM   4211  CG2 VAL A 277       1.582  -8.315  44.070  1.00  0.88           C  
ATOM   4212  H   VAL A 277       3.165  -6.643  41.899  1.00  0.88           H  
ATOM   4213  HA  VAL A 277       1.922  -5.660  44.430  1.00  0.88           H  
ATOM   4214  HB  VAL A 277       3.638  -8.095  44.033  1.00  0.88           H  
ATOM   4215 1HG1 VAL A 277       3.036  -8.664  46.317  1.00  0.88           H  
ATOM   4216 2HG1 VAL A 277       3.914  -7.118  46.236  1.00  0.88           H  
ATOM   4217 3HG1 VAL A 277       2.150  -7.131  46.429  1.00  0.88           H  
ATOM   4218 1HG2 VAL A 277       1.639  -9.339  44.421  1.00  0.88           H  
ATOM   4219 2HG2 VAL A 277       0.726  -7.823  44.514  1.00  0.88           H  
ATOM   4220 3HG2 VAL A 277       1.478  -8.310  42.983  1.00  0.88           H  
ATOM   4221  N   PRO A 278       4.142  -4.356  44.990  1.00  0.89           N  
ATOM   4222  CA  PRO A 278       5.371  -3.710  45.398  1.00  0.89           C  
ATOM   4223  C   PRO A 278       5.926  -4.476  46.577  1.00  0.89           C  
ATOM   4224  O   PRO A 278       5.154  -4.901  47.441  1.00  0.89           O  
ATOM   4225  CB  PRO A 278       4.910  -2.301  45.757  1.00  0.89           C  
ATOM   4226  CG  PRO A 278       3.456  -2.469  46.173  1.00  0.89           C  
ATOM   4227  CD  PRO A 278       2.918  -3.618  45.322  1.00  0.89           C  
ATOM   4228  HA  PRO A 278       6.086  -3.704  44.564  1.00  0.89           H  
ATOM   4229 1HB  PRO A 278       5.545  -1.902  46.563  1.00  0.89           H  
ATOM   4230 2HB  PRO A 278       5.036  -1.637  44.892  1.00  0.89           H  
ATOM   4231 1HG  PRO A 278       3.399  -2.683  47.251  1.00  0.89           H  
ATOM   4232 2HG  PRO A 278       2.907  -1.531  46.008  1.00  0.89           H  
ATOM   4233 1HD  PRO A 278       2.251  -4.215  45.961  1.00  0.89           H  
ATOM   4234 2HD  PRO A 278       2.418  -3.252  44.407  1.00  0.89           H  
ATOM   4235  N   ILE A 279       7.244  -4.635  46.626  1.00  0.93           N  
ATOM   4236  CA  ILE A 279       7.900  -5.352  47.710  1.00  0.93           C  
ATOM   4237  C   ILE A 279       9.079  -4.575  48.321  1.00  0.93           C  
ATOM   4238  O   ILE A 279      10.003  -4.115  47.622  1.00  0.93           O  
ATOM   4239  CB  ILE A 279       8.380  -6.710  47.173  1.00  0.93           C  
ATOM   4240  CG1 ILE A 279       7.184  -7.508  46.627  1.00  0.93           C  
ATOM   4241  CG2 ILE A 279       9.142  -7.487  48.242  1.00  0.93           C  
ATOM   4242  CD1 ILE A 279       7.565  -8.696  45.844  1.00  0.93           C  
ATOM   4243  H   ILE A 279       7.816  -4.294  45.858  1.00  0.93           H  
ATOM   4244  HA  ILE A 279       7.169  -5.528  48.500  1.00  0.93           H  
ATOM   4245  HB  ILE A 279       8.995  -6.530  46.373  1.00  0.93           H  
ATOM   4246 1HG1 ILE A 279       6.542  -7.789  47.456  1.00  0.93           H  
ATOM   4247 2HG1 ILE A 279       6.625  -6.903  45.956  1.00  0.93           H  
ATOM   4248 1HG2 ILE A 279       9.489  -8.432  47.830  1.00  0.93           H  
ATOM   4249 2HG2 ILE A 279      10.001  -6.905  48.577  1.00  0.93           H  
ATOM   4250 3HG2 ILE A 279       8.489  -7.677  49.089  1.00  0.93           H  
ATOM   4251 1HD1 ILE A 279       6.668  -9.169  45.482  1.00  0.93           H  
ATOM   4252 2HD1 ILE A 279       8.165  -8.364  45.010  1.00  0.93           H  
ATOM   4253 3HD1 ILE A 279       8.134  -9.393  46.451  1.00  0.93           H  
ATOM   4254  N   THR A 280       9.055  -4.446  49.642  1.00  1.00           N  
ATOM   4255  CA  THR A 280      10.119  -3.795  50.382  1.00  1.00           C  
ATOM   4256  C   THR A 280      11.338  -4.711  50.494  1.00  1.00           C  
ATOM   4257  O   THR A 280      11.240  -5.886  50.852  1.00  1.00           O  
ATOM   4258  CB  THR A 280       9.653  -3.402  51.790  1.00  1.00           C  
ATOM   4259  OG1 THR A 280       8.504  -2.559  51.682  1.00  1.00           O  
ATOM   4260  CG2 THR A 280      10.765  -2.650  52.532  1.00  1.00           C  
ATOM   4261  H   THR A 280       8.245  -4.776  50.167  1.00  1.00           H  
ATOM   4262  HA  THR A 280      10.417  -2.894  49.848  1.00  1.00           H  
ATOM   4263  HB  THR A 280       9.391  -4.290  52.354  1.00  1.00           H  
ATOM   4264  HG1 THR A 280       7.730  -3.152  51.498  1.00  1.00           H  
ATOM   4265 1HG2 THR A 280      10.411  -2.374  53.523  1.00  1.00           H  
ATOM   4266 2HG2 THR A 280      11.640  -3.289  52.630  1.00  1.00           H  
ATOM   4267 3HG2 THR A 280      11.033  -1.753  51.978  1.00  1.00           H  
ATOM   4268  N   VAL A 281      12.483  -4.139  50.190  1.00  1.08           N  
ATOM   4269  CA  VAL A 281      13.791  -4.768  50.237  1.00  1.08           C  
ATOM   4270  C   VAL A 281      14.634  -3.828  51.080  1.00  1.08           C  
ATOM   4271  O   VAL A 281      14.411  -2.620  51.041  1.00  1.08           O  
ATOM   4272  CB  VAL A 281      14.393  -4.986  48.830  1.00  1.08           C  
ATOM   4273  CG1 VAL A 281      15.765  -5.667  48.919  1.00  1.08           C  
ATOM   4274  CG2 VAL A 281      13.434  -5.827  47.994  1.00  1.08           C  
ATOM   4275  H   VAL A 281      12.446  -3.173  49.908  1.00  1.08           H  
ATOM   4276  HA  VAL A 281      13.719  -5.735  50.739  1.00  1.08           H  
ATOM   4277  HB  VAL A 281      14.554  -4.033  48.364  1.00  1.08           H  
ATOM   4278 1HG1 VAL A 281      16.161  -5.792  47.920  1.00  1.08           H  
ATOM   4279 2HG1 VAL A 281      16.455  -5.081  49.490  1.00  1.08           H  
ATOM   4280 3HG1 VAL A 281      15.654  -6.647  49.386  1.00  1.08           H  
ATOM   4281 1HG2 VAL A 281      13.857  -5.973  47.006  1.00  1.08           H  
ATOM   4282 2HG2 VAL A 281      13.292  -6.802  48.474  1.00  1.08           H  
ATOM   4283 3HG2 VAL A 281      12.476  -5.322  47.908  1.00  1.08           H  
ATOM   4284  N   SER A 282      15.533  -4.363  51.901  1.00  1.18           N  
ATOM   4285  CA  SER A 282      16.373  -3.545  52.789  1.00  1.18           C  
ATOM   4286  C   SER A 282      17.251  -2.506  52.052  1.00  1.18           C  
ATOM   4287  O   SER A 282      17.791  -1.591  52.673  1.00  1.18           O  
ATOM   4288  CB  SER A 282      17.251  -4.449  53.623  1.00  1.18           C  
ATOM   4289  OG  SER A 282      18.175  -5.119  52.820  1.00  1.18           O  
ATOM   4290  H   SER A 282      15.654  -5.368  51.896  1.00  1.18           H  
ATOM   4291  HA  SER A 282      15.711  -2.999  53.461  1.00  1.18           H  
ATOM   4292 1HB  SER A 282      17.775  -3.857  54.372  1.00  1.18           H  
ATOM   4293 2HB  SER A 282      16.631  -5.171  54.150  1.00  1.18           H  
ATOM   4294  HG  SER A 282      18.738  -4.432  52.446  1.00  1.18           H  
ATOM   4295  N   GLY A 283      17.390  -2.654  50.742  1.00  1.28           N  
ATOM   4296  CA  GLY A 283      18.138  -1.726  49.914  1.00  1.28           C  
ATOM   4297  C   GLY A 283      18.038  -2.162  48.459  1.00  1.28           C  
ATOM   4298  O   GLY A 283      17.520  -3.238  48.172  1.00  1.28           O  
ATOM   4299  H   GLY A 283      16.923  -3.434  50.311  1.00  1.28           H  
ATOM   4300 1HA  GLY A 283      17.735  -0.723  50.045  1.00  1.28           H  
ATOM   4301 2HA  GLY A 283      19.178  -1.716  50.234  1.00  1.28           H  
ATOM   4302  N   PRO A 284      18.525  -1.357  47.517  1.00  1.36           N  
ATOM   4303  CA  PRO A 284      18.504  -1.647  46.103  1.00  1.36           C  
ATOM   4304  C   PRO A 284      19.466  -2.793  45.889  1.00  1.36           C  
ATOM   4305  O   PRO A 284      20.618  -2.741  46.337  1.00  1.36           O  
ATOM   4306  CB  PRO A 284      18.914  -0.318  45.488  1.00  1.36           C  
ATOM   4307  CG  PRO A 284      19.725   0.389  46.574  1.00  1.36           C  
ATOM   4308  CD  PRO A 284      19.174  -0.096  47.889  1.00  1.36           C  
ATOM   4309  HA  PRO A 284      17.484  -1.933  45.801  1.00  1.36           H  
ATOM   4310 1HB  PRO A 284      19.450  -0.487  44.556  1.00  1.36           H  
ATOM   4311 2HB  PRO A 284      18.022   0.251  45.219  1.00  1.36           H  
ATOM   4312 1HG  PRO A 284      20.779   0.167  46.484  1.00  1.36           H  
ATOM   4313 2HG  PRO A 284      19.622   1.482  46.455  1.00  1.36           H  
ATOM   4314 1HD  PRO A 284      20.009  -0.280  48.579  1.00  1.36           H  
ATOM   4315 2HD  PRO A 284      18.468   0.626  48.289  1.00  1.36           H  
ATOM   4316  N   ILE A 285      19.016  -3.825  45.199  1.00  1.42           N  
ATOM   4317  CA  ILE A 285      19.790  -5.055  45.166  1.00  1.42           C  
ATOM   4318  C   ILE A 285      19.840  -5.681  43.786  1.00  1.42           C  
ATOM   4319  O   ILE A 285      18.851  -5.650  43.042  1.00  1.42           O  
ATOM   4320  CB  ILE A 285      19.109  -6.019  46.141  1.00  1.42           C  
ATOM   4321  CG1 ILE A 285      19.893  -7.204  46.402  1.00  1.42           C  
ATOM   4322  CG2 ILE A 285      17.755  -6.442  45.547  1.00  1.42           C  
ATOM   4323  CD1 ILE A 285      19.328  -7.868  47.549  1.00  1.42           C  
ATOM   4324  H   ILE A 285      18.093  -3.793  44.785  1.00  1.42           H  
ATOM   4325  HA  ILE A 285      20.807  -4.850  45.492  1.00  1.42           H  
ATOM   4326  HB  ILE A 285      18.946  -5.514  47.097  1.00  1.42           H  
ATOM   4327 1HG1 ILE A 285      19.882  -7.880  45.547  1.00  1.42           H  
ATOM   4328 2HG1 ILE A 285      20.927  -6.934  46.628  1.00  1.42           H  
ATOM   4329 1HG2 ILE A 285      17.241  -7.119  46.236  1.00  1.42           H  
ATOM   4330 2HG2 ILE A 285      17.138  -5.560  45.381  1.00  1.42           H  
ATOM   4331 3HG2 ILE A 285      17.920  -6.954  44.602  1.00  1.42           H  
ATOM   4332 1HD1 ILE A 285      19.879  -8.732  47.787  1.00  1.42           H  
ATOM   4333 2HD1 ILE A 285      19.331  -7.209  48.394  1.00  1.42           H  
ATOM   4334 3HD1 ILE A 285      18.310  -8.128  47.308  1.00  1.42           H  
ATOM   4335  N   MET A 286      20.972  -6.284  43.427  1.00  1.42           N  
ATOM   4336  CA  MET A 286      21.040  -6.878  42.097  1.00  1.42           C  
ATOM   4337  C   MET A 286      20.424  -8.268  42.058  1.00  1.42           C  
ATOM   4338  O   MET A 286      21.112  -9.286  42.049  1.00  1.42           O  
ATOM   4339  CB  MET A 286      22.456  -6.972  41.576  1.00  1.42           C  
ATOM   4340  CG  MET A 286      22.489  -7.424  40.108  1.00  1.42           C  
ATOM   4341  SD  MET A 286      24.142  -7.617  39.390  1.00  1.42           S  
ATOM   4342  CE  MET A 286      24.781  -5.996  39.399  1.00  1.42           C  
ATOM   4343  H   MET A 286      21.765  -6.336  44.075  1.00  1.42           H  
ATOM   4344  HA  MET A 286      20.469  -6.251  41.414  1.00  1.42           H  
ATOM   4345 1HB  MET A 286      22.961  -6.019  41.667  1.00  1.42           H  
ATOM   4346 2HB  MET A 286      22.994  -7.692  42.172  1.00  1.42           H  
ATOM   4347 1HG  MET A 286      21.962  -8.377  40.024  1.00  1.42           H  
ATOM   4348 2HG  MET A 286      21.944  -6.697  39.507  1.00  1.42           H  
ATOM   4349 1HE  MET A 286      25.787  -5.993  38.984  1.00  1.42           H  
ATOM   4350 2HE  MET A 286      24.138  -5.345  38.809  1.00  1.42           H  
ATOM   4351 3HE  MET A 286      24.813  -5.657  40.416  1.00  1.42           H  
ATOM   4352  N   MET A 287      19.114  -8.311  42.029  1.00  1.37           N  
ATOM   4353  CA  MET A 287      18.415  -9.589  41.978  1.00  1.37           C  
ATOM   4354  C   MET A 287      18.509 -10.186  40.581  1.00  1.37           C  
ATOM   4355  O   MET A 287      18.357  -9.477  39.587  1.00  1.37           O  
ATOM   4356  CB  MET A 287      16.962  -9.427  42.347  1.00  1.37           C  
ATOM   4357  CG  MET A 287      16.170 -10.720  42.350  1.00  1.37           C  
ATOM   4358  SD  MET A 287      14.501 -10.513  42.846  1.00  1.37           S  
ATOM   4359  CE  MET A 287      14.655  -9.969  44.535  1.00  1.37           C  
ATOM   4360  H   MET A 287      18.618  -7.421  42.072  1.00  1.37           H  
ATOM   4361  HA  MET A 287      18.888 -10.280  42.678  1.00  1.37           H  
ATOM   4362 1HB  MET A 287      16.875  -8.959  43.328  1.00  1.37           H  
ATOM   4363 2HB  MET A 287      16.550  -8.786  41.639  1.00  1.37           H  
ATOM   4364 1HG  MET A 287      16.152 -11.103  41.338  1.00  1.37           H  
ATOM   4365 2HG  MET A 287      16.632 -11.458  42.972  1.00  1.37           H  
ATOM   4366 1HE  MET A 287      13.671  -9.796  44.961  1.00  1.37           H  
ATOM   4367 2HE  MET A 287      15.168 -10.723  45.122  1.00  1.37           H  
ATOM   4368 3HE  MET A 287      15.232  -9.040  44.575  1.00  1.37           H  
ATOM   4369  N   HIS A 288      18.738 -11.488  40.512  1.00  1.28           N  
ATOM   4370  CA  HIS A 288      18.811 -12.216  39.252  1.00  1.28           C  
ATOM   4371  C   HIS A 288      17.588 -13.112  39.081  1.00  1.28           C  
ATOM   4372  O   HIS A 288      16.613 -12.991  39.819  1.00  1.28           O  
ATOM   4373  CB  HIS A 288      20.106 -13.009  39.129  1.00  1.28           C  
ATOM   4374  CG  HIS A 288      21.318 -12.148  39.110  1.00  1.28           C  
ATOM   4375  ND1 HIS A 288      21.601 -11.262  38.073  1.00  1.28           N  
ATOM   4376  CD2 HIS A 288      22.332 -12.037  39.988  1.00  1.28           C  
ATOM   4377  CE1 HIS A 288      22.736 -10.655  38.329  1.00  1.28           C  
ATOM   4378  NE2 HIS A 288      23.205 -11.113  39.483  1.00  1.28           N  
ATOM   4379  H   HIS A 288      18.872 -12.000  41.373  1.00  1.28           H  
ATOM   4380  HA  HIS A 288      18.802 -11.505  38.424  1.00  1.28           H  
ATOM   4381 1HB  HIS A 288      20.195 -13.707  39.969  1.00  1.28           H  
ATOM   4382 2HB  HIS A 288      20.111 -13.596  38.218  1.00  1.28           H  
ATOM   4383  HD1 HIS A 288      21.041 -11.048  37.231  1.00  1.28           H  
ATOM   4384  HD2 HIS A 288      22.547 -12.531  40.929  1.00  1.28           H  
ATOM   4385  HE1 HIS A 288      23.126  -9.917  37.628  1.00  1.28           H  
ATOM   4386  N   ASP A 289      17.628 -13.972  38.076  1.00  1.15           N  
ATOM   4387  CA  ASP A 289      16.507 -14.822  37.699  1.00  1.15           C  
ATOM   4388  C   ASP A 289      15.838 -15.538  38.870  1.00  1.15           C  
ATOM   4389  O   ASP A 289      16.495 -16.212  39.665  1.00  1.15           O  
ATOM   4390  CB  ASP A 289      17.022 -15.905  36.776  1.00  1.15           C  
ATOM   4391  CG  ASP A 289      17.600 -15.363  35.505  1.00  1.15           C  
ATOM   4392  OD1 ASP A 289      17.507 -14.184  35.288  1.00  1.15           O  
ATOM   4393  OD2 ASP A 289      18.128 -16.138  34.735  1.00  1.15           O  
ATOM   4394  H   ASP A 289      18.465 -14.012  37.519  1.00  1.15           H  
ATOM   4395  HA  ASP A 289      15.760 -14.210  37.190  1.00  1.15           H  
ATOM   4396 1HB  ASP A 289      17.770 -16.485  37.294  1.00  1.15           H  
ATOM   4397 2HB  ASP A 289      16.199 -16.583  36.524  1.00  1.15           H  
ATOM   4398  N   PHE A 290      14.517 -15.416  38.896  1.00  1.02           N  
ATOM   4399  CA  PHE A 290      13.582 -15.961  39.881  1.00  1.02           C  
ATOM   4400  C   PHE A 290      12.927 -17.217  39.370  1.00  1.02           C  
ATOM   4401  O   PHE A 290      13.178 -17.623  38.236  1.00  1.02           O  
ATOM   4402  CB  PHE A 290      12.485 -14.950  40.183  1.00  1.02           C  
ATOM   4403  CG  PHE A 290      11.736 -14.537  39.026  1.00  1.02           C  
ATOM   4404  CD1 PHE A 290      10.612 -15.246  38.607  1.00  1.02           C  
ATOM   4405  CD2 PHE A 290      12.112 -13.423  38.348  1.00  1.02           C  
ATOM   4406  CE1 PHE A 290       9.915 -14.835  37.510  1.00  1.02           C  
ATOM   4407  CE2 PHE A 290      11.413 -13.022  37.280  1.00  1.02           C  
ATOM   4408  CZ  PHE A 290      10.319 -13.728  36.854  1.00  1.02           C  
ATOM   4409  H   PHE A 290      14.111 -14.851  38.164  1.00  1.02           H  
ATOM   4410  HA  PHE A 290      14.127 -16.194  40.797  1.00  1.02           H  
ATOM   4411 1HB  PHE A 290      11.775 -15.361  40.859  1.00  1.02           H  
ATOM   4412 2HB  PHE A 290      12.925 -14.077  40.644  1.00  1.02           H  
ATOM   4413  HD1 PHE A 290      10.299 -16.133  39.155  1.00  1.02           H  
ATOM   4414  HD2 PHE A 290      12.985 -12.857  38.679  1.00  1.02           H  
ATOM   4415  HE1 PHE A 290       9.047 -15.383  37.160  1.00  1.02           H  
ATOM   4416  HE2 PHE A 290      11.723 -12.149  36.770  1.00  1.02           H  
ATOM   4417  HZ  PHE A 290       9.783 -13.405  35.999  1.00  1.02           H  
ATOM   4418  N   ALA A 291      12.105 -17.859  40.195  1.00  0.91           N  
ATOM   4419  CA  ALA A 291      11.427 -19.045  39.685  1.00  0.91           C  
ATOM   4420  C   ALA A 291       9.965 -19.124  40.081  1.00  0.91           C  
ATOM   4421  O   ALA A 291       9.549 -18.606  41.113  1.00  0.91           O  
ATOM   4422  CB  ALA A 291      12.119 -20.269  40.162  1.00  0.91           C  
ATOM   4423  H   ALA A 291      11.960 -17.501  41.143  1.00  0.91           H  
ATOM   4424  HA  ALA A 291      11.474 -19.009  38.600  1.00  0.91           H  
ATOM   4425 1HB  ALA A 291      11.636 -21.126  39.720  1.00  0.91           H  
ATOM   4426 2HB  ALA A 291      13.141 -20.242  39.865  1.00  0.91           H  
ATOM   4427 3HB  ALA A 291      12.040 -20.298  41.225  1.00  0.91           H  
ATOM   4428  N   ILE A 292       9.175 -19.757  39.219  1.00  0.82           N  
ATOM   4429  CA  ILE A 292       7.740 -19.915  39.433  1.00  0.82           C  
ATOM   4430  C   ILE A 292       7.315 -21.371  39.628  1.00  0.82           C  
ATOM   4431  O   ILE A 292       7.661 -22.219  38.807  1.00  0.82           O  
ATOM   4432  CB  ILE A 292       6.987 -19.364  38.207  1.00  0.82           C  
ATOM   4433  CG1 ILE A 292       7.431 -17.941  37.893  1.00  0.82           C  
ATOM   4434  CG2 ILE A 292       5.475 -19.373  38.452  1.00  0.82           C  
ATOM   4435  CD1 ILE A 292       7.132 -16.969  38.971  1.00  0.82           C  
ATOM   4436  H   ILE A 292       9.583 -20.152  38.384  1.00  0.82           H  
ATOM   4437  HA  ILE A 292       7.451 -19.359  40.321  1.00  0.82           H  
ATOM   4438  HB  ILE A 292       7.211 -19.981  37.337  1.00  0.82           H  
ATOM   4439 1HG1 ILE A 292       8.504 -17.936  37.709  1.00  0.82           H  
ATOM   4440 2HG1 ILE A 292       6.936 -17.633  36.989  1.00  0.82           H  
ATOM   4441 1HG2 ILE A 292       4.962 -18.990  37.576  1.00  0.82           H  
ATOM   4442 2HG2 ILE A 292       5.142 -20.384  38.641  1.00  0.82           H  
ATOM   4443 3HG2 ILE A 292       5.237 -18.748  39.314  1.00  0.82           H  
ATOM   4444 1HD1 ILE A 292       7.460 -15.978  38.701  1.00  0.82           H  
ATOM   4445 2HD1 ILE A 292       6.058 -16.955  39.148  1.00  0.82           H  
ATOM   4446 3HD1 ILE A 292       7.646 -17.280  39.863  1.00  0.82           H  
ATOM   4447  N   THR A 293       6.540 -21.649  40.677  1.00  0.77           N  
ATOM   4448  CA  THR A 293       5.982 -22.982  40.908  1.00  0.77           C  
ATOM   4449  C   THR A 293       4.512 -22.878  40.587  1.00  0.77           C  
ATOM   4450  O   THR A 293       3.999 -21.781  40.368  1.00  0.77           O  
ATOM   4451  CB  THR A 293       6.012 -23.468  42.369  1.00  0.77           C  
ATOM   4452  OG1 THR A 293       5.033 -22.765  43.148  1.00  0.77           O  
ATOM   4453  CG2 THR A 293       7.305 -23.219  42.968  1.00  0.77           C  
ATOM   4454  H   THR A 293       6.333 -20.911  41.342  1.00  0.77           H  
ATOM   4455  HA  THR A 293       6.453 -23.714  40.253  1.00  0.77           H  
ATOM   4456  HB  THR A 293       5.795 -24.529  42.401  1.00  0.77           H  
ATOM   4457  HG1 THR A 293       5.234 -21.806  43.122  1.00  0.77           H  
ATOM   4458 1HG2 THR A 293       7.286 -23.571  43.987  1.00  0.77           H  
ATOM   4459 2HG2 THR A 293       8.043 -23.732  42.422  1.00  0.77           H  
ATOM   4460 3HG2 THR A 293       7.501 -22.156  42.941  1.00  0.77           H  
ATOM   4461  N   GLU A 294       3.802 -23.990  40.670  1.00  0.74           N  
ATOM   4462  CA  GLU A 294       2.357 -23.954  40.475  1.00  0.74           C  
ATOM   4463  C   GLU A 294       1.634 -22.924  41.375  1.00  0.74           C  
ATOM   4464  O   GLU A 294       0.600 -22.401  40.961  1.00  0.74           O  
ATOM   4465  CB  GLU A 294       1.742 -25.339  40.695  1.00  0.74           C  
ATOM   4466  CG  GLU A 294       0.249 -25.421  40.372  1.00  0.74           C  
ATOM   4467  CD  GLU A 294      -0.316 -26.831  40.455  1.00  0.74           C  
ATOM   4468  OE1 GLU A 294       0.413 -27.733  40.795  1.00  0.74           O  
ATOM   4469  OE2 GLU A 294      -1.476 -27.000  40.156  1.00  0.74           O  
ATOM   4470  H   GLU A 294       4.288 -24.880  40.770  1.00  0.74           H  
ATOM   4471  HA  GLU A 294       2.172 -23.674  39.437  1.00  0.74           H  
ATOM   4472 1HB  GLU A 294       2.267 -26.071  40.078  1.00  0.74           H  
ATOM   4473 2HB  GLU A 294       1.876 -25.631  41.739  1.00  0.74           H  
ATOM   4474 1HG  GLU A 294      -0.290 -24.785  41.078  1.00  0.74           H  
ATOM   4475 2HG  GLU A 294       0.086 -25.025  39.371  1.00  0.74           H  
ATOM   4476  N   ASN A 295       2.115 -22.667  42.607  1.00  0.73           N  
ATOM   4477  CA  ASN A 295       1.410 -21.717  43.482  1.00  0.73           C  
ATOM   4478  C   ASN A 295       2.201 -20.478  43.922  1.00  0.73           C  
ATOM   4479  O   ASN A 295       1.585 -19.490  44.329  1.00  0.73           O  
ATOM   4480  CB  ASN A 295       0.866 -22.401  44.718  1.00  0.73           C  
ATOM   4481  CG  ASN A 295      -0.223 -23.383  44.408  1.00  0.73           C  
ATOM   4482  OD1 ASN A 295      -1.363 -23.002  44.105  1.00  0.73           O  
ATOM   4483  ND2 ASN A 295       0.098 -24.636  44.489  1.00  0.73           N  
ATOM   4484  H   ASN A 295       2.999 -23.075  42.903  1.00  0.73           H  
ATOM   4485  HA  ASN A 295       0.552 -21.340  42.931  1.00  0.73           H  
ATOM   4486 1HB  ASN A 295       1.675 -22.930  45.219  1.00  0.73           H  
ATOM   4487 2HB  ASN A 295       0.488 -21.653  45.414  1.00  0.73           H  
ATOM   4488 1HD2 ASN A 295      -0.576 -25.347  44.296  1.00  0.73           H  
ATOM   4489 2HD2 ASN A 295       1.047 -24.888  44.751  1.00  0.73           H  
ATOM   4490  N   TYR A 296       3.538 -20.522  43.870  1.00  0.75           N  
ATOM   4491  CA  TYR A 296       4.373 -19.428  44.381  1.00  0.75           C  
ATOM   4492  C   TYR A 296       5.504 -18.999  43.467  1.00  0.75           C  
ATOM   4493  O   TYR A 296       6.087 -19.814  42.752  1.00  0.75           O  
ATOM   4494  CB  TYR A 296       5.033 -19.810  45.697  1.00  0.75           C  
ATOM   4495  CG  TYR A 296       4.114 -20.118  46.845  1.00  0.75           C  
ATOM   4496  CD1 TYR A 296       3.619 -21.384  47.009  1.00  0.75           C  
ATOM   4497  CD2 TYR A 296       3.789 -19.132  47.750  1.00  0.75           C  
ATOM   4498  CE1 TYR A 296       2.791 -21.662  48.069  1.00  0.75           C  
ATOM   4499  CE2 TYR A 296       2.974 -19.403  48.810  1.00  0.75           C  
ATOM   4500  CZ  TYR A 296       2.470 -20.666  48.974  1.00  0.75           C  
ATOM   4501  OH  TYR A 296       1.645 -20.951  50.039  1.00  0.75           O  
ATOM   4502  H   TYR A 296       3.991 -21.341  43.503  1.00  0.75           H  
ATOM   4503  HA  TYR A 296       3.743 -18.556  44.537  1.00  0.75           H  
ATOM   4504 1HB  TYR A 296       5.691 -20.670  45.543  1.00  0.75           H  
ATOM   4505 2HB  TYR A 296       5.655 -18.976  45.989  1.00  0.75           H  
ATOM   4506  HD1 TYR A 296       3.880 -22.170  46.298  1.00  0.75           H  
ATOM   4507  HD2 TYR A 296       4.190 -18.134  47.622  1.00  0.75           H  
ATOM   4508  HE1 TYR A 296       2.395 -22.670  48.198  1.00  0.75           H  
ATOM   4509  HE2 TYR A 296       2.730 -18.617  49.523  1.00  0.75           H  
ATOM   4510  HH  TYR A 296       1.386 -21.877  49.998  1.00  0.75           H  
ATOM   4511  N   ALA A 297       5.858 -17.726  43.554  1.00  0.77           N  
ATOM   4512  CA  ALA A 297       7.018 -17.188  42.877  1.00  0.77           C  
ATOM   4513  C   ALA A 297       8.121 -16.956  43.920  1.00  0.77           C  
ATOM   4514  O   ALA A 297       7.847 -16.491  45.032  1.00  0.77           O  
ATOM   4515  CB  ALA A 297       6.635 -15.920  42.137  1.00  0.77           C  
ATOM   4516  H   ALA A 297       5.314 -17.110  44.144  1.00  0.77           H  
ATOM   4517  HA  ALA A 297       7.381 -17.922  42.166  1.00  0.77           H  
ATOM   4518 1HB  ALA A 297       7.505 -15.548  41.625  1.00  0.77           H  
ATOM   4519 2HB  ALA A 297       5.852 -16.138  41.418  1.00  0.77           H  
ATOM   4520 3HB  ALA A 297       6.266 -15.188  42.846  1.00  0.77           H  
ATOM   4521  N   ILE A 298       9.364 -17.275  43.566  1.00  0.81           N  
ATOM   4522  CA  ILE A 298      10.485 -17.148  44.496  1.00  0.81           C  
ATOM   4523  C   ILE A 298      11.515 -16.142  44.022  1.00  0.81           C  
ATOM   4524  O   ILE A 298      12.055 -16.278  42.922  1.00  0.81           O  
ATOM   4525  CB  ILE A 298      11.171 -18.499  44.675  1.00  0.81           C  
ATOM   4526  CG1 ILE A 298      10.142 -19.522  45.137  1.00  0.81           C  
ATOM   4527  CG2 ILE A 298      12.299 -18.374  45.726  1.00  0.81           C  
ATOM   4528  CD1 ILE A 298       9.513 -20.323  44.017  1.00  0.81           C  
ATOM   4529  H   ILE A 298       9.526 -17.655  42.639  1.00  0.81           H  
ATOM   4530  HA  ILE A 298      10.101 -16.822  45.454  1.00  0.81           H  
ATOM   4531  HB  ILE A 298      11.564 -18.816  43.725  1.00  0.81           H  
ATOM   4532 1HG1 ILE A 298      10.609 -20.192  45.843  1.00  0.81           H  
ATOM   4533 2HG1 ILE A 298       9.346 -18.998  45.643  1.00  0.81           H  
ATOM   4534 1HG2 ILE A 298      12.793 -19.333  45.860  1.00  0.81           H  
ATOM   4535 2HG2 ILE A 298      13.019 -17.638  45.390  1.00  0.81           H  
ATOM   4536 3HG2 ILE A 298      11.883 -18.046  46.676  1.00  0.81           H  
ATOM   4537 1HD1 ILE A 298       8.788 -21.001  44.438  1.00  0.81           H  
ATOM   4538 2HD1 ILE A 298       9.014 -19.665  43.320  1.00  0.81           H  
ATOM   4539 3HD1 ILE A 298      10.274 -20.889  43.488  1.00  0.81           H  
ATOM   4540  N   PHE A 299      11.792 -15.136  44.860  1.00  0.86           N  
ATOM   4541  CA  PHE A 299      12.704 -14.058  44.487  1.00  0.86           C  
ATOM   4542  C   PHE A 299      13.960 -14.028  45.347  1.00  0.86           C  
ATOM   4543  O   PHE A 299      13.902 -14.126  46.576  1.00  0.86           O  
ATOM   4544  CB  PHE A 299      11.947 -12.754  44.569  1.00  0.86           C  
ATOM   4545  CG  PHE A 299      10.813 -12.822  43.650  1.00  0.86           C  
ATOM   4546  CD1 PHE A 299       9.554 -13.130  44.124  1.00  0.86           C  
ATOM   4547  CD2 PHE A 299      10.996 -12.681  42.302  1.00  0.86           C  
ATOM   4548  CE1 PHE A 299       8.514 -13.264  43.266  1.00  0.86           C  
ATOM   4549  CE2 PHE A 299       9.945 -12.839  41.441  1.00  0.86           C  
ATOM   4550  CZ  PHE A 299       8.718 -13.124  41.920  1.00  0.86           C  
ATOM   4551  H   PHE A 299      11.332 -15.127  45.770  1.00  0.86           H  
ATOM   4552  HA  PHE A 299      13.013 -14.211  43.451  1.00  0.86           H  
ATOM   4553 1HB  PHE A 299      11.573 -12.594  45.580  1.00  0.86           H  
ATOM   4554 2HB  PHE A 299      12.561 -11.932  44.302  1.00  0.86           H  
ATOM   4555  HD1 PHE A 299       9.400 -13.268  45.197  1.00  0.86           H  
ATOM   4556  HD2 PHE A 299      11.990 -12.450  41.921  1.00  0.86           H  
ATOM   4557  HE1 PHE A 299       7.531 -13.497  43.650  1.00  0.86           H  
ATOM   4558  HE2 PHE A 299      10.088 -12.728  40.372  1.00  0.86           H  
ATOM   4559  HZ  PHE A 299       7.906 -13.248  41.233  1.00  0.86           H  
ATOM   4560  N   MET A 300      15.111 -13.870  44.699  1.00  0.92           N  
ATOM   4561  CA  MET A 300      16.376 -13.960  45.416  1.00  0.92           C  
ATOM   4562  C   MET A 300      17.139 -12.691  45.785  1.00  0.92           C  
ATOM   4563  O   MET A 300      17.783 -12.082  44.932  1.00  0.92           O  
ATOM   4564  CB  MET A 300      17.310 -14.844  44.595  1.00  0.92           C  
ATOM   4565  CG  MET A 300      16.895 -16.277  44.551  1.00  0.92           C  
ATOM   4566  SD  MET A 300      15.563 -16.600  43.493  1.00  0.92           S  
ATOM   4567  CE  MET A 300      15.387 -18.311  43.869  1.00  0.92           C  
ATOM   4568  H   MET A 300      15.109 -13.746  43.694  1.00  0.92           H  
ATOM   4569  HA  MET A 300      16.156 -14.458  46.343  1.00  0.92           H  
ATOM   4570 1HB  MET A 300      17.362 -14.474  43.571  1.00  0.92           H  
ATOM   4571 2HB  MET A 300      18.315 -14.795  45.009  1.00  0.92           H  
ATOM   4572 1HG  MET A 300      17.733 -16.902  44.261  1.00  0.92           H  
ATOM   4573 2HG  MET A 300      16.577 -16.566  45.507  1.00  0.92           H  
ATOM   4574 1HE  MET A 300      14.564 -18.700  43.282  1.00  0.92           H  
ATOM   4575 2HE  MET A 300      16.304 -18.845  43.624  1.00  0.92           H  
ATOM   4576 3HE  MET A 300      15.181 -18.439  44.931  1.00  0.92           H  
ATOM   4577  N   ASP A 301      17.142 -12.323  47.068  1.00  0.99           N  
ATOM   4578  CA  ASP A 301      17.924 -11.165  47.478  1.00  0.99           C  
ATOM   4579  C   ASP A 301      19.326 -11.656  47.844  1.00  0.99           C  
ATOM   4580  O   ASP A 301      19.510 -12.456  48.766  1.00  0.99           O  
ATOM   4581  CB  ASP A 301      17.282 -10.401  48.653  1.00  0.99           C  
ATOM   4582  CG  ASP A 301      16.031  -9.540  48.295  1.00  0.99           C  
ATOM   4583  OD1 ASP A 301      15.887  -9.164  47.159  1.00  0.99           O  
ATOM   4584  OD2 ASP A 301      15.265  -9.245  49.179  1.00  0.99           O  
ATOM   4585  H   ASP A 301      16.620 -12.831  47.783  1.00  0.99           H  
ATOM   4586  HA  ASP A 301      18.010 -10.480  46.633  1.00  0.99           H  
ATOM   4587 1HB  ASP A 301      16.975 -11.113  49.406  1.00  0.99           H  
ATOM   4588 2HB  ASP A 301      18.024  -9.766  49.125  1.00  0.99           H  
ATOM   4589  N   LEU A 302      20.314 -11.202  47.092  1.00  1.07           N  
ATOM   4590  CA  LEU A 302      21.688 -11.638  47.263  1.00  1.07           C  
ATOM   4591  C   LEU A 302      22.522 -10.568  47.985  1.00  1.07           C  
ATOM   4592  O   LEU A 302      22.139  -9.409  47.978  1.00  1.07           O  
ATOM   4593  CB  LEU A 302      22.268 -11.959  45.887  1.00  1.07           C  
ATOM   4594  CG  LEU A 302      21.474 -12.994  45.111  1.00  1.07           C  
ATOM   4595  CD1 LEU A 302      22.137 -13.199  43.764  1.00  1.07           C  
ATOM   4596  CD2 LEU A 302      21.360 -14.277  45.949  1.00  1.07           C  
ATOM   4597  H   LEU A 302      20.097 -10.542  46.352  1.00  1.07           H  
ATOM   4598  HA  LEU A 302      21.656 -12.548  47.843  1.00  1.07           H  
ATOM   4599 1HB  LEU A 302      22.285 -11.044  45.293  1.00  1.07           H  
ATOM   4600 2HB  LEU A 302      23.272 -12.328  45.975  1.00  1.07           H  
ATOM   4601  HG  LEU A 302      20.466 -12.616  44.917  1.00  1.07           H  
ATOM   4602 1HD1 LEU A 302      21.566 -13.914  43.184  1.00  1.07           H  
ATOM   4603 2HD1 LEU A 302      22.159 -12.243  43.237  1.00  1.07           H  
ATOM   4604 3HD1 LEU A 302      23.146 -13.558  43.889  1.00  1.07           H  
ATOM   4605 1HD2 LEU A 302      20.780 -15.014  45.408  1.00  1.07           H  
ATOM   4606 2HD2 LEU A 302      22.331 -14.675  46.172  1.00  1.07           H  
ATOM   4607 3HD2 LEU A 302      20.864 -14.041  46.882  1.00  1.07           H  
ATOM   4608  N   PRO A 303      23.683 -10.902  48.572  1.00  1.16           N  
ATOM   4609  CA  PRO A 303      24.658 -10.001  49.198  1.00  1.16           C  
ATOM   4610  C   PRO A 303      25.196  -8.871  48.280  1.00  1.16           C  
ATOM   4611  O   PRO A 303      26.013  -8.056  48.716  1.00  1.16           O  
ATOM   4612  CB  PRO A 303      25.776 -10.957  49.597  1.00  1.16           C  
ATOM   4613  CG  PRO A 303      25.123 -12.304  49.726  1.00  1.16           C  
ATOM   4614  CD  PRO A 303      24.058 -12.337  48.700  1.00  1.16           C  
ATOM   4615  HA  PRO A 303      24.206  -9.571  50.102  1.00  1.16           H  
ATOM   4616 1HB  PRO A 303      26.582 -10.892  48.904  1.00  1.16           H  
ATOM   4617 2HB  PRO A 303      26.190 -10.641  50.565  1.00  1.16           H  
ATOM   4618 1HG  PRO A 303      25.868 -13.096  49.568  1.00  1.16           H  
ATOM   4619 2HG  PRO A 303      24.735 -12.437  50.743  1.00  1.16           H  
ATOM   4620 1HD  PRO A 303      24.447 -12.761  47.779  1.00  1.16           H  
ATOM   4621 2HD  PRO A 303      23.261 -12.928  49.127  1.00  1.16           H  
ATOM   4622  N   LEU A 304      24.825  -8.880  46.992  1.00  1.27           N  
ATOM   4623  CA  LEU A 304      25.258  -7.863  46.037  1.00  1.27           C  
ATOM   4624  C   LEU A 304      24.320  -6.651  45.970  1.00  1.27           C  
ATOM   4625  O   LEU A 304      23.191  -6.745  45.469  1.00  1.27           O  
ATOM   4626  CB  LEU A 304      25.371  -8.505  44.656  1.00  1.27           C  
ATOM   4627  CG  LEU A 304      25.760  -7.591  43.529  1.00  1.27           C  
ATOM   4628  CD1 LEU A 304      27.019  -7.007  43.834  1.00  1.27           C  
ATOM   4629  CD2 LEU A 304      25.891  -8.378  42.286  1.00  1.27           C  
ATOM   4630  H   LEU A 304      24.174  -9.574  46.674  1.00  1.27           H  
ATOM   4631  HA  LEU A 304      26.237  -7.516  46.339  1.00  1.27           H  
ATOM   4632 1HB  LEU A 304      26.113  -9.288  44.701  1.00  1.27           H  
ATOM   4633 2HB  LEU A 304      24.411  -8.957  44.402  1.00  1.27           H  
ATOM   4634  HG  LEU A 304      25.022  -6.799  43.398  1.00  1.27           H  
ATOM   4635 1HD1 LEU A 304      27.317  -6.381  43.028  1.00  1.27           H  
ATOM   4636 2HD1 LEU A 304      26.909  -6.430  44.727  1.00  1.27           H  
ATOM   4637 3HD1 LEU A 304      27.751  -7.779  43.981  1.00  1.27           H  
ATOM   4638 1HD2 LEU A 304      26.201  -7.720  41.482  1.00  1.27           H  
ATOM   4639 2HD2 LEU A 304      26.617  -9.125  42.419  1.00  1.27           H  
ATOM   4640 3HD2 LEU A 304      24.945  -8.849  42.036  1.00  1.27           H  
ATOM   4641  N   TYR A 305      24.814  -5.507  46.453  1.00  1.41           N  
ATOM   4642  CA  TYR A 305      23.990  -4.292  46.556  1.00  1.41           C  
ATOM   4643  C   TYR A 305      24.495  -3.093  45.777  1.00  1.41           C  
ATOM   4644  O   TYR A 305      25.690  -2.965  45.515  1.00  1.41           O  
ATOM   4645  CB  TYR A 305      23.789  -3.879  48.013  1.00  1.41           C  
ATOM   4646  CG  TYR A 305      22.907  -4.808  48.822  1.00  1.41           C  
ATOM   4647  CD1 TYR A 305      23.419  -5.954  49.397  1.00  1.41           C  
ATOM   4648  CD2 TYR A 305      21.564  -4.475  49.004  1.00  1.41           C  
ATOM   4649  CE1 TYR A 305      22.600  -6.769  50.143  1.00  1.41           C  
ATOM   4650  CE2 TYR A 305      20.749  -5.279  49.751  1.00  1.41           C  
ATOM   4651  CZ  TYR A 305      21.264  -6.431  50.322  1.00  1.41           C  
ATOM   4652  OH  TYR A 305      20.454  -7.248  51.077  1.00  1.41           O  
ATOM   4653  H   TYR A 305      25.781  -5.516  46.795  1.00  1.41           H  
ATOM   4654  HA  TYR A 305      23.007  -4.525  46.157  1.00  1.41           H  
ATOM   4655 1HB  TYR A 305      24.760  -3.814  48.507  1.00  1.41           H  
ATOM   4656 2HB  TYR A 305      23.342  -2.881  48.040  1.00  1.41           H  
ATOM   4657  HD1 TYR A 305      24.468  -6.207  49.262  1.00  1.41           H  
ATOM   4658  HD2 TYR A 305      21.163  -3.567  48.556  1.00  1.41           H  
ATOM   4659  HE1 TYR A 305      22.995  -7.671  50.600  1.00  1.41           H  
ATOM   4660  HE2 TYR A 305      19.698  -5.012  49.891  1.00  1.41           H  
ATOM   4661  HH  TYR A 305      20.990  -7.943  51.478  1.00  1.41           H  
ATOM   4662  N   PHE A 306      23.540  -2.227  45.412  1.00  1.57           N  
ATOM   4663  CA  PHE A 306      23.729  -0.954  44.695  1.00  1.57           C  
ATOM   4664  C   PHE A 306      23.980   0.185  45.696  1.00  1.57           C  
ATOM   4665  O   PHE A 306      23.208   0.362  46.637  1.00  1.57           O  
ATOM   4666  CB  PHE A 306      22.452  -0.684  43.902  1.00  1.57           C  
ATOM   4667  CG  PHE A 306      22.349   0.557  43.045  1.00  1.57           C  
ATOM   4668  CD1 PHE A 306      22.831   0.603  41.760  1.00  1.57           C  
ATOM   4669  CD2 PHE A 306      21.734   1.679  43.538  1.00  1.57           C  
ATOM   4670  CE1 PHE A 306      22.689   1.749  40.987  1.00  1.57           C  
ATOM   4671  CE2 PHE A 306      21.611   2.823  42.789  1.00  1.57           C  
ATOM   4672  CZ  PHE A 306      22.085   2.860  41.507  1.00  1.57           C  
ATOM   4673  H   PHE A 306      22.580  -2.456  45.688  1.00  1.57           H  
ATOM   4674  HA  PHE A 306      24.583  -1.042  44.023  1.00  1.57           H  
ATOM   4675 1HB  PHE A 306      22.249  -1.525  43.274  1.00  1.57           H  
ATOM   4676 2HB  PHE A 306      21.661  -0.653  44.599  1.00  1.57           H  
ATOM   4677  HD1 PHE A 306      23.316  -0.262  41.349  1.00  1.57           H  
ATOM   4678  HD2 PHE A 306      21.342   1.658  44.549  1.00  1.57           H  
ATOM   4679  HE1 PHE A 306      23.067   1.766  39.965  1.00  1.57           H  
ATOM   4680  HE2 PHE A 306      21.124   3.699  43.214  1.00  1.57           H  
ATOM   4681  HZ  PHE A 306      21.980   3.760  40.908  1.00  1.57           H  
ATOM   4682  N   LYS A 307      25.061   0.938  45.515  1.00  1.75           N  
ATOM   4683  CA  LYS A 307      25.407   2.011  46.444  1.00  1.75           C  
ATOM   4684  C   LYS A 307      25.727   3.351  45.745  1.00  1.75           C  
ATOM   4685  O   LYS A 307      26.902   3.690  45.580  1.00  1.75           O  
ATOM   4686  CB  LYS A 307      26.601   1.588  47.283  1.00  1.75           C  
ATOM   4687  CG  LYS A 307      26.380   0.366  48.167  1.00  1.75           C  
ATOM   4688  CD  LYS A 307      27.610   0.130  49.002  1.00  1.75           C  
ATOM   4689  CE  LYS A 307      27.517  -1.081  49.880  1.00  1.75           C  
ATOM   4690  NZ  LYS A 307      28.729  -1.192  50.738  1.00  1.75           N  
ATOM   4691  H   LYS A 307      25.675   0.736  44.728  1.00  1.75           H  
ATOM   4692  HA  LYS A 307      24.574   2.140  47.125  1.00  1.75           H  
ATOM   4693 1HB  LYS A 307      27.446   1.364  46.622  1.00  1.75           H  
ATOM   4694 2HB  LYS A 307      26.908   2.410  47.930  1.00  1.75           H  
ATOM   4695 1HG  LYS A 307      25.513   0.522  48.810  1.00  1.75           H  
ATOM   4696 2HG  LYS A 307      26.202  -0.516  47.546  1.00  1.75           H  
ATOM   4697 1HD  LYS A 307      28.471   0.010  48.339  1.00  1.75           H  
ATOM   4698 2HD  LYS A 307      27.785   1.001  49.634  1.00  1.75           H  
ATOM   4699 1HE  LYS A 307      26.633  -1.018  50.511  1.00  1.75           H  
ATOM   4700 2HE  LYS A 307      27.444  -1.971  49.252  1.00  1.75           H  
ATOM   4701 1HZ  LYS A 307      28.669  -2.014  51.316  1.00  1.75           H  
ATOM   4702 2HZ  LYS A 307      29.553  -1.248  50.148  1.00  1.75           H  
ATOM   4703 3HZ  LYS A 307      28.797  -0.369  51.328  1.00  1.75           H  
ATOM   4704  N   PRO A 308      24.728   4.163  45.355  1.00  1.93           N  
ATOM   4705  CA  PRO A 308      24.904   5.341  44.517  1.00  1.93           C  
ATOM   4706  C   PRO A 308      25.785   6.390  45.187  1.00  1.93           C  
ATOM   4707  O   PRO A 308      26.440   7.184  44.523  1.00  1.93           O  
ATOM   4708  CB  PRO A 308      23.467   5.830  44.323  1.00  1.93           C  
ATOM   4709  CG  PRO A 308      22.704   5.290  45.522  1.00  1.93           C  
ATOM   4710  CD  PRO A 308      23.381   3.980  45.885  1.00  1.93           C  
ATOM   4711  HA  PRO A 308      25.330   5.044  43.558  1.00  1.93           H  
ATOM   4712 1HB  PRO A 308      23.452   6.929  44.272  1.00  1.93           H  
ATOM   4713 2HB  PRO A 308      23.079   5.463  43.363  1.00  1.93           H  
ATOM   4714 1HG  PRO A 308      22.734   6.024  46.342  1.00  1.93           H  
ATOM   4715 2HG  PRO A 308      21.642   5.153  45.263  1.00  1.93           H  
ATOM   4716 1HD  PRO A 308      23.392   3.921  46.979  1.00  1.93           H  
ATOM   4717 2HD  PRO A 308      22.906   3.126  45.444  1.00  1.93           H  
ATOM   4718  N   LYS A 309      25.870   6.361  46.512  1.00  2.10           N  
ATOM   4719  CA  LYS A 309      26.708   7.320  47.214  1.00  2.10           C  
ATOM   4720  C   LYS A 309      28.185   7.062  46.932  1.00  2.10           C  
ATOM   4721  O   LYS A 309      28.999   7.997  46.910  1.00  2.10           O  
ATOM   4722  CB  LYS A 309      26.434   7.267  48.710  1.00  2.10           C  
ATOM   4723  CG  LYS A 309      25.063   7.809  49.104  1.00  2.10           C  
ATOM   4724  CD  LYS A 309      24.837   7.733  50.609  1.00  2.10           C  
ATOM   4725  CE  LYS A 309      23.466   8.280  50.994  1.00  2.10           C  
ATOM   4726  NZ  LYS A 309      23.218   8.181  52.460  1.00  2.10           N  
ATOM   4727  H   LYS A 309      25.334   5.693  47.044  1.00  2.10           H  
ATOM   4728  HA  LYS A 309      26.467   8.320  46.851  1.00  2.10           H  
ATOM   4729 1HB  LYS A 309      26.505   6.234  49.056  1.00  2.10           H  
ATOM   4730 2HB  LYS A 309      27.191   7.843  49.241  1.00  2.10           H  
ATOM   4731 1HG  LYS A 309      24.981   8.849  48.785  1.00  2.10           H  
ATOM   4732 2HG  LYS A 309      24.289   7.232  48.598  1.00  2.10           H  
ATOM   4733 1HD  LYS A 309      24.910   6.695  50.936  1.00  2.10           H  
ATOM   4734 2HD  LYS A 309      25.605   8.311  51.122  1.00  2.10           H  
ATOM   4735 1HE  LYS A 309      23.404   9.326  50.695  1.00  2.10           H  
ATOM   4736 2HE  LYS A 309      22.696   7.716  50.467  1.00  2.10           H  
ATOM   4737 1HZ  LYS A 309      22.304   8.552  52.673  1.00  2.10           H  
ATOM   4738 2HZ  LYS A 309      23.263   7.212  52.744  1.00  2.10           H  
ATOM   4739 3HZ  LYS A 309      23.921   8.710  52.957  1.00  2.10           H  
ATOM   4740  N   GLU A 310      28.523   5.784  46.731  1.00  2.26           N  
ATOM   4741  CA  GLU A 310      29.897   5.381  46.503  1.00  2.26           C  
ATOM   4742  C   GLU A 310      30.265   5.611  45.041  1.00  2.26           C  
ATOM   4743  O   GLU A 310      31.428   5.843  44.717  1.00  2.26           O  
ATOM   4744  CB  GLU A 310      30.111   3.927  46.948  1.00  2.26           C  
ATOM   4745  CG  GLU A 310      29.966   3.719  48.472  1.00  2.26           C  
ATOM   4746  CD  GLU A 310      30.303   2.309  48.962  1.00  2.26           C  
ATOM   4747  OE1 GLU A 310      30.626   1.470  48.162  1.00  2.26           O  
ATOM   4748  OE2 GLU A 310      30.214   2.078  50.148  1.00  2.26           O  
ATOM   4749  H   GLU A 310      27.802   5.068  46.693  1.00  2.26           H  
ATOM   4750  HA  GLU A 310      30.539   6.009  47.114  1.00  2.26           H  
ATOM   4751 1HB  GLU A 310      29.392   3.279  46.443  1.00  2.26           H  
ATOM   4752 2HB  GLU A 310      31.089   3.600  46.672  1.00  2.26           H  
ATOM   4753 1HG  GLU A 310      30.621   4.429  48.978  1.00  2.26           H  
ATOM   4754 2HG  GLU A 310      28.939   3.956  48.752  1.00  2.26           H  
ATOM   4755  N   MET A 311      29.232   5.618  44.186  1.00  2.38           N  
ATOM   4756  CA  MET A 311      29.368   5.860  42.746  1.00  2.38           C  
ATOM   4757  C   MET A 311      29.391   7.334  42.356  1.00  2.38           C  
ATOM   4758  O   MET A 311      29.901   7.692  41.294  1.00  2.38           O  
ATOM   4759  CB  MET A 311      28.216   5.247  41.997  1.00  2.38           C  
ATOM   4760  CG  MET A 311      28.278   5.511  40.523  1.00  2.38           C  
ATOM   4761  SD  MET A 311      26.818   4.954  39.597  1.00  2.38           S  
ATOM   4762  CE  MET A 311      25.579   6.076  40.223  1.00  2.38           C  
ATOM   4763  H   MET A 311      28.317   5.376  44.564  1.00  2.38           H  
ATOM   4764  HA  MET A 311      30.301   5.415  42.411  1.00  2.38           H  
ATOM   4765 1HB  MET A 311      28.223   4.189  42.163  1.00  2.38           H  
ATOM   4766 2HB  MET A 311      27.284   5.647  42.378  1.00  2.38           H  
ATOM   4767 1HG  MET A 311      28.407   6.573  40.373  1.00  2.38           H  
ATOM   4768 2HG  MET A 311      29.154   5.005  40.136  1.00  2.38           H  
ATOM   4769 1HE  MET A 311      24.620   5.859  39.755  1.00  2.38           H  
ATOM   4770 2HE  MET A 311      25.493   5.958  41.302  1.00  2.38           H  
ATOM   4771 3HE  MET A 311      25.869   7.099  39.998  1.00  2.38           H  
ATOM   4772  N   VAL A 312      28.754   8.164  43.169  1.00  2.48           N  
ATOM   4773  CA  VAL A 312      28.635   9.588  42.904  1.00  2.48           C  
ATOM   4774  C   VAL A 312      29.607  10.454  43.705  1.00  2.48           C  
ATOM   4775  O   VAL A 312      30.120  11.442  43.175  1.00  2.48           O  
ATOM   4776  CB  VAL A 312      27.200  10.055  43.154  1.00  2.48           C  
ATOM   4777  CG1 VAL A 312      27.109  11.563  42.988  1.00  2.48           C  
ATOM   4778  CG2 VAL A 312      26.291   9.356  42.170  1.00  2.48           C  
ATOM   4779  H   VAL A 312      28.294   7.782  43.990  1.00  2.48           H  
ATOM   4780  HA  VAL A 312      28.843   9.744  41.845  1.00  2.48           H  
ATOM   4781  HB  VAL A 312      26.909   9.805  44.176  1.00  2.48           H  
ATOM   4782 1HG1 VAL A 312      26.086  11.887  43.170  1.00  2.48           H  
ATOM   4783 2HG1 VAL A 312      27.774  12.042  43.699  1.00  2.48           H  
ATOM   4784 3HG1 VAL A 312      27.403  11.837  41.972  1.00  2.48           H  
ATOM   4785 1HG2 VAL A 312      25.263   9.670  42.331  1.00  2.48           H  
ATOM   4786 2HG2 VAL A 312      26.606   9.622  41.178  1.00  2.48           H  
ATOM   4787 3HG2 VAL A 312      26.365   8.282  42.300  1.00  2.48           H  
ATOM   4788  N   LYS A 313      29.799  10.160  44.995  1.00  2.54           N  
ATOM   4789  CA  LYS A 313      30.667  10.994  45.813  1.00  2.54           C  
ATOM   4790  C   LYS A 313      32.024  10.326  46.036  1.00  2.54           C  
ATOM   4791  O   LYS A 313      33.084  10.943  45.813  1.00  2.54           O  
ATOM   4792  CB  LYS A 313      29.987  11.278  47.150  1.00  2.54           C  
ATOM   4793  CG  LYS A 313      28.648  12.010  47.020  1.00  2.54           C  
ATOM   4794  CD  LYS A 313      28.825  13.401  46.406  1.00  2.54           C  
ATOM   4795  CE  LYS A 313      27.498  14.152  46.325  1.00  2.54           C  
ATOM   4796  NZ  LYS A 313      27.659  15.507  45.717  1.00  2.54           N  
ATOM   4797  H   LYS A 313      29.369   9.348  45.431  1.00  2.54           H  
ATOM   4798  HA  LYS A 313      30.839  11.938  45.296  1.00  2.54           H  
ATOM   4799 1HB  LYS A 313      29.809  10.339  47.674  1.00  2.54           H  
ATOM   4800 2HB  LYS A 313      30.644  11.881  47.773  1.00  2.54           H  
ATOM   4801 1HG  LYS A 313      27.978  11.421  46.388  1.00  2.54           H  
ATOM   4802 2HG  LYS A 313      28.194  12.110  48.004  1.00  2.54           H  
ATOM   4803 1HD  LYS A 313      29.522  13.979  47.014  1.00  2.54           H  
ATOM   4804 2HD  LYS A 313      29.243  13.306  45.402  1.00  2.54           H  
ATOM   4805 1HE  LYS A 313      26.802  13.574  45.718  1.00  2.54           H  
ATOM   4806 2HE  LYS A 313      27.087  14.261  47.328  1.00  2.54           H  
ATOM   4807 1HZ  LYS A 313      26.762  15.969  45.678  1.00  2.54           H  
ATOM   4808 2HZ  LYS A 313      28.296  16.056  46.278  1.00  2.54           H  
ATOM   4809 3HZ  LYS A 313      28.031  15.412  44.782  1.00  2.54           H  
ATOM   4810  N   ASP A 314      32.010   9.056  46.469  1.00  2.56           N  
ATOM   4811  CA  ASP A 314      33.289   8.369  46.633  1.00  2.56           C  
ATOM   4812  C   ASP A 314      33.713   7.924  45.254  1.00  2.56           C  
ATOM   4813  O   ASP A 314      32.927   7.985  44.323  1.00  2.56           O  
ATOM   4814  CB  ASP A 314      33.221   7.179  47.594  1.00  2.56           C  
ATOM   4815  CG  ASP A 314      34.617   6.768  48.162  1.00  2.56           C  
ATOM   4816  OD1 ASP A 314      35.604   7.319  47.725  1.00  2.56           O  
ATOM   4817  OD2 ASP A 314      34.685   5.886  49.007  1.00  2.56           O  
ATOM   4818  H   ASP A 314      31.121   8.586  46.652  1.00  2.56           H  
ATOM   4819  HA  ASP A 314      34.029   9.071  47.012  1.00  2.56           H  
ATOM   4820 1HB  ASP A 314      32.541   7.400  48.417  1.00  2.56           H  
ATOM   4821 2HB  ASP A 314      32.825   6.320  47.054  1.00  2.56           H  
ATOM   4822  N   LYS A 315      34.961   7.530  45.098  1.00  2.52           N  
ATOM   4823  CA  LYS A 315      35.414   7.076  43.784  1.00  2.52           C  
ATOM   4824  C   LYS A 315      35.371   5.551  43.658  1.00  2.52           C  
ATOM   4825  O   LYS A 315      36.408   4.920  43.438  1.00  2.52           O  
ATOM   4826  CB  LYS A 315      36.817   7.627  43.503  1.00  2.52           C  
ATOM   4827  CG  LYS A 315      36.830   9.134  43.097  1.00  2.52           C  
ATOM   4828  CD  LYS A 315      36.429  10.037  44.293  1.00  2.52           C  
ATOM   4829  CE  LYS A 315      36.328  11.518  43.955  1.00  2.52           C  
ATOM   4830  NZ  LYS A 315      35.644  12.273  45.083  1.00  2.52           N  
ATOM   4831  H   LYS A 315      35.558   7.516  45.927  1.00  2.52           H  
ATOM   4832  HA  LYS A 315      34.746   7.483  43.031  1.00  2.52           H  
ATOM   4833 1HB  LYS A 315      37.441   7.505  44.388  1.00  2.52           H  
ATOM   4834 2HB  LYS A 315      37.272   7.057  42.692  1.00  2.52           H  
ATOM   4835 1HG  LYS A 315      37.820   9.418  42.744  1.00  2.52           H  
ATOM   4836 2HG  LYS A 315      36.118   9.286  42.299  1.00  2.52           H  
ATOM   4837 1HD  LYS A 315      35.468   9.759  44.647  1.00  2.52           H  
ATOM   4838 2HD  LYS A 315      37.141   9.905  45.105  1.00  2.52           H  
ATOM   4839 1HE  LYS A 315      37.323  11.930  43.800  1.00  2.52           H  
ATOM   4840 2HE  LYS A 315      35.755  11.644  43.049  1.00  2.52           H  
ATOM   4841 1HZ  LYS A 315      35.573  13.250  44.850  1.00  2.52           H  
ATOM   4842 2HZ  LYS A 315      34.673  11.877  45.250  1.00  2.52           H  
ATOM   4843 3HZ  LYS A 315      36.182  12.169  45.930  1.00  2.52           H  
ATOM   4844  N   LYS A 316      34.180   4.957  43.791  1.00  2.41           N  
ATOM   4845  CA  LYS A 316      34.038   3.503  43.760  1.00  2.41           C  
ATOM   4846  C   LYS A 316      32.942   2.994  42.826  1.00  2.41           C  
ATOM   4847  O   LYS A 316      32.024   3.713  42.452  1.00  2.41           O  
ATOM   4848  CB  LYS A 316      33.777   2.971  45.165  1.00  2.41           C  
ATOM   4849  CG  LYS A 316      34.910   3.148  46.185  1.00  2.41           C  
ATOM   4850  CD  LYS A 316      34.496   2.564  47.547  1.00  2.41           C  
ATOM   4851  CE  LYS A 316      35.659   2.529  48.554  1.00  2.41           C  
ATOM   4852  NZ  LYS A 316      36.122   3.888  48.941  1.00  2.41           N  
ATOM   4853  H   LYS A 316      33.339   5.518  43.967  1.00  2.41           H  
ATOM   4854  HA  LYS A 316      34.978   3.081  43.406  1.00  2.41           H  
ATOM   4855 1HB  LYS A 316      32.934   3.502  45.561  1.00  2.41           H  
ATOM   4856 2HB  LYS A 316      33.504   1.915  45.120  1.00  2.41           H  
ATOM   4857 1HG  LYS A 316      35.814   2.657  45.829  1.00  2.41           H  
ATOM   4858 2HG  LYS A 316      35.121   4.213  46.318  1.00  2.41           H  
ATOM   4859 1HD  LYS A 316      33.697   3.188  47.969  1.00  2.41           H  
ATOM   4860 2HD  LYS A 316      34.104   1.557  47.412  1.00  2.41           H  
ATOM   4861 1HE  LYS A 316      35.331   2.003  49.447  1.00  2.41           H  
ATOM   4862 2HE  LYS A 316      36.493   1.988  48.109  1.00  2.41           H  
ATOM   4863 1HZ  LYS A 316      36.875   3.829  49.596  1.00  2.41           H  
ATOM   4864 2HZ  LYS A 316      36.435   4.390  48.123  1.00  2.41           H  
ATOM   4865 3HZ  LYS A 316      35.353   4.425  49.370  1.00  2.41           H  
ATOM   4866  N   PHE A 317      33.060   1.733  42.437  1.00  2.26           N  
ATOM   4867  CA  PHE A 317      32.059   1.079  41.600  1.00  2.26           C  
ATOM   4868  C   PHE A 317      30.722   0.950  42.312  1.00  2.26           C  
ATOM   4869  O   PHE A 317      30.667   0.670  43.508  1.00  2.26           O  
ATOM   4870  CB  PHE A 317      32.534  -0.274  41.123  1.00  2.26           C  
ATOM   4871  CG  PHE A 317      31.606  -0.893  40.120  1.00  2.26           C  
ATOM   4872  CD1 PHE A 317      31.626  -0.521  38.818  1.00  2.26           C  
ATOM   4873  CD2 PHE A 317      30.722  -1.839  40.495  1.00  2.26           C  
ATOM   4874  CE1 PHE A 317      30.764  -1.102  37.930  1.00  2.26           C  
ATOM   4875  CE2 PHE A 317      29.864  -2.409  39.616  1.00  2.26           C  
ATOM   4876  CZ  PHE A 317      29.878  -2.055  38.356  1.00  2.26           C  
ATOM   4877  H   PHE A 317      33.855   1.195  42.750  1.00  2.26           H  
ATOM   4878  HA  PHE A 317      31.883   1.693  40.728  1.00  2.26           H  
ATOM   4879 1HB  PHE A 317      33.521  -0.190  40.671  1.00  2.26           H  
ATOM   4880 2HB  PHE A 317      32.613  -0.944  41.975  1.00  2.26           H  
ATOM   4881  HD1 PHE A 317      32.333   0.231  38.492  1.00  2.26           H  
ATOM   4882  HD2 PHE A 317      30.723  -2.134  41.526  1.00  2.26           H  
ATOM   4883  HE1 PHE A 317      30.790  -0.806  36.898  1.00  2.26           H  
ATOM   4884  HE2 PHE A 317      29.167  -3.152  39.933  1.00  2.26           H  
ATOM   4885  HZ  PHE A 317      29.186  -2.532  37.687  1.00  2.26           H  
ATOM   4886  N   ILE A 318      29.655   1.179  41.563  1.00  2.08           N  
ATOM   4887  CA  ILE A 318      28.277   1.121  42.033  1.00  2.08           C  
ATOM   4888  C   ILE A 318      27.733  -0.128  42.725  1.00  2.08           C  
ATOM   4889  O   ILE A 318      26.867   0.000  43.589  1.00  2.08           O  
ATOM   4890  CB  ILE A 318      27.360   1.451  40.878  1.00  2.08           C  
ATOM   4891  CG1 ILE A 318      25.998   1.508  41.394  1.00  2.08           C  
ATOM   4892  CG2 ILE A 318      27.510   0.487  39.753  1.00  2.08           C  
ATOM   4893  CD1 ILE A 318      25.783   2.555  42.411  1.00  2.08           C  
ATOM   4894  H   ILE A 318      29.814   1.410  40.593  1.00  2.08           H  
ATOM   4895  HA  ILE A 318      28.177   1.928  42.756  1.00  2.08           H  
ATOM   4896  HB  ILE A 318      27.608   2.423  40.516  1.00  2.08           H  
ATOM   4897 1HG1 ILE A 318      25.341   1.679  40.564  1.00  2.08           H  
ATOM   4898 2HG1 ILE A 318      25.761   0.541  41.838  1.00  2.08           H  
ATOM   4899 1HG2 ILE A 318      26.841   0.764  38.941  1.00  2.08           H  
ATOM   4900 2HG2 ILE A 318      28.539   0.501  39.402  1.00  2.08           H  
ATOM   4901 3HG2 ILE A 318      27.269  -0.468  40.084  1.00  2.08           H  
ATOM   4902 1HD1 ILE A 318      24.765   2.542  42.766  1.00  2.08           H  
ATOM   4903 2HD1 ILE A 318      26.453   2.376  43.240  1.00  2.08           H  
ATOM   4904 3HD1 ILE A 318      25.986   3.503  41.985  1.00  2.08           H  
ATOM   4905  N   PHE A 319      28.160  -1.320  42.351  1.00  1.93           N  
ATOM   4906  CA  PHE A 319      27.642  -2.497  43.033  1.00  1.93           C  
ATOM   4907  C   PHE A 319      28.753  -3.150  43.825  1.00  1.93           C  
ATOM   4908  O   PHE A 319      29.911  -3.108  43.423  1.00  1.93           O  
ATOM   4909  CB  PHE A 319      27.022  -3.546  42.105  1.00  1.93           C  
ATOM   4910  CG  PHE A 319      25.773  -3.182  41.377  1.00  1.93           C  
ATOM   4911  CD1 PHE A 319      25.802  -2.666  40.102  1.00  1.93           C  
ATOM   4912  CD2 PHE A 319      24.542  -3.400  41.974  1.00  1.93           C  
ATOM   4913  CE1 PHE A 319      24.635  -2.361  39.431  1.00  1.93           C  
ATOM   4914  CE2 PHE A 319      23.370  -3.111  41.307  1.00  1.93           C  
ATOM   4915  CZ  PHE A 319      23.416  -2.588  40.032  1.00  1.93           C  
ATOM   4916  H   PHE A 319      28.854  -1.397  41.629  1.00  1.93           H  
ATOM   4917  HA  PHE A 319      26.877  -2.178  43.720  1.00  1.93           H  
ATOM   4918 1HB  PHE A 319      27.743  -3.904  41.401  1.00  1.93           H  
ATOM   4919 2HB  PHE A 319      26.758  -4.365  42.727  1.00  1.93           H  
ATOM   4920  HD1 PHE A 319      26.760  -2.511  39.615  1.00  1.93           H  
ATOM   4921  HD2 PHE A 319      24.511  -3.822  42.978  1.00  1.93           H  
ATOM   4922  HE1 PHE A 319      24.679  -1.954  38.420  1.00  1.93           H  
ATOM   4923  HE2 PHE A 319      22.409  -3.301  41.785  1.00  1.93           H  
ATOM   4924  HZ  PHE A 319      22.493  -2.358  39.502  1.00  1.93           H  
ATOM   4925  N   SER A 320      28.413  -3.808  44.921  1.00  1.80           N  
ATOM   4926  CA  SER A 320      29.463  -4.470  45.684  1.00  1.80           C  
ATOM   4927  C   SER A 320      29.059  -5.818  46.266  1.00  1.80           C  
ATOM   4928  O   SER A 320      27.985  -5.959  46.865  1.00  1.80           O  
ATOM   4929  CB  SER A 320      29.933  -3.545  46.783  1.00  1.80           C  
ATOM   4930  OG  SER A 320      30.920  -4.156  47.560  1.00  1.80           O  
ATOM   4931  H   SER A 320      27.442  -3.788  45.232  1.00  1.80           H  
ATOM   4932  HA  SER A 320      30.303  -4.632  45.023  1.00  1.80           H  
ATOM   4933 1HB  SER A 320      30.334  -2.635  46.334  1.00  1.80           H  
ATOM   4934 2HB  SER A 320      29.091  -3.260  47.409  1.00  1.80           H  
ATOM   4935  HG  SER A 320      31.521  -4.578  46.927  1.00  1.80           H  
ATOM   4936  N   PHE A 321      29.934  -6.822  46.083  1.00  1.69           N  
ATOM   4937  CA  PHE A 321      29.652  -8.161  46.619  1.00  1.69           C  
ATOM   4938  C   PHE A 321      30.075  -8.181  48.075  1.00  1.69           C  
ATOM   4939  O   PHE A 321      31.273  -8.276  48.376  1.00  1.69           O  
ATOM   4940  CB  PHE A 321      30.429  -9.325  45.947  1.00  1.69           C  
ATOM   4941  CG  PHE A 321      30.132  -9.759  44.469  1.00  1.69           C  
ATOM   4942  CD1 PHE A 321      31.066  -9.626  43.458  1.00  1.69           C  
ATOM   4943  CD2 PHE A 321      28.945 -10.300  44.127  1.00  1.69           C  
ATOM   4944  CE1 PHE A 321      30.805 -10.004  42.165  1.00  1.69           C  
ATOM   4945  CE2 PHE A 321      28.666 -10.703  42.839  1.00  1.69           C  
ATOM   4946  CZ  PHE A 321      29.596 -10.543  41.850  1.00  1.69           C  
ATOM   4947  H   PHE A 321      30.793  -6.621  45.569  1.00  1.69           H  
ATOM   4948  HA  PHE A 321      28.580  -8.359  46.562  1.00  1.69           H  
ATOM   4949 1HB  PHE A 321      31.484  -9.088  45.999  1.00  1.69           H  
ATOM   4950 2HB  PHE A 321      30.292 -10.210  46.565  1.00  1.69           H  
ATOM   4951  HD1 PHE A 321      32.014  -9.219  43.677  1.00  1.69           H  
ATOM   4952  HD2 PHE A 321      28.223 -10.404  44.881  1.00  1.69           H  
ATOM   4953  HE1 PHE A 321      31.572  -9.875  41.411  1.00  1.69           H  
ATOM   4954  HE2 PHE A 321      27.696 -11.141  42.607  1.00  1.69           H  
ATOM   4955  HZ  PHE A 321      29.378 -10.852  40.829  1.00  1.69           H  
ATOM   4956  N   ASP A 322      29.096  -8.031  48.980  1.00  1.58           N  
ATOM   4957  CA  ASP A 322      29.362  -7.909  50.410  1.00  1.58           C  
ATOM   4958  C   ASP A 322      29.441  -9.260  51.118  1.00  1.58           C  
ATOM   4959  O   ASP A 322      28.432  -9.885  51.444  1.00  1.58           O  
ATOM   4960  CB  ASP A 322      28.307  -7.023  51.075  1.00  1.58           C  
ATOM   4961  CG  ASP A 322      28.560  -6.763  52.576  1.00  1.58           C  
ATOM   4962  OD1 ASP A 322      29.353  -7.467  53.195  1.00  1.58           O  
ATOM   4963  OD2 ASP A 322      27.913  -5.880  53.110  1.00  1.58           O  
ATOM   4964  H   ASP A 322      28.120  -7.971  48.675  1.00  1.58           H  
ATOM   4965  HA  ASP A 322      30.327  -7.416  50.525  1.00  1.58           H  
ATOM   4966 1HB  ASP A 322      28.264  -6.066  50.550  1.00  1.58           H  
ATOM   4967 2HB  ASP A 322      27.324  -7.493  50.965  1.00  1.58           H  
ATOM   4968  N   ALA A 323      30.663  -9.673  51.417  1.00  1.46           N  
ATOM   4969  CA  ALA A 323      30.979 -10.958  52.033  1.00  1.46           C  
ATOM   4970  C   ALA A 323      30.353 -11.156  53.419  1.00  1.46           C  
ATOM   4971  O   ALA A 323      30.345 -12.280  53.923  1.00  1.46           O  
ATOM   4972  CB  ALA A 323      32.479 -11.119  52.154  1.00  1.46           C  
ATOM   4973  H   ALA A 323      31.432  -9.071  51.150  1.00  1.46           H  
ATOM   4974  HA  ALA A 323      30.591 -11.737  51.378  1.00  1.46           H  
ATOM   4975 1HB  ALA A 323      32.706 -12.099  52.573  1.00  1.46           H  
ATOM   4976 2HB  ALA A 323      32.935 -11.028  51.167  1.00  1.46           H  
ATOM   4977 3HB  ALA A 323      32.872 -10.343  52.810  1.00  1.46           H  
ATOM   4978  N   THR A 324      29.901 -10.082  54.076  1.00  1.34           N  
ATOM   4979  CA  THR A 324      29.349 -10.241  55.413  1.00  1.34           C  
ATOM   4980  C   THR A 324      27.814 -10.362  55.452  1.00  1.34           C  
ATOM   4981  O   THR A 324      27.251 -10.604  56.524  1.00  1.34           O  
ATOM   4982  CB  THR A 324      29.801  -9.092  56.334  1.00  1.34           C  
ATOM   4983  OG1 THR A 324      29.262  -7.836  55.896  1.00  1.34           O  
ATOM   4984  CG2 THR A 324      31.318  -9.006  56.291  1.00  1.34           C  
ATOM   4985  H   THR A 324      29.889  -9.155  53.638  1.00  1.34           H  
ATOM   4986  HA  THR A 324      29.752 -11.160  55.832  1.00  1.34           H  
ATOM   4987  HB  THR A 324      29.475  -9.287  57.353  1.00  1.34           H  
ATOM   4988  HG1 THR A 324      29.375  -7.724  54.921  1.00  1.34           H  
ATOM   4989 1HG2 THR A 324      31.656  -8.201  56.941  1.00  1.34           H  
ATOM   4990 2HG2 THR A 324      31.744  -9.951  56.626  1.00  1.34           H  
ATOM   4991 3HG2 THR A 324      31.635  -8.805  55.267  1.00  1.34           H  
ATOM   4992  N   GLN A 325      27.124 -10.191  54.315  1.00  1.22           N  
ATOM   4993  CA  GLN A 325      25.659 -10.314  54.333  1.00  1.22           C  
ATOM   4994  C   GLN A 325      25.205 -11.679  53.831  1.00  1.22           C  
ATOM   4995  O   GLN A 325      25.849 -12.287  52.987  1.00  1.22           O  
ATOM   4996  CB  GLN A 325      24.963  -9.203  53.535  1.00  1.22           C  
ATOM   4997  CG  GLN A 325      25.156  -7.817  54.129  1.00  1.22           C  
ATOM   4998  CD  GLN A 325      24.359  -6.715  53.425  1.00  1.22           C  
ATOM   4999  OE1 GLN A 325      23.123  -6.779  53.387  1.00  1.22           O  
ATOM   5000  NE2 GLN A 325      25.045  -5.709  52.896  1.00  1.22           N  
ATOM   5001  H   GLN A 325      27.616  -9.996  53.438  1.00  1.22           H  
ATOM   5002  HA  GLN A 325      25.323 -10.223  55.364  1.00  1.22           H  
ATOM   5003 1HB  GLN A 325      25.368  -9.184  52.521  1.00  1.22           H  
ATOM   5004 2HB  GLN A 325      23.895  -9.415  53.459  1.00  1.22           H  
ATOM   5005 1HG  GLN A 325      24.852  -7.842  55.174  1.00  1.22           H  
ATOM   5006 2HG  GLN A 325      26.215  -7.561  54.067  1.00  1.22           H  
ATOM   5007 1HE2 GLN A 325      24.574  -4.950  52.453  1.00  1.22           H  
ATOM   5008 2HE2 GLN A 325      26.076  -5.702  52.957  1.00  1.22           H  
ATOM   5009  N   LYS A 326      24.088 -12.163  54.353  1.00  1.10           N  
ATOM   5010  CA  LYS A 326      23.524 -13.431  53.899  1.00  1.10           C  
ATOM   5011  C   LYS A 326      22.502 -13.252  52.796  1.00  1.10           C  
ATOM   5012  O   LYS A 326      21.936 -12.170  52.631  1.00  1.10           O  
ATOM   5013  CB  LYS A 326      22.893 -14.199  55.051  1.00  1.10           C  
ATOM   5014  CG  LYS A 326      23.873 -14.704  56.089  1.00  1.10           C  
ATOM   5015  CD  LYS A 326      23.168 -15.604  57.098  1.00  1.10           C  
ATOM   5016  CE  LYS A 326      22.287 -14.799  58.043  1.00  1.10           C  
ATOM   5017  NZ  LYS A 326      21.627 -15.658  59.060  1.00  1.10           N  
ATOM   5018  H   LYS A 326      23.606 -11.635  55.067  1.00  1.10           H  
ATOM   5019  HA  LYS A 326      24.331 -14.040  53.497  1.00  1.10           H  
ATOM   5020 1HB  LYS A 326      22.174 -13.559  55.560  1.00  1.10           H  
ATOM   5021 2HB  LYS A 326      22.338 -15.044  54.661  1.00  1.10           H  
ATOM   5022 1HG  LYS A 326      24.654 -15.278  55.587  1.00  1.10           H  
ATOM   5023 2HG  LYS A 326      24.335 -13.864  56.606  1.00  1.10           H  
ATOM   5024 1HD  LYS A 326      22.538 -16.319  56.557  1.00  1.10           H  
ATOM   5025 2HD  LYS A 326      23.903 -16.159  57.679  1.00  1.10           H  
ATOM   5026 1HE  LYS A 326      22.898 -14.057  58.552  1.00  1.10           H  
ATOM   5027 2HE  LYS A 326      21.515 -14.287  57.465  1.00  1.10           H  
ATOM   5028 1HZ  LYS A 326      21.044 -15.085  59.667  1.00  1.10           H  
ATOM   5029 2HZ  LYS A 326      21.034 -16.340  58.590  1.00  1.10           H  
ATOM   5030 3HZ  LYS A 326      22.315 -16.134  59.613  1.00  1.10           H  
ATOM   5031  N   ALA A 327      22.276 -14.315  52.032  1.00  1.00           N  
ATOM   5032  CA  ALA A 327      21.237 -14.306  51.014  1.00  1.00           C  
ATOM   5033  C   ALA A 327      19.884 -14.544  51.708  1.00  1.00           C  
ATOM   5034  O   ALA A 327      19.822 -15.245  52.724  1.00  1.00           O  
ATOM   5035  CB  ALA A 327      21.537 -15.360  49.947  1.00  1.00           C  
ATOM   5036  H   ALA A 327      22.789 -15.173  52.201  1.00  1.00           H  
ATOM   5037  HA  ALA A 327      21.209 -13.321  50.545  1.00  1.00           H  
ATOM   5038 1HB  ALA A 327      20.765 -15.334  49.202  1.00  1.00           H  
ATOM   5039 2HB  ALA A 327      22.498 -15.160  49.475  1.00  1.00           H  
ATOM   5040 3HB  ALA A 327      21.568 -16.347  50.408  1.00  1.00           H  
ATOM   5041  N   ARG A 328      18.809 -13.968  51.174  1.00  0.91           N  
ATOM   5042  CA  ARG A 328      17.473 -14.184  51.748  1.00  0.91           C  
ATOM   5043  C   ARG A 328      16.431 -14.292  50.651  1.00  0.91           C  
ATOM   5044  O   ARG A 328      16.301 -13.389  49.822  1.00  0.91           O  
ATOM   5045  CB  ARG A 328      17.110 -13.044  52.683  1.00  0.91           C  
ATOM   5046  CG  ARG A 328      15.758 -13.163  53.349  1.00  0.91           C  
ATOM   5047  CD  ARG A 328      15.449 -11.974  54.208  1.00  0.91           C  
ATOM   5048  NE  ARG A 328      16.248 -11.946  55.424  1.00  0.91           N  
ATOM   5049  CZ  ARG A 328      16.356 -10.884  56.246  1.00  0.91           C  
ATOM   5050  NH1 ARG A 328      15.731  -9.757  55.961  1.00  0.91           N  
ATOM   5051  NH2 ARG A 328      17.085 -10.976  57.341  1.00  0.91           N  
ATOM   5052  H   ARG A 328      18.922 -13.387  50.344  1.00  0.91           H  
ATOM   5053  HA  ARG A 328      17.490 -15.110  52.308  1.00  0.91           H  
ATOM   5054 1HB  ARG A 328      17.859 -12.984  53.474  1.00  0.91           H  
ATOM   5055 2HB  ARG A 328      17.131 -12.103  52.135  1.00  0.91           H  
ATOM   5056 1HG  ARG A 328      15.004 -13.278  52.598  1.00  0.91           H  
ATOM   5057 2HG  ARG A 328      15.757 -14.049  53.989  1.00  0.91           H  
ATOM   5058 1HD  ARG A 328      15.660 -11.068  53.640  1.00  0.91           H  
ATOM   5059 2HD  ARG A 328      14.405 -11.975  54.494  1.00  0.91           H  
ATOM   5060  HE  ARG A 328      16.746 -12.794  55.686  1.00  0.91           H  
ATOM   5061 1HH1 ARG A 328      15.171  -9.687  55.124  1.00  0.91           H  
ATOM   5062 2HH1 ARG A 328      15.814  -8.964  56.582  1.00  0.91           H  
ATOM   5063 1HH2 ARG A 328      17.557 -11.866  57.574  1.00  0.91           H  
ATOM   5064 2HH2 ARG A 328      17.170 -10.190  57.963  1.00  0.91           H  
ATOM   5065  N   PHE A 329      15.708 -15.412  50.591  1.00  0.85           N  
ATOM   5066  CA  PHE A 329      14.796 -15.603  49.457  1.00  0.85           C  
ATOM   5067  C   PHE A 329      13.352 -15.427  49.886  1.00  0.85           C  
ATOM   5068  O   PHE A 329      12.947 -15.907  50.949  1.00  0.85           O  
ATOM   5069  CB  PHE A 329      15.016 -16.979  48.782  1.00  0.85           C  
ATOM   5070  CG  PHE A 329      16.432 -17.116  48.187  1.00  0.85           C  
ATOM   5071  CD1 PHE A 329      17.263 -16.037  48.114  1.00  0.85           C  
ATOM   5072  CD2 PHE A 329      16.916 -18.285  47.704  1.00  0.85           C  
ATOM   5073  CE1 PHE A 329      18.499 -16.082  47.652  1.00  0.85           C  
ATOM   5074  CE2 PHE A 329      18.208 -18.348  47.205  1.00  0.85           C  
ATOM   5075  CZ  PHE A 329      18.994 -17.215  47.208  1.00  0.85           C  
ATOM   5076  H   PHE A 329      15.803 -16.108  51.329  1.00  0.85           H  
ATOM   5077  HA  PHE A 329      15.010 -14.842  48.709  1.00  0.85           H  
ATOM   5078 1HB  PHE A 329      14.861 -17.778  49.505  1.00  0.85           H  
ATOM   5079 2HB  PHE A 329      14.291 -17.107  47.975  1.00  0.85           H  
ATOM   5080  HD1 PHE A 329      16.916 -15.120  48.419  1.00  0.85           H  
ATOM   5081  HD2 PHE A 329      16.295 -19.146  47.711  1.00  0.85           H  
ATOM   5082  HE1 PHE A 329      19.088 -15.176  47.640  1.00  0.85           H  
ATOM   5083  HE2 PHE A 329      18.600 -19.286  46.831  1.00  0.85           H  
ATOM   5084  HZ  PHE A 329      19.994 -17.217  46.852  1.00  0.85           H  
ATOM   5085  N   GLY A 330      12.598 -14.662  49.098  1.00  0.80           N  
ATOM   5086  CA  GLY A 330      11.195 -14.426  49.410  1.00  0.80           C  
ATOM   5087  C   GLY A 330      10.293 -15.329  48.601  1.00  0.80           C  
ATOM   5088  O   GLY A 330      10.525 -15.521  47.405  1.00  0.80           O  
ATOM   5089  H   GLY A 330      13.002 -14.292  48.239  1.00  0.80           H  
ATOM   5090 1HA  GLY A 330      11.024 -14.581  50.468  1.00  0.80           H  
ATOM   5091 2HA  GLY A 330      10.947 -13.388  49.203  1.00  0.80           H  
ATOM   5092  N   ILE A 331       9.222 -15.819  49.218  1.00  0.77           N  
ATOM   5093  CA  ILE A 331       8.266 -16.646  48.500  1.00  0.77           C  
ATOM   5094  C   ILE A 331       6.869 -16.008  48.540  1.00  0.77           C  
ATOM   5095  O   ILE A 331       6.264 -15.830  49.603  1.00  0.77           O  
ATOM   5096  CB  ILE A 331       8.282 -18.101  49.019  1.00  0.77           C  
ATOM   5097  CG1 ILE A 331       9.694 -18.693  48.859  1.00  0.77           C  
ATOM   5098  CG2 ILE A 331       7.312 -18.911  48.254  1.00  0.77           C  
ATOM   5099  CD1 ILE A 331       9.846 -20.108  49.322  1.00  0.77           C  
ATOM   5100  H   ILE A 331       9.098 -15.634  50.210  1.00  0.77           H  
ATOM   5101  HA  ILE A 331       8.565 -16.692  47.456  1.00  0.77           H  
ATOM   5102  HB  ILE A 331       8.025 -18.116  50.078  1.00  0.77           H  
ATOM   5103 1HG1 ILE A 331       9.971 -18.633  47.832  1.00  0.77           H  
ATOM   5104 2HG1 ILE A 331      10.392 -18.089  49.439  1.00  0.77           H  
ATOM   5105 1HG2 ILE A 331       7.312 -19.929  48.606  1.00  0.77           H  
ATOM   5106 2HG2 ILE A 331       6.343 -18.477  48.392  1.00  0.77           H  
ATOM   5107 3HG2 ILE A 331       7.584 -18.888  47.204  1.00  0.77           H  
ATOM   5108 1HD1 ILE A 331      10.867 -20.407  49.166  1.00  0.77           H  
ATOM   5109 2HD1 ILE A 331       9.597 -20.199  50.360  1.00  0.77           H  
ATOM   5110 3HD1 ILE A 331       9.190 -20.745  48.746  1.00  0.77           H  
ATOM   5111  N   LEU A 332       6.416 -15.590  47.355  1.00  0.75           N  
ATOM   5112  CA  LEU A 332       5.193 -14.815  47.140  1.00  0.75           C  
ATOM   5113  C   LEU A 332       4.135 -15.649  46.393  1.00  0.75           C  
ATOM   5114  O   LEU A 332       4.449 -16.219  45.358  1.00  0.75           O  
ATOM   5115  CB  LEU A 332       5.572 -13.614  46.254  1.00  0.75           C  
ATOM   5116  CG  LEU A 332       4.479 -12.614  45.856  1.00  0.75           C  
ATOM   5117  CD1 LEU A 332       4.003 -11.794  47.034  1.00  0.75           C  
ATOM   5118  CD2 LEU A 332       5.032 -11.732  44.856  1.00  0.75           C  
ATOM   5119  H   LEU A 332       6.978 -15.824  46.535  1.00  0.75           H  
ATOM   5120  HA  LEU A 332       4.827 -14.469  48.100  1.00  0.75           H  
ATOM   5121 1HB  LEU A 332       6.367 -13.059  46.738  1.00  0.75           H  
ATOM   5122 2HB  LEU A 332       5.977 -14.016  45.326  1.00  0.75           H  
ATOM   5123  HG  LEU A 332       3.628 -13.156  45.452  1.00  0.75           H  
ATOM   5124 1HD1 LEU A 332       3.253 -11.089  46.716  1.00  0.75           H  
ATOM   5125 2HD1 LEU A 332       3.604 -12.422  47.816  1.00  0.75           H  
ATOM   5126 3HD1 LEU A 332       4.822 -11.249  47.391  1.00  0.75           H  
ATOM   5127 1HD2 LEU A 332       4.270 -11.018  44.564  1.00  0.75           H  
ATOM   5128 2HD2 LEU A 332       5.876 -11.214  45.272  1.00  0.75           H  
ATOM   5129 3HD2 LEU A 332       5.353 -12.322  44.003  1.00  0.75           H  
ATOM   5130  N   PRO A 333       2.876 -15.759  46.827  1.00  0.76           N  
ATOM   5131  CA  PRO A 333       1.859 -16.492  46.083  1.00  0.76           C  
ATOM   5132  C   PRO A 333       1.764 -15.910  44.666  1.00  0.76           C  
ATOM   5133  O   PRO A 333       1.841 -14.694  44.478  1.00  0.76           O  
ATOM   5134  CB  PRO A 333       0.599 -16.241  46.915  1.00  0.76           C  
ATOM   5135  CG  PRO A 333       1.124 -16.011  48.328  1.00  0.76           C  
ATOM   5136  CD  PRO A 333       2.450 -15.268  48.145  1.00  0.76           C  
ATOM   5137  HA  PRO A 333       2.105 -17.559  46.051  1.00  0.76           H  
ATOM   5138 1HB  PRO A 333       0.038 -15.390  46.512  1.00  0.76           H  
ATOM   5139 2HB  PRO A 333      -0.062 -17.120  46.850  1.00  0.76           H  
ATOM   5140 1HG  PRO A 333       0.390 -15.431  48.906  1.00  0.76           H  
ATOM   5141 2HG  PRO A 333       1.240 -16.965  48.845  1.00  0.76           H  
ATOM   5142 1HD  PRO A 333       2.292 -14.194  48.141  1.00  0.76           H  
ATOM   5143 2HD  PRO A 333       3.147 -15.591  48.940  1.00  0.76           H  
ATOM   5144  N   ARG A 334       1.549 -16.772  43.669  1.00  0.77           N  
ATOM   5145  CA  ARG A 334       1.506 -16.334  42.266  1.00  0.77           C  
ATOM   5146  C   ARG A 334       0.443 -15.285  41.949  1.00  0.77           C  
ATOM   5147  O   ARG A 334       0.587 -14.544  40.976  1.00  0.77           O  
ATOM   5148  CB  ARG A 334       1.299 -17.519  41.326  1.00  0.77           C  
ATOM   5149  CG  ARG A 334      -0.048 -18.217  41.430  1.00  0.77           C  
ATOM   5150  CD  ARG A 334      -0.117 -19.432  40.558  1.00  0.77           C  
ATOM   5151  NE  ARG A 334      -0.185 -19.119  39.124  1.00  0.77           N  
ATOM   5152  CZ  ARG A 334       0.175 -19.978  38.132  1.00  0.77           C  
ATOM   5153  NH1 ARG A 334       0.624 -21.172  38.390  1.00  0.77           N  
ATOM   5154  NH2 ARG A 334       0.098 -19.651  36.870  1.00  0.77           N  
ATOM   5155  H   ARG A 334       1.482 -17.761  43.889  1.00  0.77           H  
ATOM   5156  HA  ARG A 334       2.482 -15.909  42.040  1.00  0.77           H  
ATOM   5157 1HB  ARG A 334       1.411 -17.193  40.301  1.00  0.77           H  
ATOM   5158 2HB  ARG A 334       2.070 -18.269  41.518  1.00  0.77           H  
ATOM   5159 1HG  ARG A 334      -0.238 -18.513  42.463  1.00  0.77           H  
ATOM   5160 2HG  ARG A 334      -0.804 -17.534  41.101  1.00  0.77           H  
ATOM   5161 1HD  ARG A 334       0.792 -19.997  40.723  1.00  0.77           H  
ATOM   5162 2HD  ARG A 334      -0.981 -20.039  40.824  1.00  0.77           H  
ATOM   5163  HE  ARG A 334      -0.532 -18.207  38.852  1.00  0.77           H  
ATOM   5164 1HH1 ARG A 334       0.688 -21.524  39.352  1.00  0.77           H  
ATOM   5165 2HH1 ARG A 334       0.896 -21.763  37.589  1.00  0.77           H  
ATOM   5166 1HH2 ARG A 334      -0.264 -18.728  36.568  1.00  0.77           H  
ATOM   5167 2HH2 ARG A 334       0.449 -20.346  36.194  1.00  0.77           H  
ATOM   5168  N   TYR A 335      -0.613 -15.223  42.756  1.00  0.80           N  
ATOM   5169  CA  TYR A 335      -1.679 -14.246  42.570  1.00  0.80           C  
ATOM   5170  C   TYR A 335      -1.747 -13.278  43.742  1.00  0.80           C  
ATOM   5171  O   TYR A 335      -2.808 -12.734  44.056  1.00  0.80           O  
ATOM   5172  CB  TYR A 335      -3.034 -14.902  42.328  1.00  0.80           C  
ATOM   5173  CG  TYR A 335      -3.115 -15.674  41.029  1.00  0.80           C  
ATOM   5174  CD1 TYR A 335      -3.509 -17.005  41.020  1.00  0.80           C  
ATOM   5175  CD2 TYR A 335      -2.778 -15.039  39.838  1.00  0.80           C  
ATOM   5176  CE1 TYR A 335      -3.585 -17.689  39.821  1.00  0.80           C  
ATOM   5177  CE2 TYR A 335      -2.850 -15.724  38.643  1.00  0.80           C  
ATOM   5178  CZ  TYR A 335      -3.258 -17.039  38.629  1.00  0.80           C  
ATOM   5179  OH  TYR A 335      -3.353 -17.717  37.435  1.00  0.80           O  
ATOM   5180  H   TYR A 335      -0.661 -15.863  43.536  1.00  0.80           H  
ATOM   5181  HA  TYR A 335      -1.446 -13.650  41.687  1.00  0.80           H  
ATOM   5182 1HB  TYR A 335      -3.257 -15.587  43.147  1.00  0.80           H  
ATOM   5183 2HB  TYR A 335      -3.811 -14.137  42.320  1.00  0.80           H  
ATOM   5184  HD1 TYR A 335      -3.767 -17.506  41.953  1.00  0.80           H  
ATOM   5185  HD2 TYR A 335      -2.459 -13.996  39.847  1.00  0.80           H  
ATOM   5186  HE1 TYR A 335      -3.904 -18.731  39.807  1.00  0.80           H  
ATOM   5187  HE2 TYR A 335      -2.590 -15.226  37.703  1.00  0.80           H  
ATOM   5188  HH  TYR A 335      -3.163 -17.103  36.680  1.00  0.80           H  
ATOM   5189  N   ALA A 336      -0.614 -13.076  44.400  1.00  0.83           N  
ATOM   5190  CA  ALA A 336      -0.531 -12.175  45.534  1.00  0.83           C  
ATOM   5191  C   ALA A 336      -0.916 -10.767  45.167  1.00  0.83           C  
ATOM   5192  O   ALA A 336      -0.664 -10.307  44.058  1.00  0.83           O  
ATOM   5193  CB  ALA A 336       0.869 -12.136  46.059  1.00  0.83           C  
ATOM   5194  H   ALA A 336       0.233 -13.573  44.124  1.00  0.83           H  
ATOM   5195  HA  ALA A 336      -1.213 -12.532  46.304  1.00  0.83           H  
ATOM   5196 1HB  ALA A 336       0.931 -11.471  46.908  1.00  0.83           H  
ATOM   5197 2HB  ALA A 336       1.169 -13.128  46.356  1.00  0.83           H  
ATOM   5198 3HB  ALA A 336       1.523 -11.780  45.268  1.00  0.83           H  
ATOM   5199  N   LYS A 337      -1.520 -10.075  46.119  1.00  0.85           N  
ATOM   5200  CA  LYS A 337      -1.853  -8.673  45.947  1.00  0.85           C  
ATOM   5201  C   LYS A 337      -1.114  -7.795  46.955  1.00  0.85           C  
ATOM   5202  O   LYS A 337      -1.368  -6.594  47.041  1.00  0.85           O  
ATOM   5203  CB  LYS A 337      -3.358  -8.479  46.060  1.00  0.85           C  
ATOM   5204  CG  LYS A 337      -4.143  -9.203  44.969  1.00  0.85           C  
ATOM   5205  CD  LYS A 337      -5.638  -8.953  45.080  1.00  0.85           C  
ATOM   5206  CE  LYS A 337      -6.393  -9.683  43.977  1.00  0.85           C  
ATOM   5207  NZ  LYS A 337      -7.864  -9.470  44.073  1.00  0.85           N  
ATOM   5208  H   LYS A 337      -1.749 -10.528  46.991  1.00  0.85           H  
ATOM   5209  HA  LYS A 337      -1.546  -8.362  44.948  1.00  0.85           H  
ATOM   5210 1HB  LYS A 337      -3.702  -8.845  47.028  1.00  0.85           H  
ATOM   5211 2HB  LYS A 337      -3.596  -7.417  46.005  1.00  0.85           H  
ATOM   5212 1HG  LYS A 337      -3.794  -8.863  43.991  1.00  0.85           H  
ATOM   5213 2HG  LYS A 337      -3.959 -10.278  45.039  1.00  0.85           H  
ATOM   5214 1HD  LYS A 337      -5.995  -9.308  46.048  1.00  0.85           H  
ATOM   5215 2HD  LYS A 337      -5.839  -7.885  45.005  1.00  0.85           H  
ATOM   5216 1HE  LYS A 337      -6.045  -9.322  43.010  1.00  0.85           H  
ATOM   5217 2HE  LYS A 337      -6.184 -10.751  44.050  1.00  0.85           H  
ATOM   5218 1HZ  LYS A 337      -8.326  -9.969  43.326  1.00  0.85           H  
ATOM   5219 2HZ  LYS A 337      -8.197  -9.813  44.963  1.00  0.85           H  
ATOM   5220 3HZ  LYS A 337      -8.068  -8.484  43.996  1.00  0.85           H  
ATOM   5221  N   ASN A 338      -0.228  -8.394  47.754  1.00  0.86           N  
ATOM   5222  CA  ASN A 338       0.446  -7.620  48.792  1.00  0.86           C  
ATOM   5223  C   ASN A 338       1.757  -8.243  49.280  1.00  0.86           C  
ATOM   5224  O   ASN A 338       1.883  -9.459  49.412  1.00  0.86           O  
ATOM   5225  CB  ASN A 338      -0.485  -7.408  49.979  1.00  0.86           C  
ATOM   5226  CG  ASN A 338      -0.073  -6.237  50.841  1.00  0.86           C  
ATOM   5227  OD1 ASN A 338       0.880  -6.291  51.625  1.00  0.86           O  
ATOM   5228  ND2 ASN A 338      -0.797  -5.153  50.702  1.00  0.86           N  
ATOM   5229  H   ASN A 338      -0.027  -9.373  47.634  1.00  0.86           H  
ATOM   5230  HA  ASN A 338       0.697  -6.642  48.375  1.00  0.86           H  
ATOM   5231 1HB  ASN A 338      -1.505  -7.244  49.630  1.00  0.86           H  
ATOM   5232 2HB  ASN A 338      -0.492  -8.308  50.595  1.00  0.86           H  
ATOM   5233 1HD2 ASN A 338      -0.584  -4.337  51.237  1.00  0.86           H  
ATOM   5234 2HD2 ASN A 338      -1.565  -5.139  50.058  1.00  0.86           H  
ATOM   5235  N   GLU A 339       2.697  -7.378  49.659  1.00  0.86           N  
ATOM   5236  CA  GLU A 339       3.973  -7.761  50.276  1.00  0.86           C  
ATOM   5237  C   GLU A 339       3.821  -8.618  51.527  1.00  0.86           C  
ATOM   5238  O   GLU A 339       4.659  -9.471  51.814  1.00  0.86           O  
ATOM   5239  CB  GLU A 339       4.764  -6.538  50.702  1.00  0.86           C  
ATOM   5240  CG  GLU A 339       6.063  -6.902  51.387  1.00  0.86           C  
ATOM   5241  CD  GLU A 339       6.857  -5.758  51.836  1.00  0.86           C  
ATOM   5242  OE1 GLU A 339       6.781  -4.711  51.235  1.00  0.86           O  
ATOM   5243  OE2 GLU A 339       7.574  -5.919  52.785  1.00  0.86           O  
ATOM   5244  H   GLU A 339       2.522  -6.393  49.516  1.00  0.86           H  
ATOM   5245  HA  GLU A 339       4.549  -8.323  49.540  1.00  0.86           H  
ATOM   5246 1HB  GLU A 339       4.997  -5.930  49.829  1.00  0.86           H  
ATOM   5247 2HB  GLU A 339       4.167  -5.931  51.384  1.00  0.86           H  
ATOM   5248 1HG  GLU A 339       5.846  -7.543  52.243  1.00  0.86           H  
ATOM   5249 2HG  GLU A 339       6.661  -7.465  50.694  1.00  0.86           H  
ATOM   5250  N   LEU A 340       2.755  -8.386  52.282  1.00  0.84           N  
ATOM   5251  CA  LEU A 340       2.498  -9.092  53.532  1.00  0.84           C  
ATOM   5252  C   LEU A 340       2.316 -10.594  53.330  1.00  0.84           C  
ATOM   5253  O   LEU A 340       2.364 -11.365  54.288  1.00  0.84           O  
ATOM   5254  CB  LEU A 340       1.263  -8.508  54.219  1.00  0.84           C  
ATOM   5255  CG  LEU A 340       1.432  -7.078  54.747  1.00  0.84           C  
ATOM   5256  CD1 LEU A 340       0.094  -6.569  55.247  1.00  0.84           C  
ATOM   5257  CD2 LEU A 340       2.475  -7.075  55.846  1.00  0.84           C  
ATOM   5258  H   LEU A 340       2.094  -7.674  51.981  1.00  0.84           H  
ATOM   5259  HA  LEU A 340       3.357  -8.942  54.184  1.00  0.84           H  
ATOM   5260 1HB  LEU A 340       0.440  -8.507  53.504  1.00  0.84           H  
ATOM   5261 2HB  LEU A 340       0.993  -9.148  55.057  1.00  0.84           H  
ATOM   5262  HG  LEU A 340       1.765  -6.426  53.947  1.00  0.84           H  
ATOM   5263 1HD1 LEU A 340       0.207  -5.550  55.617  1.00  0.84           H  
ATOM   5264 2HD1 LEU A 340      -0.625  -6.580  54.426  1.00  0.84           H  
ATOM   5265 3HD1 LEU A 340      -0.262  -7.210  56.052  1.00  0.84           H  
ATOM   5266 1HD2 LEU A 340       2.604  -6.060  56.222  1.00  0.84           H  
ATOM   5267 2HD2 LEU A 340       2.151  -7.725  56.658  1.00  0.84           H  
ATOM   5268 3HD2 LEU A 340       3.423  -7.437  55.445  1.00  0.84           H  
ATOM   5269  N   LEU A 341       2.088 -11.012  52.090  1.00  0.83           N  
ATOM   5270  CA  LEU A 341       1.903 -12.406  51.765  1.00  0.83           C  
ATOM   5271  C   LEU A 341       3.245 -13.121  51.520  1.00  0.83           C  
ATOM   5272  O   LEU A 341       3.262 -14.327  51.266  1.00  0.83           O  
ATOM   5273  CB  LEU A 341       1.032 -12.482  50.518  1.00  0.83           C  
ATOM   5274  CG  LEU A 341      -0.367 -11.889  50.678  1.00  0.83           C  
ATOM   5275  CD1 LEU A 341      -1.065 -11.875  49.335  1.00  0.83           C  
ATOM   5276  CD2 LEU A 341      -1.134 -12.707  51.693  1.00  0.83           C  
ATOM   5277  H   LEU A 341       2.059 -10.345  51.319  1.00  0.83           H  
ATOM   5278  HA  LEU A 341       1.396 -12.892  52.597  1.00  0.83           H  
ATOM   5279 1HB  LEU A 341       1.537 -11.961  49.705  1.00  0.83           H  
ATOM   5280 2HB  LEU A 341       0.921 -13.521  50.245  1.00  0.83           H  
ATOM   5281  HG  LEU A 341      -0.288 -10.857  51.028  1.00  0.83           H  
ATOM   5282 1HD1 LEU A 341      -2.060 -11.444  49.447  1.00  0.83           H  
ATOM   5283 2HD1 LEU A 341      -0.483 -11.273  48.660  1.00  0.83           H  
ATOM   5284 3HD1 LEU A 341      -1.147 -12.891  48.953  1.00  0.83           H  
ATOM   5285 1HD2 LEU A 341      -2.133 -12.288  51.821  1.00  0.83           H  
ATOM   5286 2HD2 LEU A 341      -1.215 -13.737  51.345  1.00  0.83           H  
ATOM   5287 3HD2 LEU A 341      -0.606 -12.686  52.648  1.00  0.83           H  
ATOM   5288  N   ILE A 342       4.366 -12.385  51.599  1.00  0.81           N  
ATOM   5289  CA  ILE A 342       5.686 -12.965  51.348  1.00  0.81           C  
ATOM   5290  C   ILE A 342       6.363 -13.558  52.569  1.00  0.81           C  
ATOM   5291  O   ILE A 342       6.528 -12.894  53.596  1.00  0.81           O  
ATOM   5292  CB  ILE A 342       6.672 -11.925  50.795  1.00  0.81           C  
ATOM   5293  CG1 ILE A 342       6.201 -11.424  49.585  1.00  0.81           C  
ATOM   5294  CG2 ILE A 342       8.034 -12.582  50.528  1.00  0.81           C  
ATOM   5295  CD1 ILE A 342       6.967 -10.273  49.110  1.00  0.81           C  
ATOM   5296  H   ILE A 342       4.311 -11.391  51.816  1.00  0.81           H  
ATOM   5297  HA  ILE A 342       5.566 -13.753  50.613  1.00  0.81           H  
ATOM   5298  HB  ILE A 342       6.779 -11.096  51.496  1.00  0.81           H  
ATOM   5299 1HG1 ILE A 342       6.253 -12.213  48.858  1.00  0.81           H  
ATOM   5300 2HG1 ILE A 342       5.160 -11.121  49.713  1.00  0.81           H  
ATOM   5301 1HG2 ILE A 342       8.711 -11.853  50.114  1.00  0.81           H  
ATOM   5302 2HG2 ILE A 342       8.452 -12.969  51.444  1.00  0.81           H  
ATOM   5303 3HG2 ILE A 342       7.904 -13.392  49.820  1.00  0.81           H  
ATOM   5304 1HD1 ILE A 342       6.546  -9.941  48.184  1.00  0.81           H  
ATOM   5305 2HD1 ILE A 342       6.902  -9.489  49.844  1.00  0.81           H  
ATOM   5306 3HD1 ILE A 342       8.007 -10.553  48.964  1.00  0.81           H  
ATOM   5307  N   LYS A 343       6.793 -14.805  52.444  1.00  0.80           N  
ATOM   5308  CA  LYS A 343       7.557 -15.430  53.512  1.00  0.80           C  
ATOM   5309  C   LYS A 343       9.022 -15.302  53.153  1.00  0.80           C  
ATOM   5310  O   LYS A 343       9.368 -15.429  51.981  1.00  0.80           O  
ATOM   5311  CB  LYS A 343       7.153 -16.880  53.698  1.00  0.80           C  
ATOM   5312  CG  LYS A 343       5.732 -17.042  54.199  1.00  0.80           C  
ATOM   5313  CD  LYS A 343       5.362 -18.496  54.448  1.00  0.80           C  
ATOM   5314  CE  LYS A 343       3.955 -18.583  55.027  1.00  0.80           C  
ATOM   5315  NZ  LYS A 343       3.552 -19.969  55.310  1.00  0.80           N  
ATOM   5316  H   LYS A 343       6.598 -15.304  51.572  1.00  0.80           H  
ATOM   5317  HA  LYS A 343       7.386 -14.892  54.445  1.00  0.80           H  
ATOM   5318 1HB  LYS A 343       7.235 -17.405  52.744  1.00  0.80           H  
ATOM   5319 2HB  LYS A 343       7.830 -17.365  54.404  1.00  0.80           H  
ATOM   5320 1HG  LYS A 343       5.616 -16.482  55.127  1.00  0.80           H  
ATOM   5321 2HG  LYS A 343       5.044 -16.623  53.460  1.00  0.80           H  
ATOM   5322 1HD  LYS A 343       5.396 -19.054  53.512  1.00  0.80           H  
ATOM   5323 2HD  LYS A 343       6.064 -18.954  55.148  1.00  0.80           H  
ATOM   5324 1HE  LYS A 343       3.927 -18.015  55.955  1.00  0.80           H  
ATOM   5325 2HE  LYS A 343       3.249 -18.146  54.322  1.00  0.80           H  
ATOM   5326 1HZ  LYS A 343       2.628 -19.985  55.701  1.00  0.80           H  
ATOM   5327 2HZ  LYS A 343       3.564 -20.515  54.466  1.00  0.80           H  
ATOM   5328 3HZ  LYS A 343       4.210 -20.393  55.976  1.00  0.80           H  
ATOM   5329  N   TRP A 344       9.896 -15.063  54.126  1.00  0.81           N  
ATOM   5330  CA  TRP A 344      11.308 -14.944  53.769  1.00  0.81           C  
ATOM   5331  C   TRP A 344      12.143 -15.988  54.487  1.00  0.81           C  
ATOM   5332  O   TRP A 344      11.904 -16.288  55.658  1.00  0.81           O  
ATOM   5333  CB  TRP A 344      11.839 -13.559  54.124  1.00  0.81           C  
ATOM   5334  CG  TRP A 344      11.164 -12.404  53.403  1.00  0.81           C  
ATOM   5335  CD1 TRP A 344      10.041 -11.754  53.828  1.00  0.81           C  
ATOM   5336  CD2 TRP A 344      11.557 -11.747  52.169  1.00  0.81           C  
ATOM   5337  NE1 TRP A 344       9.718 -10.744  52.959  1.00  0.81           N  
ATOM   5338  CE2 TRP A 344      10.628 -10.722  51.940  1.00  0.81           C  
ATOM   5339  CE3 TRP A 344      12.600 -11.933  51.261  1.00  0.81           C  
ATOM   5340  CZ2 TRP A 344      10.712  -9.886  50.838  1.00  0.81           C  
ATOM   5341  CZ3 TRP A 344      12.683 -11.097  50.157  1.00  0.81           C  
ATOM   5342  CH2 TRP A 344      11.761 -10.099  49.952  1.00  0.81           C  
ATOM   5343  H   TRP A 344       9.594 -14.959  55.084  1.00  0.81           H  
ATOM   5344  HA  TRP A 344      11.424 -15.099  52.703  1.00  0.81           H  
ATOM   5345 1HB  TRP A 344      11.755 -13.397  55.198  1.00  0.81           H  
ATOM   5346 2HB  TRP A 344      12.882 -13.540  53.876  1.00  0.81           H  
ATOM   5347  HD1 TRP A 344       9.484 -11.996  54.732  1.00  0.81           H  
ATOM   5348  HE1 TRP A 344       8.926 -10.116  53.055  1.00  0.81           H  
ATOM   5349  HE3 TRP A 344      13.327 -12.715  51.406  1.00  0.81           H  
ATOM   5350  HZ2 TRP A 344       9.990  -9.088  50.663  1.00  0.81           H  
ATOM   5351  HZ3 TRP A 344      13.509 -11.250  49.452  1.00  0.81           H  
ATOM   5352  HH2 TRP A 344      11.864  -9.458  49.073  1.00  0.81           H  
ATOM   5353  N   PHE A 345      13.147 -16.502  53.784  1.00  0.84           N  
ATOM   5354  CA  PHE A 345      14.035 -17.525  54.311  1.00  0.84           C  
ATOM   5355  C   PHE A 345      15.504 -17.153  54.173  1.00  0.84           C  
ATOM   5356  O   PHE A 345      15.933 -16.700  53.110  1.00  0.84           O  
ATOM   5357  CB  PHE A 345      13.788 -18.772  53.497  1.00  0.84           C  
ATOM   5358  CG  PHE A 345      12.374 -19.290  53.593  1.00  0.84           C  
ATOM   5359  CD1 PHE A 345      11.377 -18.751  52.779  1.00  0.84           C  
ATOM   5360  CD2 PHE A 345      12.044 -20.338  54.429  1.00  0.84           C  
ATOM   5361  CE1 PHE A 345      10.091 -19.226  52.841  1.00  0.84           C  
ATOM   5362  CE2 PHE A 345      10.759 -20.824  54.462  1.00  0.84           C  
ATOM   5363  CZ  PHE A 345       9.784 -20.264  53.680  1.00  0.84           C  
ATOM   5364  H   PHE A 345      13.250 -16.208  52.813  1.00  0.84           H  
ATOM   5365  HA  PHE A 345      13.804 -17.691  55.364  1.00  0.84           H  
ATOM   5366 1HB  PHE A 345      13.995 -18.552  52.452  1.00  0.84           H  
ATOM   5367 2HB  PHE A 345      14.469 -19.555  53.818  1.00  0.84           H  
ATOM   5368  HD1 PHE A 345      11.624 -17.930  52.095  1.00  0.84           H  
ATOM   5369  HD2 PHE A 345      12.814 -20.789  55.057  1.00  0.84           H  
ATOM   5370  HE1 PHE A 345       9.321 -18.780  52.212  1.00  0.84           H  
ATOM   5371  HE2 PHE A 345      10.514 -21.660  55.115  1.00  0.84           H  
ATOM   5372  HZ  PHE A 345       8.779 -20.646  53.725  1.00  0.84           H  
ATOM   5373  N   GLU A 346      16.306 -17.410  55.203  1.00  0.89           N  
ATOM   5374  CA  GLU A 346      17.734 -17.106  55.077  1.00  0.89           C  
ATOM   5375  C   GLU A 346      18.558 -18.314  54.669  1.00  0.89           C  
ATOM   5376  O   GLU A 346      18.310 -19.438  55.113  1.00  0.89           O  
ATOM   5377  CB  GLU A 346      18.311 -16.526  56.370  1.00  0.89           C  
ATOM   5378  CG  GLU A 346      17.803 -15.142  56.760  1.00  0.89           C  
ATOM   5379  CD  GLU A 346      18.474 -14.635  58.023  1.00  0.89           C  
ATOM   5380  OE1 GLU A 346      19.196 -15.406  58.638  1.00  0.89           O  
ATOM   5381  OE2 GLU A 346      18.323 -13.481  58.357  1.00  0.89           O  
ATOM   5382  H   GLU A 346      15.933 -17.794  56.062  1.00  0.89           H  
ATOM   5383  HA  GLU A 346      17.860 -16.352  54.301  1.00  0.89           H  
ATOM   5384 1HB  GLU A 346      18.101 -17.204  57.195  1.00  0.89           H  
ATOM   5385 2HB  GLU A 346      19.398 -16.458  56.273  1.00  0.89           H  
ATOM   5386 1HG  GLU A 346      18.018 -14.454  55.941  1.00  0.89           H  
ATOM   5387 2HG  GLU A 346      16.723 -15.176  56.901  1.00  0.89           H  
ATOM   5388  N   LEU A 347      19.547 -18.044  53.827  1.00  0.95           N  
ATOM   5389  CA  LEU A 347      20.515 -19.007  53.332  1.00  0.95           C  
ATOM   5390  C   LEU A 347      21.948 -18.486  53.560  1.00  0.95           C  
ATOM   5391  O   LEU A 347      22.138 -17.289  53.760  1.00  0.95           O  
ATOM   5392  CB  LEU A 347      20.242 -19.280  51.854  1.00  0.95           C  
ATOM   5393  CG  LEU A 347      18.882 -19.866  51.538  1.00  0.95           C  
ATOM   5394  CD1 LEU A 347      18.730 -19.870  50.103  1.00  0.95           C  
ATOM   5395  CD2 LEU A 347      18.783 -21.269  52.097  1.00  0.95           C  
ATOM   5396  H   LEU A 347      19.638 -17.078  53.505  1.00  0.95           H  
ATOM   5397  HA  LEU A 347      20.354 -19.926  53.881  1.00  0.95           H  
ATOM   5398 1HB  LEU A 347      20.311 -18.331  51.320  1.00  0.95           H  
ATOM   5399 2HB  LEU A 347      20.992 -19.942  51.445  1.00  0.95           H  
ATOM   5400  HG  LEU A 347      18.091 -19.243  51.958  1.00  0.95           H  
ATOM   5401 1HD1 LEU A 347      17.769 -20.271  49.838  1.00  0.95           H  
ATOM   5402 2HD1 LEU A 347      18.815 -18.847  49.777  1.00  0.95           H  
ATOM   5403 3HD1 LEU A 347      19.504 -20.464  49.653  1.00  0.95           H  
ATOM   5404 1HD2 LEU A 347      17.819 -21.688  51.842  1.00  0.95           H  
ATOM   5405 2HD2 LEU A 347      19.566 -21.876  51.672  1.00  0.95           H  
ATOM   5406 3HD2 LEU A 347      18.897 -21.243  53.182  1.00  0.95           H  
ATOM   5407  N   PRO A 348      22.977 -19.342  53.580  1.00  1.02           N  
ATOM   5408  CA  PRO A 348      24.372 -18.962  53.703  1.00  1.02           C  
ATOM   5409  C   PRO A 348      24.767 -17.976  52.618  1.00  1.02           C  
ATOM   5410  O   PRO A 348      24.186 -17.967  51.532  1.00  1.02           O  
ATOM   5411  CB  PRO A 348      25.103 -20.296  53.532  1.00  1.02           C  
ATOM   5412  CG  PRO A 348      24.102 -21.340  53.972  1.00  1.02           C  
ATOM   5413  CD  PRO A 348      22.759 -20.808  53.536  1.00  1.02           C  
ATOM   5414  HA  PRO A 348      24.545 -18.532  54.704  1.00  1.02           H  
ATOM   5415 1HB  PRO A 348      25.409 -20.412  52.478  1.00  1.02           H  
ATOM   5416 2HB  PRO A 348      26.023 -20.301  54.133  1.00  1.02           H  
ATOM   5417 1HG  PRO A 348      24.339 -22.310  53.509  1.00  1.02           H  
ATOM   5418 2HG  PRO A 348      24.165 -21.486  55.061  1.00  1.02           H  
ATOM   5419 1HD  PRO A 348      22.532 -21.151  52.527  1.00  1.02           H  
ATOM   5420 2HD  PRO A 348      22.024 -21.144  54.271  1.00  1.02           H  
ATOM   5421  N   ASN A 349      25.741 -17.123  52.915  1.00  1.08           N  
ATOM   5422  CA  ASN A 349      26.199 -16.140  51.939  1.00  1.08           C  
ATOM   5423  C   ASN A 349      26.565 -16.805  50.635  1.00  1.08           C  
ATOM   5424  O   ASN A 349      27.492 -17.614  50.573  1.00  1.08           O  
ATOM   5425  CB  ASN A 349      27.408 -15.390  52.466  1.00  1.08           C  
ATOM   5426  CG  ASN A 349      27.873 -14.257  51.566  1.00  1.08           C  
ATOM   5427  OD1 ASN A 349      27.988 -14.368  50.340  1.00  1.08           O  
ATOM   5428  ND2 ASN A 349      28.143 -13.172  52.182  1.00  1.08           N  
ATOM   5429  H   ASN A 349      26.178 -17.156  53.824  1.00  1.08           H  
ATOM   5430  HA  ASN A 349      25.391 -15.434  51.738  1.00  1.08           H  
ATOM   5431 1HB  ASN A 349      27.167 -14.966  53.444  1.00  1.08           H  
ATOM   5432 2HB  ASN A 349      28.235 -16.084  52.607  1.00  1.08           H  
ATOM   5433 1HD2 ASN A 349      28.433 -12.358  51.674  1.00  1.08           H  
ATOM   5434 2HD2 ASN A 349      28.041 -13.158  53.182  1.00  1.08           H  
ATOM   5435  N   CYS A 350      25.821 -16.472  49.599  1.00  1.12           N  
ATOM   5436  CA  CYS A 350      26.043 -17.024  48.285  1.00  1.12           C  
ATOM   5437  C   CYS A 350      25.349 -16.203  47.237  1.00  1.12           C  
ATOM   5438  O   CYS A 350      24.440 -15.431  47.552  1.00  1.12           O  
ATOM   5439  CB  CYS A 350      25.510 -18.426  48.209  1.00  1.12           C  
ATOM   5440  SG  CYS A 350      23.680 -18.533  48.464  1.00  1.12           S  
ATOM   5441  H   CYS A 350      25.073 -15.813  49.736  1.00  1.12           H  
ATOM   5442  HA  CYS A 350      27.115 -17.029  48.079  1.00  1.12           H  
ATOM   5443 1HB  CYS A 350      25.750 -18.798  47.241  1.00  1.12           H  
ATOM   5444 2HB  CYS A 350      26.004 -19.059  48.946  1.00  1.12           H  
ATOM   5445  HG  CYS A 350      23.720 -18.236  49.794  1.00  1.12           H  
ATOM   5446  N   PHE A 351      25.693 -16.452  45.979  1.00  1.12           N  
ATOM   5447  CA  PHE A 351      25.028 -15.737  44.908  1.00  1.12           C  
ATOM   5448  C   PHE A 351      24.315 -16.696  43.967  1.00  1.12           C  
ATOM   5449  O   PHE A 351      24.932 -17.589  43.381  1.00  1.12           O  
ATOM   5450  CB  PHE A 351      26.052 -14.881  44.202  1.00  1.12           C  
ATOM   5451  CG  PHE A 351      26.670 -13.970  45.158  1.00  1.12           C  
ATOM   5452  CD1 PHE A 351      27.743 -14.420  45.917  1.00  1.12           C  
ATOM   5453  CD2 PHE A 351      26.200 -12.701  45.355  1.00  1.12           C  
ATOM   5454  CE1 PHE A 351      28.335 -13.612  46.847  1.00  1.12           C  
ATOM   5455  CE2 PHE A 351      26.791 -11.899  46.287  1.00  1.12           C  
ATOM   5456  CZ  PHE A 351      27.868 -12.354  47.031  1.00  1.12           C  
ATOM   5457  H   PHE A 351      26.455 -17.104  45.772  1.00  1.12           H  
ATOM   5458  HA  PHE A 351      24.291 -15.074  45.340  1.00  1.12           H  
ATOM   5459 1HB  PHE A 351      26.813 -15.485  43.768  1.00  1.12           H  
ATOM   5460 2HB  PHE A 351      25.577 -14.293  43.422  1.00  1.12           H  
ATOM   5461  HD1 PHE A 351      28.115 -15.441  45.767  1.00  1.12           H  
ATOM   5462  HD2 PHE A 351      25.354 -12.343  44.768  1.00  1.12           H  
ATOM   5463  HE1 PHE A 351      29.177 -13.979  47.438  1.00  1.12           H  
ATOM   5464  HE2 PHE A 351      26.425 -10.901  46.443  1.00  1.12           H  
ATOM   5465  HZ  PHE A 351      28.342 -11.709  47.770  1.00  1.12           H  
ATOM   5466  N   ILE A 352      23.003 -16.530  43.853  1.00  1.09           N  
ATOM   5467  CA  ILE A 352      22.164 -17.412  43.044  1.00  1.09           C  
ATOM   5468  C   ILE A 352      21.787 -16.869  41.683  1.00  1.09           C  
ATOM   5469  O   ILE A 352      21.343 -15.729  41.535  1.00  1.09           O  
ATOM   5470  CB  ILE A 352      20.918 -17.824  43.822  1.00  1.09           C  
ATOM   5471  CG1 ILE A 352      21.354 -18.546  45.069  1.00  1.09           C  
ATOM   5472  CG2 ILE A 352      20.018 -18.649  42.995  1.00  1.09           C  
ATOM   5473  CD1 ILE A 352      22.183 -19.712  44.794  1.00  1.09           C  
ATOM   5474  H   ILE A 352      22.567 -15.769  44.354  1.00  1.09           H  
ATOM   5475  HA  ILE A 352      22.729 -18.323  42.867  1.00  1.09           H  
ATOM   5476  HB  ILE A 352      20.380 -16.936  44.132  1.00  1.09           H  
ATOM   5477 1HG1 ILE A 352      21.907 -17.863  45.715  1.00  1.09           H  
ATOM   5478 2HG1 ILE A 352      20.496 -18.916  45.582  1.00  1.09           H  
ATOM   5479 1HG2 ILE A 352      19.147 -18.927  43.566  1.00  1.09           H  
ATOM   5480 2HG2 ILE A 352      19.699 -18.101  42.109  1.00  1.09           H  
ATOM   5481 3HG2 ILE A 352      20.564 -19.526  42.699  1.00  1.09           H  
ATOM   5482 1HD1 ILE A 352      22.453 -20.194  45.729  1.00  1.09           H  
ATOM   5483 2HD1 ILE A 352      21.645 -20.409  44.171  1.00  1.09           H  
ATOM   5484 3HD1 ILE A 352      23.066 -19.390  44.276  1.00  1.09           H  
ATOM   5485  N   PHE A 353      22.006 -17.712  40.679  1.00  1.03           N  
ATOM   5486  CA  PHE A 353      21.769 -17.360  39.292  1.00  1.03           C  
ATOM   5487  C   PHE A 353      20.981 -18.402  38.505  1.00  1.03           C  
ATOM   5488  O   PHE A 353      21.055 -19.609  38.758  1.00  1.03           O  
ATOM   5489  CB  PHE A 353      23.117 -17.187  38.594  1.00  1.03           C  
ATOM   5490  CG  PHE A 353      23.965 -16.143  39.152  1.00  1.03           C  
ATOM   5491  CD1 PHE A 353      24.751 -16.419  40.235  1.00  1.03           C  
ATOM   5492  CD2 PHE A 353      24.035 -14.895  38.582  1.00  1.03           C  
ATOM   5493  CE1 PHE A 353      25.553 -15.474  40.761  1.00  1.03           C  
ATOM   5494  CE2 PHE A 353      24.874 -13.942  39.110  1.00  1.03           C  
ATOM   5495  CZ  PHE A 353      25.628 -14.231  40.212  1.00  1.03           C  
ATOM   5496  H   PHE A 353      22.360 -18.641  40.910  1.00  1.03           H  
ATOM   5497  HA  PHE A 353      21.217 -16.420  39.266  1.00  1.03           H  
ATOM   5498 1HB  PHE A 353      23.667 -18.123  38.624  1.00  1.03           H  
ATOM   5499 2HB  PHE A 353      22.946 -16.949  37.556  1.00  1.03           H  
ATOM   5500  HD1 PHE A 353      24.717 -17.415  40.687  1.00  1.03           H  
ATOM   5501  HD2 PHE A 353      23.428 -14.669  37.704  1.00  1.03           H  
ATOM   5502  HE1 PHE A 353      26.142 -15.725  41.616  1.00  1.03           H  
ATOM   5503  HE2 PHE A 353      24.933 -12.956  38.654  1.00  1.03           H  
ATOM   5504  HZ  PHE A 353      26.288 -13.476  40.639  1.00  1.03           H  
ATOM   5505  N   HIS A 354      20.271 -17.914  37.501  1.00  0.96           N  
ATOM   5506  CA  HIS A 354      19.664 -18.731  36.461  1.00  0.96           C  
ATOM   5507  C   HIS A 354      18.811 -19.914  36.903  1.00  0.96           C  
ATOM   5508  O   HIS A 354      19.057 -21.041  36.478  1.00  0.96           O  
ATOM   5509  CB  HIS A 354      20.758 -19.169  35.499  1.00  0.96           C  
ATOM   5510  CG  HIS A 354      21.488 -17.959  34.991  1.00  0.96           C  
ATOM   5511  ND1 HIS A 354      20.826 -16.833  34.551  1.00  0.96           N  
ATOM   5512  CD2 HIS A 354      22.805 -17.682  34.870  1.00  0.96           C  
ATOM   5513  CE1 HIS A 354      21.705 -15.919  34.193  1.00  0.96           C  
ATOM   5514  NE2 HIS A 354      22.910 -16.407  34.378  1.00  0.96           N  
ATOM   5515  H   HIS A 354      20.205 -16.912  37.403  1.00  0.96           H  
ATOM   5516  HA  HIS A 354      18.998 -18.093  35.884  1.00  0.96           H  
ATOM   5517 1HB  HIS A 354      21.467 -19.828  36.006  1.00  0.96           H  
ATOM   5518 2HB  HIS A 354      20.327 -19.711  34.657  1.00  0.96           H  
ATOM   5519  HD1 HIS A 354      19.806 -16.674  34.533  1.00  0.96           H  
ATOM   5520  HD2 HIS A 354      23.696 -18.232  35.090  1.00  0.96           H  
ATOM   5521  HE1 HIS A 354      21.367 -14.952  33.816  1.00  0.96           H  
ATOM   5522  N   ASN A 355      17.815 -19.682  37.754  1.00  0.90           N  
ATOM   5523  CA  ASN A 355      16.954 -20.790  38.159  1.00  0.90           C  
ATOM   5524  C   ASN A 355      16.433 -21.562  36.941  1.00  0.90           C  
ATOM   5525  O   ASN A 355      15.885 -20.972  35.991  1.00  0.90           O  
ATOM   5526  CB  ASN A 355      15.783 -20.304  38.985  1.00  0.90           C  
ATOM   5527  CG  ASN A 355      16.098 -19.982  40.430  1.00  0.90           C  
ATOM   5528  OD1 ASN A 355      16.196 -20.894  41.256  1.00  0.90           O  
ATOM   5529  ND2 ASN A 355      16.264 -18.738  40.762  1.00  0.90           N  
ATOM   5530  H   ASN A 355      17.651 -18.745  38.107  1.00  0.90           H  
ATOM   5531  HA  ASN A 355      17.543 -21.485  38.758  1.00  0.90           H  
ATOM   5532 1HB  ASN A 355      15.350 -19.414  38.518  1.00  0.90           H  
ATOM   5533 2HB  ASN A 355      15.026 -21.084  38.966  1.00  0.90           H  
ATOM   5534 1HD2 ASN A 355      16.457 -18.497  41.704  1.00  0.90           H  
ATOM   5535 2HD2 ASN A 355      16.201 -17.980  40.098  1.00  0.90           H  
ATOM   5536  N   ALA A 356      16.591 -22.883  36.998  1.00  0.84           N  
ATOM   5537  CA  ALA A 356      16.165 -23.804  35.950  1.00  0.84           C  
ATOM   5538  C   ALA A 356      14.711 -24.147  36.100  1.00  0.84           C  
ATOM   5539  O   ALA A 356      13.949 -24.192  35.134  1.00  0.84           O  
ATOM   5540  CB  ALA A 356      16.959 -25.082  36.038  1.00  0.84           C  
ATOM   5541  H   ALA A 356      17.029 -23.270  37.824  1.00  0.84           H  
ATOM   5542  HA  ALA A 356      16.330 -23.326  34.984  1.00  0.84           H  
ATOM   5543 1HB  ALA A 356      16.663 -25.748  35.255  1.00  0.84           H  
ATOM   5544 2HB  ALA A 356      17.969 -24.844  35.938  1.00  0.84           H  
ATOM   5545 3HB  ALA A 356      16.792 -25.550  37.000  1.00  0.84           H  
ATOM   5546  N   ASN A 357      14.330 -24.380  37.348  1.00  0.81           N  
ATOM   5547  CA  ASN A 357      12.976 -24.803  37.661  1.00  0.81           C  
ATOM   5548  C   ASN A 357      12.617 -24.584  39.113  1.00  0.81           C  
ATOM   5549  O   ASN A 357      13.475 -24.427  39.987  1.00  0.81           O  
ATOM   5550  CB  ASN A 357      12.776 -26.283  37.341  1.00  0.81           C  
ATOM   5551  CG  ASN A 357      11.310 -26.694  37.160  1.00  0.81           C  
ATOM   5552  OD1 ASN A 357      10.391 -25.865  37.214  1.00  0.81           O  
ATOM   5553  ND2 ASN A 357      11.094 -27.968  37.033  1.00  0.81           N  
ATOM   5554  H   ASN A 357      15.034 -24.291  38.084  1.00  0.81           H  
ATOM   5555  HA  ASN A 357      12.282 -24.210  37.063  1.00  0.81           H  
ATOM   5556 1HB  ASN A 357      13.314 -26.525  36.434  1.00  0.81           H  
ATOM   5557 2HB  ASN A 357      13.212 -26.871  38.136  1.00  0.81           H  
ATOM   5558 1HD2 ASN A 357      10.136 -28.326  37.004  1.00  0.81           H  
ATOM   5559 2HD2 ASN A 357      11.864 -28.603  37.017  1.00  0.81           H  
ATOM   5560  N   ALA A 358      11.325 -24.662  39.370  1.00  0.79           N  
ATOM   5561  CA  ALA A 358      10.808 -24.662  40.716  1.00  0.79           C  
ATOM   5562  C   ALA A 358       9.500 -25.422  40.774  1.00  0.79           C  
ATOM   5563  O   ALA A 358       8.707 -25.413  39.832  1.00  0.79           O  
ATOM   5564  CB  ALA A 358      10.619 -23.254  41.231  1.00  0.79           C  
ATOM   5565  H   ALA A 358      10.692 -24.779  38.589  1.00  0.79           H  
ATOM   5566  HA  ALA A 358      11.522 -25.180  41.334  1.00  0.79           H  
ATOM   5567 1HB  ALA A 358      10.263 -23.291  42.257  1.00  0.79           H  
ATOM   5568 2HB  ALA A 358      11.568 -22.763  41.204  1.00  0.79           H  
ATOM   5569 3HB  ALA A 358       9.900 -22.722  40.613  1.00  0.79           H  
ATOM   5570  N   TRP A 359       9.266 -26.054  41.909  1.00  0.79           N  
ATOM   5571  CA  TRP A 359       8.042 -26.803  42.119  1.00  0.79           C  
ATOM   5572  C   TRP A 359       7.714 -26.977  43.587  1.00  0.79           C  
ATOM   5573  O   TRP A 359       8.491 -26.596  44.459  1.00  0.79           O  
ATOM   5574  CB  TRP A 359       8.139 -28.169  41.477  1.00  0.79           C  
ATOM   5575  CG  TRP A 359       9.223 -29.045  42.033  1.00  0.79           C  
ATOM   5576  CD1 TRP A 359       9.100 -29.895  43.072  1.00  0.79           C  
ATOM   5577  CD2 TRP A 359      10.569 -29.220  41.537  1.00  0.79           C  
ATOM   5578  NE1 TRP A 359      10.275 -30.576  43.276  1.00  0.79           N  
ATOM   5579  CE2 TRP A 359      11.175 -30.189  42.339  1.00  0.79           C  
ATOM   5580  CE3 TRP A 359      11.287 -28.664  40.486  1.00  0.79           C  
ATOM   5581  CZ2 TRP A 359      12.462 -30.616  42.122  1.00  0.79           C  
ATOM   5582  CZ3 TRP A 359      12.578 -29.103  40.270  1.00  0.79           C  
ATOM   5583  CH2 TRP A 359      13.143 -30.056  41.069  1.00  0.79           C  
ATOM   5584  H   TRP A 359       9.990 -26.029  42.628  1.00  0.79           H  
ATOM   5585  HA  TRP A 359       7.225 -26.264  41.641  1.00  0.79           H  
ATOM   5586 1HB  TRP A 359       7.190 -28.692  41.579  1.00  0.79           H  
ATOM   5587 2HB  TRP A 359       8.325 -28.041  40.413  1.00  0.79           H  
ATOM   5588  HD1 TRP A 359       8.197 -30.017  43.659  1.00  0.79           H  
ATOM   5589  HE1 TRP A 359      10.430 -31.276  44.025  1.00  0.79           H  
ATOM   5590  HE3 TRP A 359      10.834 -27.911  39.844  1.00  0.79           H  
ATOM   5591  HZ2 TRP A 359      12.938 -31.376  42.746  1.00  0.79           H  
ATOM   5592  HZ3 TRP A 359      13.138 -28.681  39.445  1.00  0.79           H  
ATOM   5593  HH2 TRP A 359      14.155 -30.383  40.869  1.00  0.79           H  
ATOM   5594  N   GLU A 360       6.550 -27.541  43.870  1.00  0.79           N  
ATOM   5595  CA  GLU A 360       6.201 -27.832  45.251  1.00  0.79           C  
ATOM   5596  C   GLU A 360       6.025 -29.324  45.497  1.00  0.79           C  
ATOM   5597  O   GLU A 360       5.527 -30.053  44.633  1.00  0.79           O  
ATOM   5598  CB  GLU A 360       4.908 -27.127  45.630  1.00  0.79           C  
ATOM   5599  CG  GLU A 360       4.973 -25.648  45.668  1.00  0.79           C  
ATOM   5600  CD  GLU A 360       3.642 -25.098  45.922  1.00  0.79           C  
ATOM   5601  OE1 GLU A 360       2.831 -25.244  45.043  1.00  0.79           O  
ATOM   5602  OE2 GLU A 360       3.404 -24.559  46.972  1.00  0.79           O  
ATOM   5603  H   GLU A 360       5.918 -27.800  43.126  1.00  0.79           H  
ATOM   5604  HA  GLU A 360       7.002 -27.477  45.893  1.00  0.79           H  
ATOM   5605 1HB  GLU A 360       4.123 -27.410  44.930  1.00  0.79           H  
ATOM   5606 2HB  GLU A 360       4.598 -27.467  46.622  1.00  0.79           H  
ATOM   5607 1HG  GLU A 360       5.636 -25.368  46.469  1.00  0.79           H  
ATOM   5608 2HG  GLU A 360       5.368 -25.262  44.737  1.00  0.79           H  
ATOM   5609  N   GLU A 361       6.427 -29.754  46.689  1.00  0.80           N  
ATOM   5610  CA  GLU A 361       6.239 -31.121  47.155  1.00  0.80           C  
ATOM   5611  C   GLU A 361       5.613 -31.059  48.542  1.00  0.80           C  
ATOM   5612  O   GLU A 361       6.279 -30.689  49.512  1.00  0.80           O  
ATOM   5613  CB  GLU A 361       7.567 -31.893  47.218  1.00  0.80           C  
ATOM   5614  CG  GLU A 361       8.289 -32.033  45.890  1.00  0.80           C  
ATOM   5615  CD  GLU A 361       9.517 -32.921  45.926  1.00  0.80           C  
ATOM   5616  OE1 GLU A 361      10.577 -32.463  45.550  1.00  0.80           O  
ATOM   5617  OE2 GLU A 361       9.381 -34.082  46.239  1.00  0.80           O  
ATOM   5618  H   GLU A 361       6.849 -29.069  47.318  1.00  0.80           H  
ATOM   5619  HA  GLU A 361       5.552 -31.639  46.486  1.00  0.80           H  
ATOM   5620 1HB  GLU A 361       8.243 -31.386  47.910  1.00  0.80           H  
ATOM   5621 2HB  GLU A 361       7.387 -32.894  47.610  1.00  0.80           H  
ATOM   5622 1HG  GLU A 361       7.594 -32.393  45.130  1.00  0.80           H  
ATOM   5623 2HG  GLU A 361       8.603 -31.040  45.615  1.00  0.80           H  
ATOM   5624  N   GLY A 362       4.342 -31.413  48.667  1.00  0.81           N  
ATOM   5625  CA  GLY A 362       3.716 -31.247  49.970  1.00  0.81           C  
ATOM   5626  C   GLY A 362       3.758 -29.766  50.338  1.00  0.81           C  
ATOM   5627  O   GLY A 362       3.293 -28.927  49.569  1.00  0.81           O  
ATOM   5628  H   GLY A 362       3.816 -31.745  47.870  1.00  0.81           H  
ATOM   5629 1HA  GLY A 362       2.683 -31.595  49.936  1.00  0.81           H  
ATOM   5630 2HA  GLY A 362       4.243 -31.837  50.719  1.00  0.81           H  
ATOM   5631  N   ASP A 363       4.340 -29.453  51.495  1.00  0.81           N  
ATOM   5632  CA  ASP A 363       4.437 -28.079  51.984  1.00  0.81           C  
ATOM   5633  C   ASP A 363       5.788 -27.406  51.695  1.00  0.81           C  
ATOM   5634  O   ASP A 363       6.056 -26.309  52.207  1.00  0.81           O  
ATOM   5635  CB  ASP A 363       4.205 -28.060  53.494  1.00  0.81           C  
ATOM   5636  CG  ASP A 363       2.791 -28.446  53.896  1.00  0.81           C  
ATOM   5637  OD1 ASP A 363       1.866 -27.955  53.298  1.00  0.81           O  
ATOM   5638  OD2 ASP A 363       2.651 -29.241  54.793  1.00  0.81           O  
ATOM   5639  H   ASP A 363       4.724 -30.198  52.059  1.00  0.81           H  
ATOM   5640  HA  ASP A 363       3.658 -27.490  51.499  1.00  0.81           H  
ATOM   5641 1HB  ASP A 363       4.906 -28.744  53.974  1.00  0.81           H  
ATOM   5642 2HB  ASP A 363       4.420 -27.067  53.867  1.00  0.81           H  
ATOM   5643  N   GLU A 364       6.642 -28.059  50.900  1.00  0.80           N  
ATOM   5644  CA  GLU A 364       7.944 -27.478  50.595  1.00  0.80           C  
ATOM   5645  C   GLU A 364       8.071 -26.937  49.167  1.00  0.80           C  
ATOM   5646  O   GLU A 364       7.629 -27.560  48.201  1.00  0.80           O  
ATOM   5647  CB  GLU A 364       9.057 -28.514  50.843  1.00  0.80           C  
ATOM   5648  CG  GLU A 364       9.235 -28.915  52.320  1.00  0.80           C  
ATOM   5649  CD  GLU A 364      10.362 -29.924  52.595  1.00  0.80           C  
ATOM   5650  OE1 GLU A 364      10.969 -30.435  51.670  1.00  0.80           O  
ATOM   5651  OE2 GLU A 364      10.604 -30.177  53.753  1.00  0.80           O  
ATOM   5652  H   GLU A 364       6.391 -28.963  50.497  1.00  0.80           H  
ATOM   5653  HA  GLU A 364       8.097 -26.651  51.274  1.00  0.80           H  
ATOM   5654 1HB  GLU A 364       8.842 -29.418  50.268  1.00  0.80           H  
ATOM   5655 2HB  GLU A 364      10.008 -28.113  50.483  1.00  0.80           H  
ATOM   5656 1HG  GLU A 364       9.450 -28.021  52.876  1.00  0.80           H  
ATOM   5657 2HG  GLU A 364       8.294 -29.317  52.690  1.00  0.80           H  
ATOM   5658  N   VAL A 365       8.762 -25.808  49.035  1.00  0.80           N  
ATOM   5659  CA  VAL A 365       9.078 -25.233  47.725  1.00  0.80           C  
ATOM   5660  C   VAL A 365      10.490 -25.622  47.357  1.00  0.80           C  
ATOM   5661  O   VAL A 365      11.401 -25.493  48.174  1.00  0.80           O  
ATOM   5662  CB  VAL A 365       8.944 -23.704  47.716  1.00  0.80           C  
ATOM   5663  CG1 VAL A 365       9.370 -23.165  46.407  1.00  0.80           C  
ATOM   5664  CG2 VAL A 365       7.523 -23.310  47.987  1.00  0.80           C  
ATOM   5665  H   VAL A 365       9.082 -25.346  49.886  1.00  0.80           H  
ATOM   5666  HA  VAL A 365       8.395 -25.644  46.979  1.00  0.80           H  
ATOM   5667  HB  VAL A 365       9.585 -23.287  48.473  1.00  0.80           H  
ATOM   5668 1HG1 VAL A 365       9.275 -22.092  46.427  1.00  0.80           H  
ATOM   5669 2HG1 VAL A 365      10.394 -23.438  46.221  1.00  0.80           H  
ATOM   5670 3HG1 VAL A 365       8.745 -23.578  45.635  1.00  0.80           H  
ATOM   5671 1HG2 VAL A 365       7.431 -22.232  47.990  1.00  0.80           H  
ATOM   5672 2HG2 VAL A 365       6.882 -23.715  47.221  1.00  0.80           H  
ATOM   5673 3HG2 VAL A 365       7.235 -23.705  48.952  1.00  0.80           H  
ATOM   5674  N   VAL A 366      10.661 -26.166  46.161  1.00  0.81           N  
ATOM   5675  CA  VAL A 366      11.953 -26.671  45.737  1.00  0.81           C  
ATOM   5676  C   VAL A 366      12.441 -25.980  44.480  1.00  0.81           C  
ATOM   5677  O   VAL A 366      11.691 -25.845  43.515  1.00  0.81           O  
ATOM   5678  CB  VAL A 366      11.826 -28.159  45.431  1.00  0.81           C  
ATOM   5679  CG1 VAL A 366      13.188 -28.726  45.035  1.00  0.81           C  
ATOM   5680  CG2 VAL A 366      11.167 -28.848  46.601  1.00  0.81           C  
ATOM   5681  H   VAL A 366       9.865 -26.250  45.538  1.00  0.81           H  
ATOM   5682  HA  VAL A 366      12.674 -26.516  46.534  1.00  0.81           H  
ATOM   5683  HB  VAL A 366      11.183 -28.280  44.571  1.00  0.81           H  
ATOM   5684 1HG1 VAL A 366      13.089 -29.780  44.798  1.00  0.81           H  
ATOM   5685 2HG1 VAL A 366      13.577 -28.202  44.166  1.00  0.81           H  
ATOM   5686 3HG1 VAL A 366      13.881 -28.612  45.860  1.00  0.81           H  
ATOM   5687 1HG2 VAL A 366      11.041 -29.900  46.365  1.00  0.81           H  
ATOM   5688 2HG2 VAL A 366      11.779 -28.733  47.483  1.00  0.81           H  
ATOM   5689 3HG2 VAL A 366      10.183 -28.410  46.785  1.00  0.81           H  
ATOM   5690  N   LEU A 367      13.685 -25.503  44.500  1.00  0.83           N  
ATOM   5691  CA  LEU A 367      14.244 -24.846  43.322  1.00  0.83           C  
ATOM   5692  C   LEU A 367      15.582 -25.414  42.878  1.00  0.83           C  
ATOM   5693  O   LEU A 367      16.427 -25.757  43.705  1.00  0.83           O  
ATOM   5694  CB  LEU A 367      14.428 -23.361  43.573  1.00  0.83           C  
ATOM   5695  CG  LEU A 367      13.234 -22.580  43.799  1.00  0.83           C  
ATOM   5696  CD1 LEU A 367      12.905 -22.523  45.227  1.00  0.83           C  
ATOM   5697  CD2 LEU A 367      13.511 -21.279  43.316  1.00  0.83           C  
ATOM   5698  H   LEU A 367      14.244 -25.629  45.344  1.00  0.83           H  
ATOM   5699  HA  LEU A 367      13.549 -24.972  42.497  1.00  0.83           H  
ATOM   5700 1HB  LEU A 367      15.027 -23.227  44.388  1.00  0.83           H  
ATOM   5701 2HB  LEU A 367      14.936 -22.933  42.703  1.00  0.83           H  
ATOM   5702  HG  LEU A 367      12.410 -23.019  43.286  1.00  0.83           H  
ATOM   5703 1HD1 LEU A 367      12.029 -21.916  45.371  1.00  0.83           H  
ATOM   5704 2HD1 LEU A 367      12.732 -23.507  45.633  1.00  0.83           H  
ATOM   5705 3HD1 LEU A 367      13.728 -22.078  45.706  1.00  0.83           H  
ATOM   5706 1HD2 LEU A 367      12.663 -20.664  43.456  1.00  0.83           H  
ATOM   5707 2HD2 LEU A 367      14.350 -20.894  43.873  1.00  0.83           H  
ATOM   5708 3HD2 LEU A 367      13.766 -21.340  42.267  1.00  0.83           H  
ATOM   5709  N   ILE A 368      15.781 -25.469  41.560  1.00  0.88           N  
ATOM   5710  CA  ILE A 368      17.046 -25.916  40.964  1.00  0.88           C  
ATOM   5711  C   ILE A 368      17.730 -24.723  40.313  1.00  0.88           C  
ATOM   5712  O   ILE A 368      17.139 -24.085  39.427  1.00  0.88           O  
ATOM   5713  CB  ILE A 368      16.790 -26.993  39.912  1.00  0.88           C  
ATOM   5714  CG1 ILE A 368      15.989 -28.106  40.514  1.00  0.88           C  
ATOM   5715  CG2 ILE A 368      18.108 -27.509  39.310  1.00  0.88           C  
ATOM   5716  CD1 ILE A 368      16.655 -28.789  41.649  1.00  0.88           C  
ATOM   5717  H   ILE A 368      15.020 -25.162  40.950  1.00  0.88           H  
ATOM   5718  HA  ILE A 368      17.695 -26.314  41.743  1.00  0.88           H  
ATOM   5719  HB  ILE A 368      16.181 -26.567  39.117  1.00  0.88           H  
ATOM   5720 1HG1 ILE A 368      15.052 -27.690  40.876  1.00  0.88           H  
ATOM   5721 2HG1 ILE A 368      15.769 -28.825  39.746  1.00  0.88           H  
ATOM   5722 1HG2 ILE A 368      17.897 -28.265  38.554  1.00  0.88           H  
ATOM   5723 2HG2 ILE A 368      18.652 -26.682  38.851  1.00  0.88           H  
ATOM   5724 3HG2 ILE A 368      18.713 -27.942  40.097  1.00  0.88           H  
ATOM   5725 1HD1 ILE A 368      16.020 -29.576  42.051  1.00  0.88           H  
ATOM   5726 2HD1 ILE A 368      17.575 -29.221  41.305  1.00  0.88           H  
ATOM   5727 3HD1 ILE A 368      16.864 -28.071  42.424  1.00  0.88           H  
ATOM   5728  N   THR A 369      18.952 -24.415  40.764  1.00  0.95           N  
ATOM   5729  CA  THR A 369      19.656 -23.209  40.324  1.00  0.95           C  
ATOM   5730  C   THR A 369      21.175 -23.334  40.304  1.00  0.95           C  
ATOM   5731  O   THR A 369      21.734 -24.374  40.650  1.00  0.95           O  
ATOM   5732  CB  THR A 369      19.332 -22.083  41.304  1.00  0.95           C  
ATOM   5733  OG1 THR A 369      19.758 -20.826  40.761  1.00  0.95           O  
ATOM   5734  CG2 THR A 369      20.049 -22.363  42.628  1.00  0.95           C  
ATOM   5735  H   THR A 369      19.376 -25.022  41.467  1.00  0.95           H  
ATOM   5736  HA  THR A 369      19.326 -22.953  39.318  1.00  0.95           H  
ATOM   5737  HB  THR A 369      18.280 -22.054  41.483  1.00  0.95           H  
ATOM   5738  HG1 THR A 369      20.718 -20.806  40.659  1.00  0.95           H  
ATOM   5739 1HG2 THR A 369      19.828 -21.590  43.318  1.00  0.95           H  
ATOM   5740 2HG2 THR A 369      19.706 -23.320  43.028  1.00  0.95           H  
ATOM   5741 3HG2 THR A 369      21.120 -22.403  42.484  1.00  0.95           H  
ATOM   5742  N   CYS A 370      21.848 -22.243  39.940  1.00  1.07           N  
ATOM   5743  CA  CYS A 370      23.301 -22.194  39.976  1.00  1.07           C  
ATOM   5744  C   CYS A 370      23.720 -21.398  41.190  1.00  1.07           C  
ATOM   5745  O   CYS A 370      23.008 -20.464  41.575  1.00  1.07           O  
ATOM   5746  CB  CYS A 370      23.845 -21.474  38.779  1.00  1.07           C  
ATOM   5747  SG  CYS A 370      23.424 -22.159  37.350  1.00  1.07           S  
ATOM   5748  H   CYS A 370      21.338 -21.402  39.646  1.00  1.07           H  
ATOM   5749  HA  CYS A 370      23.707 -23.197  40.034  1.00  1.07           H  
ATOM   5750 1HB  CYS A 370      23.500 -20.453  38.781  1.00  1.07           H  
ATOM   5751 2HB  CYS A 370      24.911 -21.462  38.829  1.00  1.07           H  
ATOM   5752  HG  CYS A 370      24.299 -23.175  37.437  1.00  1.07           H  
ATOM   5753  N   ARG A 371      24.897 -21.686  41.732  1.00  1.22           N  
ATOM   5754  CA  ARG A 371      25.378 -20.891  42.849  1.00  1.22           C  
ATOM   5755  C   ARG A 371      26.852 -20.580  42.774  1.00  1.22           C  
ATOM   5756  O   ARG A 371      27.694 -21.461  42.542  1.00  1.22           O  
ATOM   5757  CB  ARG A 371      25.155 -21.624  44.160  1.00  1.22           C  
ATOM   5758  CG  ARG A 371      25.462 -20.851  45.420  1.00  1.22           C  
ATOM   5759  CD  ARG A 371      25.109 -21.602  46.706  1.00  1.22           C  
ATOM   5760  NE  ARG A 371      26.085 -22.588  47.112  1.00  1.22           N  
ATOM   5761  CZ  ARG A 371      26.186 -23.050  48.387  1.00  1.22           C  
ATOM   5762  NH1 ARG A 371      25.384 -22.572  49.313  1.00  1.22           N  
ATOM   5763  NH2 ARG A 371      27.086 -23.968  48.716  1.00  1.22           N  
ATOM   5764  H   ARG A 371      25.428 -22.486  41.384  1.00  1.22           H  
ATOM   5765  HA  ARG A 371      24.835 -19.952  42.862  1.00  1.22           H  
ATOM   5766 1HB  ARG A 371      24.140 -22.019  44.214  1.00  1.22           H  
ATOM   5767 2HB  ARG A 371      25.834 -22.435  44.169  1.00  1.22           H  
ATOM   5768 1HG  ARG A 371      26.533 -20.665  45.454  1.00  1.22           H  
ATOM   5769 2HG  ARG A 371      24.953 -19.898  45.404  1.00  1.22           H  
ATOM   5770 1HD  ARG A 371      24.968 -20.946  47.520  1.00  1.22           H  
ATOM   5771 2HD  ARG A 371      24.171 -22.130  46.531  1.00  1.22           H  
ATOM   5772  HE  ARG A 371      26.715 -22.965  46.413  1.00  1.22           H  
ATOM   5773 1HH1 ARG A 371      24.709 -21.856  49.077  1.00  1.22           H  
ATOM   5774 2HH1 ARG A 371      25.447 -22.910  50.261  1.00  1.22           H  
ATOM   5775 1HH2 ARG A 371      27.700 -24.368  48.003  1.00  1.22           H  
ATOM   5776 2HH2 ARG A 371      27.147 -24.297  49.666  1.00  1.22           H  
ATOM   5777  N   LEU A 372      27.178 -19.315  43.020  1.00  1.41           N  
ATOM   5778  CA  LEU A 372      28.570 -18.951  43.097  1.00  1.41           C  
ATOM   5779  C   LEU A 372      28.984 -18.918  44.537  1.00  1.41           C  
ATOM   5780  O   LEU A 372      28.270 -18.390  45.407  1.00  1.41           O  
ATOM   5781  CB  LEU A 372      28.874 -17.576  42.515  1.00  1.41           C  
ATOM   5782  CG  LEU A 372      28.562 -17.347  41.099  1.00  1.41           C  
ATOM   5783  CD1 LEU A 372      28.905 -15.922  40.717  1.00  1.41           C  
ATOM   5784  CD2 LEU A 372      29.328 -18.260  40.336  1.00  1.41           C  
ATOM   5785  H   LEU A 372      26.445 -18.624  43.168  1.00  1.41           H  
ATOM   5786  HA  LEU A 372      29.165 -19.697  42.576  1.00  1.41           H  
ATOM   5787 1HB  LEU A 372      28.349 -16.850  43.088  1.00  1.41           H  
ATOM   5788 2HB  LEU A 372      29.942 -17.389  42.641  1.00  1.41           H  
ATOM   5789  HG  LEU A 372      27.509 -17.523  40.924  1.00  1.41           H  
ATOM   5790 1HD1 LEU A 372      28.676 -15.765  39.664  1.00  1.41           H  
ATOM   5791 2HD1 LEU A 372      28.342 -15.219  41.318  1.00  1.41           H  
ATOM   5792 3HD1 LEU A 372      29.943 -15.771  40.881  1.00  1.41           H  
ATOM   5793 1HD2 LEU A 372      29.108 -18.118  39.283  1.00  1.41           H  
ATOM   5794 2HD2 LEU A 372      30.388 -18.101  40.522  1.00  1.41           H  
ATOM   5795 3HD2 LEU A 372      29.057 -19.246  40.649  1.00  1.41           H  
ATOM   5796  N   GLU A 373      30.173 -19.437  44.771  1.00  1.65           N  
ATOM   5797  CA  GLU A 373      30.768 -19.389  46.099  1.00  1.65           C  
ATOM   5798  C   GLU A 373      31.751 -18.237  46.138  1.00  1.65           C  
ATOM   5799  O   GLU A 373      31.888 -17.537  47.140  1.00  1.65           O  
ATOM   5800  CB  GLU A 373      31.468 -20.699  46.441  1.00  1.65           C  
ATOM   5801  CG  GLU A 373      32.040 -20.753  47.864  1.00  1.65           C  
ATOM   5802  CD  GLU A 373      32.639 -22.097  48.209  1.00  1.65           C  
ATOM   5803  OE1 GLU A 373      32.578 -22.973  47.379  1.00  1.65           O  
ATOM   5804  OE2 GLU A 373      33.167 -22.248  49.281  1.00  1.65           O  
ATOM   5805  H   GLU A 373      30.660 -19.870  43.979  1.00  1.65           H  
ATOM   5806  HA  GLU A 373      29.987 -19.201  46.837  1.00  1.65           H  
ATOM   5807 1HB  GLU A 373      30.767 -21.527  46.324  1.00  1.65           H  
ATOM   5808 2HB  GLU A 373      32.289 -20.864  45.742  1.00  1.65           H  
ATOM   5809 1HG  GLU A 373      32.808 -19.986  47.962  1.00  1.65           H  
ATOM   5810 2HG  GLU A 373      31.244 -20.521  48.571  1.00  1.65           H  
ATOM   5811  N   ASN A 374      32.423 -18.045  45.009  1.00  1.92           N  
ATOM   5812  CA  ASN A 374      33.455 -17.038  44.848  1.00  1.92           C  
ATOM   5813  C   ASN A 374      33.294 -16.243  43.551  1.00  1.92           C  
ATOM   5814  O   ASN A 374      33.970 -16.551  42.569  1.00  1.92           O  
ATOM   5815  CB  ASN A 374      34.835 -17.665  44.871  1.00  1.92           C  
ATOM   5816  CG  ASN A 374      35.170 -18.352  46.170  1.00  1.92           C  
ATOM   5817  OD1 ASN A 374      35.482 -17.712  47.180  1.00  1.92           O  
ATOM   5818  ND2 ASN A 374      35.127 -19.657  46.155  1.00  1.92           N  
ATOM   5819  H   ASN A 374      32.222 -18.655  44.233  1.00  1.92           H  
ATOM   5820  HA  ASN A 374      33.392 -16.338  45.682  1.00  1.92           H  
ATOM   5821 1HB  ASN A 374      34.909 -18.397  44.061  1.00  1.92           H  
ATOM   5822 2HB  ASN A 374      35.585 -16.895  44.678  1.00  1.92           H  
ATOM   5823 1HD2 ASN A 374      35.348 -20.174  46.984  1.00  1.92           H  
ATOM   5824 2HD2 ASN A 374      34.879 -20.136  45.315  1.00  1.92           H  
ATOM   5825  N   PRO A 375      32.369 -15.268  43.491  1.00  2.19           N  
ATOM   5826  CA  PRO A 375      32.149 -14.393  42.362  1.00  2.19           C  
ATOM   5827  C   PRO A 375      33.440 -13.672  42.110  1.00  2.19           C  
ATOM   5828  O   PRO A 375      34.245 -13.517  43.026  1.00  2.19           O  
ATOM   5829  CB  PRO A 375      31.085 -13.434  42.855  1.00  2.19           C  
ATOM   5830  CG  PRO A 375      30.384 -14.152  43.928  1.00  2.19           C  
ATOM   5831  CD  PRO A 375      31.440 -15.009  44.606  1.00  2.19           C  
ATOM   5832  HA  PRO A 375      31.850 -14.969  41.483  1.00  2.19           H  
ATOM   5833 1HB  PRO A 375      31.561 -12.517  43.211  1.00  2.19           H  
ATOM   5834 2HB  PRO A 375      30.429 -13.171  42.025  1.00  2.19           H  
ATOM   5835 1HG  PRO A 375      29.967 -13.397  44.593  1.00  2.19           H  
ATOM   5836 2HG  PRO A 375      29.544 -14.727  43.528  1.00  2.19           H  
ATOM   5837 1HD  PRO A 375      31.937 -14.457  45.417  1.00  2.19           H  
ATOM   5838 2HD  PRO A 375      30.945 -15.904  44.956  1.00  2.19           H  
ATOM   5839  N   ASP A 376      33.661 -13.263  40.877  1.00  2.43           N  
ATOM   5840  CA  ASP A 376      34.925 -12.639  40.551  1.00  2.43           C  
ATOM   5841  C   ASP A 376      34.896 -11.378  39.702  1.00  2.43           C  
ATOM   5842  O   ASP A 376      35.932 -10.973  39.178  1.00  2.43           O  
ATOM   5843  CB  ASP A 376      35.732 -13.671  39.831  1.00  2.43           C  
ATOM   5844  CG  ASP A 376      34.991 -14.089  38.586  1.00  2.43           C  
ATOM   5845  OD1 ASP A 376      33.914 -13.584  38.385  1.00  2.43           O  
ATOM   5846  OD2 ASP A 376      35.477 -14.903  37.864  1.00  2.43           O  
ATOM   5847  H   ASP A 376      32.969 -13.409  40.159  1.00  2.43           H  
ATOM   5848  HA  ASP A 376      35.424 -12.388  41.488  1.00  2.43           H  
ATOM   5849 1HB  ASP A 376      36.688 -13.256  39.582  1.00  2.43           H  
ATOM   5850 2HB  ASP A 376      35.898 -14.540  40.476  1.00  2.43           H  
ATOM   5851  N   LEU A 377      33.754 -10.728  39.555  1.00  2.64           N  
ATOM   5852  CA  LEU A 377      33.786  -9.527  38.739  1.00  2.64           C  
ATOM   5853  C   LEU A 377      34.671  -8.469  39.387  1.00  2.64           C  
ATOM   5854  O   LEU A 377      34.414  -8.013  40.508  1.00  2.64           O  
ATOM   5855  CB  LEU A 377      32.366  -9.025  38.434  1.00  2.64           C  
ATOM   5856  CG  LEU A 377      32.296  -7.727  37.626  1.00  2.64           C  
ATOM   5857  CD1 LEU A 377      32.948  -7.902  36.295  1.00  2.64           C  
ATOM   5858  CD2 LEU A 377      30.843  -7.343  37.393  1.00  2.64           C  
ATOM   5859  H   LEU A 377      32.910 -11.068  39.985  1.00  2.64           H  
ATOM   5860  HA  LEU A 377      34.237  -9.789  37.781  1.00  2.64           H  
ATOM   5861 1HB  LEU A 377      31.836  -9.797  37.877  1.00  2.64           H  
ATOM   5862 2HB  LEU A 377      31.844  -8.857  39.368  1.00  2.64           H  
ATOM   5863  HG  LEU A 377      32.794  -6.963  38.166  1.00  2.64           H  
ATOM   5864 1HD1 LEU A 377      32.896  -6.970  35.752  1.00  2.64           H  
ATOM   5865 2HD1 LEU A 377      33.991  -8.174  36.422  1.00  2.64           H  
ATOM   5866 3HD1 LEU A 377      32.444  -8.680  35.735  1.00  2.64           H  
ATOM   5867 1HD2 LEU A 377      30.798  -6.411  36.822  1.00  2.64           H  
ATOM   5868 2HD2 LEU A 377      30.348  -8.134  36.830  1.00  2.64           H  
ATOM   5869 3HD2 LEU A 377      30.341  -7.218  38.326  1.00  2.64           H  
ATOM   5870  N   ASP A 378      35.667  -8.016  38.613  1.00  2.83           N  
ATOM   5871  CA  ASP A 378      36.694  -7.064  39.036  1.00  2.83           C  
ATOM   5872  C   ASP A 378      36.145  -5.702  39.409  1.00  2.83           C  
ATOM   5873  O   ASP A 378      36.813  -4.901  40.064  1.00  2.83           O  
ATOM   5874  CB  ASP A 378      37.727  -6.861  37.906  1.00  2.83           C  
ATOM   5875  CG  ASP A 378      37.124  -6.291  36.525  1.00  2.83           C  
ATOM   5876  OD1 ASP A 378      36.415  -7.022  35.833  1.00  2.83           O  
ATOM   5877  OD2 ASP A 378      37.404  -5.135  36.202  1.00  2.83           O  
ATOM   5878  H   ASP A 378      35.762  -8.434  37.698  1.00  2.83           H  
ATOM   5879  HA  ASP A 378      37.198  -7.482  39.909  1.00  2.83           H  
ATOM   5880 1HB  ASP A 378      38.501  -6.179  38.255  1.00  2.83           H  
ATOM   5881 2HB  ASP A 378      38.214  -7.816  37.698  1.00  2.83           H  
ATOM   5882  N   MET A 379      34.942  -5.436  38.950  1.00  3.07           N  
ATOM   5883  CA  MET A 379      34.258  -4.191  39.191  1.00  3.07           C  
ATOM   5884  C   MET A 379      33.488  -4.203  40.512  1.00  3.07           C  
ATOM   5885  O   MET A 379      33.222  -3.159  41.080  1.00  3.07           O  
ATOM   5886  CB  MET A 379      33.264  -3.986  38.055  1.00  3.07           C  
ATOM   5887  CG  MET A 379      33.906  -3.885  36.717  1.00  3.07           C  
ATOM   5888  SD  MET A 379      32.763  -3.756  35.367  1.00  3.07           S  
ATOM   5889  CE  MET A 379      33.914  -4.040  34.025  1.00  3.07           C  
ATOM   5890  H   MET A 379      34.490  -6.149  38.400  1.00  3.07           H  
ATOM   5891  HA  MET A 379      34.986  -3.382  39.220  1.00  3.07           H  
ATOM   5892 1HB  MET A 379      32.527  -4.763  38.045  1.00  3.07           H  
ATOM   5893 2HB  MET A 379      32.746  -3.068  38.219  1.00  3.07           H  
ATOM   5894 1HG  MET A 379      34.514  -3.010  36.711  1.00  3.07           H  
ATOM   5895 2HG  MET A 379      34.549  -4.754  36.548  1.00  3.07           H  
ATOM   5896 1HE  MET A 379      33.397  -4.004  33.072  1.00  3.07           H  
ATOM   5897 2HE  MET A 379      34.695  -3.280  34.046  1.00  3.07           H  
ATOM   5898 3HE  MET A 379      34.372  -5.020  34.153  1.00  3.07           H  
ATOM   5899  N   VAL A 380      33.129  -5.389  40.987  1.00  3.39           N  
ATOM   5900  CA  VAL A 380      32.192  -5.530  42.099  1.00  3.39           C  
ATOM   5901  C   VAL A 380      32.756  -6.094  43.401  1.00  3.39           C  
ATOM   5902  O   VAL A 380      32.271  -5.775  44.492  1.00  3.39           O  
ATOM   5903  CB  VAL A 380      31.029  -6.393  41.658  1.00  3.39           C  
ATOM   5904  CG1 VAL A 380      30.158  -6.612  42.742  1.00  3.39           C  
ATOM   5905  CG2 VAL A 380      30.271  -5.720  40.623  1.00  3.39           C  
ATOM   5906  H   VAL A 380      33.488  -6.235  40.556  1.00  3.39           H  
ATOM   5907  HA  VAL A 380      31.797  -4.537  42.316  1.00  3.39           H  
ATOM   5908  HB  VAL A 380      31.417  -7.341  41.311  1.00  3.39           H  
ATOM   5909 1HG1 VAL A 380      29.361  -7.251  42.401  1.00  3.39           H  
ATOM   5910 2HG1 VAL A 380      30.691  -7.067  43.531  1.00  3.39           H  
ATOM   5911 3HG1 VAL A 380      29.768  -5.677  43.064  1.00  3.39           H  
ATOM   5912 1HG2 VAL A 380      29.428  -6.338  40.323  1.00  3.39           H  
ATOM   5913 2HG2 VAL A 380      29.919  -4.806  41.054  1.00  3.39           H  
ATOM   5914 3HG2 VAL A 380      30.902  -5.512  39.770  1.00  3.39           H  
ATOM   5915  N   ASN A 381      33.684  -7.027  43.301  1.00  3.80           N  
ATOM   5916  CA  ASN A 381      34.193  -7.682  44.497  1.00  3.80           C  
ATOM   5917  C   ASN A 381      34.502  -6.632  45.548  1.00  3.80           C  
ATOM   5918  O   ASN A 381      35.223  -5.678  45.255  1.00  3.80           O  
ATOM   5919  CB  ASN A 381      35.481  -8.398  44.158  1.00  3.80           C  
ATOM   5920  CG  ASN A 381      35.339  -9.501  43.164  1.00  3.80           C  
ATOM   5921  OD1 ASN A 381      34.290 -10.139  43.018  1.00  3.80           O  
ATOM   5922  ND2 ASN A 381      36.415  -9.725  42.453  1.00  3.80           N  
ATOM   5923  H   ASN A 381      34.044  -7.286  42.381  1.00  3.80           H  
ATOM   5924  HA  ASN A 381      33.459  -8.360  44.911  1.00  3.80           H  
ATOM   5925 1HB  ASN A 381      36.204  -7.678  43.773  1.00  3.80           H  
ATOM   5926 2HB  ASN A 381      35.905  -8.818  45.070  1.00  3.80           H  
ATOM   5927 1HD2 ASN A 381      36.439 -10.446  41.763  1.00  3.80           H  
ATOM   5928 2HD2 ASN A 381      37.242  -9.184  42.610  1.00  3.80           H  
ATOM   5929  N   SER A 382      34.041  -6.815  46.802  1.00  4.29           N  
ATOM   5930  CA  SER A 382      34.384  -5.814  47.818  1.00  4.29           C  
ATOM   5931  C   SER A 382      35.897  -5.734  48.040  1.00  4.29           C  
ATOM   5932  O   SER A 382      36.414  -4.720  48.516  1.00  4.29           O  
ATOM   5933  CB  SER A 382      33.740  -6.159  49.136  1.00  4.29           C  
ATOM   5934  OG  SER A 382      34.317  -7.325  49.668  1.00  4.29           O  
ATOM   5935  H   SER A 382      33.409  -7.579  47.055  1.00  4.29           H  
ATOM   5936  HA  SER A 382      34.025  -4.840  47.481  1.00  4.29           H  
ATOM   5937 1HB  SER A 382      33.877  -5.333  49.831  1.00  4.29           H  
ATOM   5938 2HB  SER A 382      32.672  -6.298  48.999  1.00  4.29           H  
ATOM   5939  HG  SER A 382      35.266  -7.141  49.744  1.00  4.29           H  
ATOM   5940  N   THR A 383      36.596  -6.814  47.698  1.00  4.76           N  
ATOM   5941  CA  THR A 383      38.039  -6.882  47.811  1.00  4.76           C  
ATOM   5942  C   THR A 383      38.646  -7.238  46.450  1.00  4.76           C  
ATOM   5943  O   THR A 383      38.343  -8.281  45.866  1.00  4.76           O  
ATOM   5944  CB  THR A 383      38.453  -7.894  48.893  1.00  4.76           C  
ATOM   5945  OG1 THR A 383      37.887  -7.497  50.150  1.00  4.76           O  
ATOM   5946  CG2 THR A 383      39.955  -7.926  49.030  1.00  4.76           C  
ATOM   5947  H   THR A 383      36.085  -7.601  47.328  1.00  4.76           H  
ATOM   5948  HA  THR A 383      38.416  -5.901  48.099  1.00  4.76           H  
ATOM   5949  HB  THR A 383      38.089  -8.888  48.628  1.00  4.76           H  
ATOM   5950  HG1 THR A 383      38.121  -6.577  50.331  1.00  4.76           H  
ATOM   5951 1HG2 THR A 383      40.236  -8.640  49.803  1.00  4.76           H  
ATOM   5952 2HG2 THR A 383      40.376  -8.222  48.111  1.00  4.76           H  
ATOM   5953 3HG2 THR A 383      40.322  -6.936  49.300  1.00  4.76           H  
ATOM   5954  N   VAL A 384      39.561  -6.387  45.998  1.00  5.11           N  
ATOM   5955  CA  VAL A 384      40.240  -6.470  44.700  1.00  5.11           C  
ATOM   5956  C   VAL A 384      41.183  -7.662  44.530  1.00  5.11           C  
ATOM   5957  O   VAL A 384      41.673  -7.930  43.437  1.00  5.11           O  
ATOM   5958  CB  VAL A 384      41.033  -5.179  44.484  1.00  5.11           C  
ATOM   5959  CG1 VAL A 384      40.084  -3.987  44.480  1.00  5.11           C  
ATOM   5960  CG2 VAL A 384      42.066  -5.042  45.602  1.00  5.11           C  
ATOM   5961  H   VAL A 384      39.757  -5.581  46.575  1.00  5.11           H  
ATOM   5962  HA  VAL A 384      39.469  -6.534  43.928  1.00  5.11           H  
ATOM   5963  HB  VAL A 384      41.534  -5.215  43.516  1.00  5.11           H  
ATOM   5964 1HG1 VAL A 384      40.652  -3.068  44.321  1.00  5.11           H  
ATOM   5965 2HG1 VAL A 384      39.354  -4.106  43.676  1.00  5.11           H  
ATOM   5966 3HG1 VAL A 384      39.563  -3.930  45.437  1.00  5.11           H  
ATOM   5967 1HG2 VAL A 384      42.638  -4.126  45.456  1.00  5.11           H  
ATOM   5968 2HG2 VAL A 384      41.559  -5.004  46.564  1.00  5.11           H  
ATOM   5969 3HG2 VAL A 384      42.744  -5.895  45.583  1.00  5.11           H  
ATOM   5970  N   LYS A 385      41.435  -8.360  45.623  1.00  5.20           N  
ATOM   5971  CA  LYS A 385      42.298  -9.527  45.661  1.00  5.20           C  
ATOM   5972  C   LYS A 385      41.605 -10.773  45.113  1.00  5.20           C  
ATOM   5973  O   LYS A 385      42.256 -11.790  44.860  1.00  5.20           O  
ATOM   5974  CB  LYS A 385      42.709  -9.809  47.101  1.00  5.20           C  
ATOM   5975  CG  LYS A 385      43.562  -8.729  47.745  1.00  5.20           C  
ATOM   5976  CD  LYS A 385      43.868  -9.072  49.199  1.00  5.20           C  
ATOM   5977  CE  LYS A 385      44.697  -7.987  49.867  1.00  5.20           C  
ATOM   5978  NZ  LYS A 385      44.959  -8.295  51.302  1.00  5.20           N  
ATOM   5979  H   LYS A 385      40.990  -8.061  46.471  1.00  5.20           H  
ATOM   5980  HA  LYS A 385      43.181  -9.328  45.053  1.00  5.20           H  
ATOM   5981 1HB  LYS A 385      41.823  -9.972  47.709  1.00  5.20           H  
ATOM   5982 2HB  LYS A 385      43.283 -10.734  47.128  1.00  5.20           H  
ATOM   5983 1HG  LYS A 385      44.498  -8.630  47.196  1.00  5.20           H  
ATOM   5984 2HG  LYS A 385      43.035  -7.776  47.705  1.00  5.20           H  
ATOM   5985 1HD  LYS A 385      42.931  -9.189  49.747  1.00  5.20           H  
ATOM   5986 2HD  LYS A 385      44.414 -10.014  49.244  1.00  5.20           H  
ATOM   5987 1HE  LYS A 385      45.648  -7.894  49.346  1.00  5.20           H  
ATOM   5988 2HE  LYS A 385      44.163  -7.039  49.800  1.00  5.20           H  
ATOM   5989 1HZ  LYS A 385      45.511  -7.553  51.710  1.00  5.20           H  
ATOM   5990 2HZ  LYS A 385      44.081  -8.372  51.796  1.00  5.20           H  
ATOM   5991 3HZ  LYS A 385      45.463  -9.167  51.373  1.00  5.20           H  
ATOM   5992  N   GLU A 386      40.285 -10.721  44.948  1.00  4.96           N  
ATOM   5993  CA  GLU A 386      39.583 -11.907  44.482  1.00  4.96           C  
ATOM   5994  C   GLU A 386      39.734 -12.057  42.957  1.00  4.96           C  
ATOM   5995  O   GLU A 386      39.275 -11.220  42.179  1.00  4.96           O  
ATOM   5996  CB  GLU A 386      38.117 -11.814  44.894  1.00  4.96           C  
ATOM   5997  CG  GLU A 386      37.889 -11.783  46.422  1.00  4.96           C  
ATOM   5998  CD  GLU A 386      38.188 -13.077  47.137  1.00  4.96           C  
ATOM   5999  OE1 GLU A 386      38.314 -14.086  46.490  1.00  4.96           O  
ATOM   6000  OE2 GLU A 386      38.293 -13.048  48.341  1.00  4.96           O  
ATOM   6001  H   GLU A 386      39.762  -9.867  45.156  1.00  4.96           H  
ATOM   6002  HA  GLU A 386      40.024 -12.783  44.957  1.00  4.96           H  
ATOM   6003 1HB  GLU A 386      37.703 -10.898  44.506  1.00  4.96           H  
ATOM   6004 2HB  GLU A 386      37.551 -12.644  44.467  1.00  4.96           H  
ATOM   6005 1HG  GLU A 386      38.520 -10.995  46.845  1.00  4.96           H  
ATOM   6006 2HG  GLU A 386      36.852 -11.505  46.605  1.00  4.96           H  
ATOM   6007  N   ARG A 387      40.395 -13.142  42.551  1.00  4.46           N  
ATOM   6008  CA  ARG A 387      40.728 -13.442  41.155  1.00  4.46           C  
ATOM   6009  C   ARG A 387      39.714 -14.325  40.434  1.00  4.46           C  
ATOM   6010  O   ARG A 387      39.063 -15.172  41.046  1.00  4.46           O  
ATOM   6011  CB  ARG A 387      42.088 -14.126  41.080  1.00  4.46           C  
ATOM   6012  CG  ARG A 387      43.275 -13.270  41.527  1.00  4.46           C  
ATOM   6013  CD  ARG A 387      44.564 -14.036  41.480  1.00  4.46           C  
ATOM   6014  NE  ARG A 387      44.938 -14.416  40.111  1.00  4.46           N  
ATOM   6015  CZ  ARG A 387      45.629 -13.650  39.247  1.00  4.46           C  
ATOM   6016  NH1 ARG A 387      46.045 -12.448  39.588  1.00  4.46           N  
ATOM   6017  NH2 ARG A 387      45.878 -14.139  38.047  1.00  4.46           N  
ATOM   6018  H   ARG A 387      40.720 -13.773  43.270  1.00  4.46           H  
ATOM   6019  HA  ARG A 387      40.792 -12.493  40.619  1.00  4.46           H  
ATOM   6020 1HB  ARG A 387      42.078 -15.023  41.700  1.00  4.46           H  
ATOM   6021 2HB  ARG A 387      42.285 -14.442  40.055  1.00  4.46           H  
ATOM   6022 1HG  ARG A 387      43.365 -12.403  40.874  1.00  4.46           H  
ATOM   6023 2HG  ARG A 387      43.112 -12.932  42.555  1.00  4.46           H  
ATOM   6024 1HD  ARG A 387      45.364 -13.424  41.894  1.00  4.46           H  
ATOM   6025 2HD  ARG A 387      44.465 -14.946  42.069  1.00  4.46           H  
ATOM   6026  HE  ARG A 387      44.660 -15.346  39.753  1.00  4.46           H  
ATOM   6027 1HH1 ARG A 387      45.845 -12.089  40.510  1.00  4.46           H  
ATOM   6028 2HH1 ARG A 387      46.562 -11.888  38.928  1.00  4.46           H  
ATOM   6029 1HH2 ARG A 387      45.524 -15.090  37.826  1.00  4.46           H  
ATOM   6030 2HH2 ARG A 387      46.389 -13.606  37.368  1.00  4.46           H  
ATOM   6031  N   LEU A 388      39.685 -14.217  39.096  1.00  3.83           N  
ATOM   6032  CA  LEU A 388      38.819 -15.050  38.242  1.00  3.83           C  
ATOM   6033  C   LEU A 388      39.252 -16.508  38.308  1.00  3.83           C  
ATOM   6034  O   LEU A 388      38.478 -17.434  38.072  1.00  3.83           O  
ATOM   6035  CB  LEU A 388      38.920 -14.597  36.776  1.00  3.83           C  
ATOM   6036  CG  LEU A 388      38.021 -13.435  36.329  1.00  3.83           C  
ATOM   6037  CD1 LEU A 388      38.361 -12.185  37.140  1.00  3.83           C  
ATOM   6038  CD2 LEU A 388      38.214 -13.202  34.839  1.00  3.83           C  
ATOM   6039  H   LEU A 388      40.247 -13.504  38.656  1.00  3.83           H  
ATOM   6040  HA  LEU A 388      37.797 -14.983  38.583  1.00  3.83           H  
ATOM   6041 1HB  LEU A 388      39.952 -14.334  36.559  1.00  3.83           H  
ATOM   6042 2HB  LEU A 388      38.643 -15.445  36.160  1.00  3.83           H  
ATOM   6043  HG  LEU A 388      36.987 -13.682  36.516  1.00  3.83           H  
ATOM   6044 1HD1 LEU A 388      37.711 -11.364  36.831  1.00  3.83           H  
ATOM   6045 2HD1 LEU A 388      38.209 -12.376  38.195  1.00  3.83           H  
ATOM   6046 3HD1 LEU A 388      39.399 -11.912  36.971  1.00  3.83           H  
ATOM   6047 1HD2 LEU A 388      37.571 -12.384  34.514  1.00  3.83           H  
ATOM   6048 2HD2 LEU A 388      39.255 -12.947  34.639  1.00  3.83           H  
ATOM   6049 3HD2 LEU A 388      37.951 -14.110  34.292  1.00  3.83           H  
ATOM   6050  N   ASP A 389      40.506 -16.699  38.668  1.00  3.19           N  
ATOM   6051  CA  ASP A 389      41.141 -17.994  38.787  1.00  3.19           C  
ATOM   6052  C   ASP A 389      40.458 -18.870  39.838  1.00  3.19           C  
ATOM   6053  O   ASP A 389      40.563 -20.095  39.785  1.00  3.19           O  
ATOM   6054  CB  ASP A 389      42.604 -17.782  39.154  1.00  3.19           C  
ATOM   6055  CG  ASP A 389      43.439 -17.158  38.003  1.00  3.19           C  
ATOM   6056  OD1 ASP A 389      42.991 -17.133  36.848  1.00  3.19           O  
ATOM   6057  OD2 ASP A 389      44.494 -16.643  38.309  1.00  3.19           O  
ATOM   6058  H   ASP A 389      41.055 -15.880  38.864  1.00  3.19           H  
ATOM   6059  HA  ASP A 389      41.081 -18.506  37.828  1.00  3.19           H  
ATOM   6060 1HB  ASP A 389      42.665 -17.138  40.030  1.00  3.19           H  
ATOM   6061 2HB  ASP A 389      43.047 -18.741  39.430  1.00  3.19           H  
ATOM   6062  N   ASN A 390      39.789 -18.241  40.816  1.00  2.60           N  
ATOM   6063  CA  ASN A 390      39.124 -18.975  41.882  1.00  2.60           C  
ATOM   6064  C   ASN A 390      37.608 -19.099  41.659  1.00  2.60           C  
ATOM   6065  O   ASN A 390      36.874 -19.520  42.558  1.00  2.60           O  
ATOM   6066  CB  ASN A 390      39.427 -18.323  43.217  1.00  2.60           C  
ATOM   6067  CG  ASN A 390      40.884 -18.474  43.608  1.00  2.60           C  
ATOM   6068  OD1 ASN A 390      41.499 -19.522  43.378  1.00  2.60           O  
ATOM   6069  ND2 ASN A 390      41.443 -17.454  44.211  1.00  2.60           N  
ATOM   6070  H   ASN A 390      39.701 -17.224  40.814  1.00  2.60           H  
ATOM   6071  HA  ASN A 390      39.524 -19.989  41.900  1.00  2.60           H  
ATOM   6072 1HB  ASN A 390      39.185 -17.257  43.158  1.00  2.60           H  
ATOM   6073 2HB  ASN A 390      38.799 -18.761  43.992  1.00  2.60           H  
ATOM   6074 1HD2 ASN A 390      42.400 -17.504  44.499  1.00  2.60           H  
ATOM   6075 2HD2 ASN A 390      40.908 -16.631  44.398  1.00  2.60           H  
ATOM   6076  N   PHE A 391      37.143 -18.740  40.461  1.00  2.10           N  
ATOM   6077  CA  PHE A 391      35.722 -18.797  40.125  1.00  2.10           C  
ATOM   6078  C   PHE A 391      35.149 -20.201  40.176  1.00  2.10           C  
ATOM   6079  O   PHE A 391      35.741 -21.152  39.661  1.00  2.10           O  
ATOM   6080  CB  PHE A 391      35.491 -18.233  38.726  1.00  2.10           C  
ATOM   6081  CG  PHE A 391      34.056 -18.216  38.259  1.00  2.10           C  
ATOM   6082  CD1 PHE A 391      33.178 -17.233  38.689  1.00  2.10           C  
ATOM   6083  CD2 PHE A 391      33.592 -19.177  37.362  1.00  2.10           C  
ATOM   6084  CE1 PHE A 391      31.883 -17.208  38.234  1.00  2.10           C  
ATOM   6085  CE2 PHE A 391      32.295 -19.153  36.912  1.00  2.10           C  
ATOM   6086  CZ  PHE A 391      31.440 -18.163  37.345  1.00  2.10           C  
ATOM   6087  H   PHE A 391      37.779 -18.399  39.741  1.00  2.10           H  
ATOM   6088  HA  PHE A 391      35.180 -18.178  40.844  1.00  2.10           H  
ATOM   6089 1HB  PHE A 391      35.864 -17.207  38.694  1.00  2.10           H  
ATOM   6090 2HB  PHE A 391      36.077 -18.804  38.009  1.00  2.10           H  
ATOM   6091  HD1 PHE A 391      33.532 -16.470  39.388  1.00  2.10           H  
ATOM   6092  HD2 PHE A 391      34.277 -19.953  37.016  1.00  2.10           H  
ATOM   6093  HE1 PHE A 391      31.209 -16.426  38.576  1.00  2.10           H  
ATOM   6094  HE2 PHE A 391      31.946 -19.911  36.211  1.00  2.10           H  
ATOM   6095  HZ  PHE A 391      30.410 -18.137  36.987  1.00  2.10           H  
ATOM   6096  N   LYS A 392      33.976 -20.328  40.779  1.00  1.70           N  
ATOM   6097  CA  LYS A 392      33.291 -21.608  40.843  1.00  1.70           C  
ATOM   6098  C   LYS A 392      31.785 -21.383  40.870  1.00  1.70           C  
ATOM   6099  O   LYS A 392      31.281 -20.621  41.708  1.00  1.70           O  
ATOM   6100  CB  LYS A 392      33.762 -22.391  42.063  1.00  1.70           C  
ATOM   6101  CG  LYS A 392      33.166 -23.771  42.215  1.00  1.70           C  
ATOM   6102  CD  LYS A 392      33.850 -24.525  43.349  1.00  1.70           C  
ATOM   6103  CE  LYS A 392      33.397 -23.982  44.687  1.00  1.70           C  
ATOM   6104  NZ  LYS A 392      33.944 -24.736  45.837  1.00  1.70           N  
ATOM   6105  H   LYS A 392      33.552 -19.510  41.193  1.00  1.70           H  
ATOM   6106  HA  LYS A 392      33.529 -22.179  39.945  1.00  1.70           H  
ATOM   6107 1HB  LYS A 392      34.849 -22.502  42.022  1.00  1.70           H  
ATOM   6108 2HB  LYS A 392      33.528 -21.827  42.968  1.00  1.70           H  
ATOM   6109 1HG  LYS A 392      32.110 -23.668  42.458  1.00  1.70           H  
ATOM   6110 2HG  LYS A 392      33.256 -24.333  41.286  1.00  1.70           H  
ATOM   6111 1HD  LYS A 392      33.599 -25.586  43.289  1.00  1.70           H  
ATOM   6112 2HD  LYS A 392      34.930 -24.414  43.266  1.00  1.70           H  
ATOM   6113 1HE  LYS A 392      33.708 -22.942  44.774  1.00  1.70           H  
ATOM   6114 2HE  LYS A 392      32.306 -24.028  44.730  1.00  1.70           H  
ATOM   6115 1HZ  LYS A 392      33.563 -24.279  46.669  1.00  1.70           H  
ATOM   6116 2HZ  LYS A 392      33.652 -25.696  45.809  1.00  1.70           H  
ATOM   6117 3HZ  LYS A 392      34.944 -24.687  45.844  1.00  1.70           H  
ATOM   6118  N   ASN A 393      31.087 -22.070  39.957  1.00  1.39           N  
ATOM   6119  CA  ASN A 393      29.644 -21.935  39.772  1.00  1.39           C  
ATOM   6120  C   ASN A 393      29.018 -23.304  39.600  1.00  1.39           C  
ATOM   6121  O   ASN A 393      29.168 -23.908  38.549  1.00  1.39           O  
ATOM   6122  CB  ASN A 393      29.366 -21.106  38.541  1.00  1.39           C  
ATOM   6123  CG  ASN A 393      27.958 -20.713  38.420  1.00  1.39           C  
ATOM   6124  OD1 ASN A 393      27.169 -20.954  39.326  1.00  1.39           O  
ATOM   6125  ND2 ASN A 393      27.630 -20.077  37.343  1.00  1.39           N  
ATOM   6126  H   ASN A 393      31.591 -22.692  39.345  1.00  1.39           H  
ATOM   6127  HA  ASN A 393      29.209 -21.482  40.655  1.00  1.39           H  
ATOM   6128 1HB  ASN A 393      29.991 -20.239  38.543  1.00  1.39           H  
ATOM   6129 2HB  ASN A 393      29.631 -21.687  37.655  1.00  1.39           H  
ATOM   6130 1HD2 ASN A 393      26.687 -19.756  37.191  1.00  1.39           H  
ATOM   6131 2HD2 ASN A 393      28.308 -19.906  36.627  1.00  1.39           H  
ATOM   6132  N   GLU A 394      28.397 -23.810  40.646  1.00  1.18           N  
ATOM   6133  CA  GLU A 394      27.893 -25.189  40.700  1.00  1.18           C  
ATOM   6134  C   GLU A 394      26.367 -25.261  40.682  1.00  1.18           C  
ATOM   6135  O   GLU A 394      25.701 -24.273  40.995  1.00  1.18           O  
ATOM   6136  CB  GLU A 394      28.423 -25.825  41.974  1.00  1.18           C  
ATOM   6137  CG  GLU A 394      29.925 -25.963  42.068  1.00  1.18           C  
ATOM   6138  CD  GLU A 394      30.350 -26.351  43.490  1.00  1.18           C  
ATOM   6139  OE1 GLU A 394      29.587 -26.121  44.401  1.00  1.18           O  
ATOM   6140  OE2 GLU A 394      31.423 -26.882  43.672  1.00  1.18           O  
ATOM   6141  H   GLU A 394      28.262 -23.187  41.445  1.00  1.18           H  
ATOM   6142  HA  GLU A 394      28.271 -25.738  39.835  1.00  1.18           H  
ATOM   6143 1HB  GLU A 394      28.179 -25.210  42.770  1.00  1.18           H  
ATOM   6144 2HB  GLU A 394      27.960 -26.804  42.135  1.00  1.18           H  
ATOM   6145 1HG  GLU A 394      30.258 -26.736  41.365  1.00  1.18           H  
ATOM   6146 2HG  GLU A 394      30.382 -25.027  41.782  1.00  1.18           H  
ATOM   6147  N   LEU A 395      25.786 -26.425  40.337  1.00  1.04           N  
ATOM   6148  CA  LEU A 395      24.325 -26.505  40.439  1.00  1.04           C  
ATOM   6149  C   LEU A 395      23.906 -27.017  41.805  1.00  1.04           C  
ATOM   6150  O   LEU A 395      24.496 -27.970  42.335  1.00  1.04           O  
ATOM   6151  CB  LEU A 395      23.676 -27.421  39.396  1.00  1.04           C  
ATOM   6152  CG  LEU A 395      23.881 -27.081  37.954  1.00  1.04           C  
ATOM   6153  CD1 LEU A 395      23.120 -28.106  37.101  1.00  1.04           C  
ATOM   6154  CD2 LEU A 395      23.441 -25.664  37.700  1.00  1.04           C  
ATOM   6155  H   LEU A 395      26.345 -27.227  40.054  1.00  1.04           H  
ATOM   6156  HA  LEU A 395      23.915 -25.510  40.309  1.00  1.04           H  
ATOM   6157 1HB  LEU A 395      24.046 -28.428  39.544  1.00  1.04           H  
ATOM   6158 2HB  LEU A 395      22.601 -27.423  39.578  1.00  1.04           H  
ATOM   6159  HG  LEU A 395      24.907 -27.169  37.722  1.00  1.04           H  
ATOM   6160 1HD1 LEU A 395      23.271 -27.897  36.047  1.00  1.04           H  
ATOM   6161 2HD1 LEU A 395      23.490 -29.105  37.332  1.00  1.04           H  
ATOM   6162 3HD1 LEU A 395      22.056 -28.051  37.331  1.00  1.04           H  
ATOM   6163 1HD2 LEU A 395      23.597 -25.406  36.656  1.00  1.04           H  
ATOM   6164 2HD2 LEU A 395      22.389 -25.564  37.951  1.00  1.04           H  
ATOM   6165 3HD2 LEU A 395      24.030 -24.997  38.330  1.00  1.04           H  
ATOM   6166  N   TYR A 396      22.866 -26.376  42.330  1.00  0.94           N  
ATOM   6167  CA  TYR A 396      22.237 -26.655  43.618  1.00  0.94           C  
ATOM   6168  C   TYR A 396      20.736 -26.818  43.614  1.00  0.94           C  
ATOM   6169  O   TYR A 396      20.014 -26.287  42.763  1.00  0.94           O  
ATOM   6170  CB  TYR A 396      22.561 -25.558  44.633  1.00  0.94           C  
ATOM   6171  CG  TYR A 396      23.959 -25.572  45.074  1.00  0.94           C  
ATOM   6172  CD1 TYR A 396      24.929 -25.005  44.336  1.00  0.94           C  
ATOM   6173  CD2 TYR A 396      24.258 -26.156  46.282  1.00  0.94           C  
ATOM   6174  CE1 TYR A 396      26.212 -25.034  44.787  1.00  0.94           C  
ATOM   6175  CE2 TYR A 396      25.538 -26.192  46.731  1.00  0.94           C  
ATOM   6176  CZ  TYR A 396      26.528 -25.634  45.972  1.00  0.94           C  
ATOM   6177  OH  TYR A 396      27.839 -25.624  46.424  1.00  0.94           O  
ATOM   6178  H   TYR A 396      22.481 -25.614  41.775  1.00  0.94           H  
ATOM   6179  HA  TYR A 396      22.654 -27.589  43.989  1.00  0.94           H  
ATOM   6180 1HB  TYR A 396      22.346 -24.577  44.196  1.00  0.94           H  
ATOM   6181 2HB  TYR A 396      21.924 -25.676  45.513  1.00  0.94           H  
ATOM   6182  HD1 TYR A 396      24.689 -24.519  43.387  1.00  0.94           H  
ATOM   6183  HD2 TYR A 396      23.465 -26.589  46.878  1.00  0.94           H  
ATOM   6184  HE1 TYR A 396      26.975 -24.567  44.220  1.00  0.94           H  
ATOM   6185  HE2 TYR A 396      25.772 -26.657  47.688  1.00  0.94           H  
ATOM   6186  HH  TYR A 396      28.455 -25.709  45.653  1.00  0.94           H  
ATOM   6187  N   GLU A 397      20.274 -27.541  44.618  1.00  0.88           N  
ATOM   6188  CA  GLU A 397      18.865 -27.630  44.916  1.00  0.88           C  
ATOM   6189  C   GLU A 397      18.634 -26.948  46.247  1.00  0.88           C  
ATOM   6190  O   GLU A 397      19.384 -27.159  47.204  1.00  0.88           O  
ATOM   6191  CB  GLU A 397      18.350 -29.071  44.960  1.00  0.88           C  
ATOM   6192  CG  GLU A 397      16.832 -29.187  45.312  1.00  0.88           C  
ATOM   6193  CD  GLU A 397      16.283 -30.602  45.254  1.00  0.88           C  
ATOM   6194  OE1 GLU A 397      16.306 -31.178  44.203  1.00  0.88           O  
ATOM   6195  OE2 GLU A 397      15.850 -31.116  46.275  1.00  0.88           O  
ATOM   6196  H   GLU A 397      20.948 -27.997  45.232  1.00  0.88           H  
ATOM   6197  HA  GLU A 397      18.313 -27.096  44.153  1.00  0.88           H  
ATOM   6198 1HB  GLU A 397      18.488 -29.530  43.994  1.00  0.88           H  
ATOM   6199 2HB  GLU A 397      18.916 -29.635  45.671  1.00  0.88           H  
ATOM   6200 1HG  GLU A 397      16.685 -28.812  46.324  1.00  0.88           H  
ATOM   6201 2HG  GLU A 397      16.260 -28.546  44.647  1.00  0.88           H  
ATOM   6202  N   MET A 398      17.607 -26.120  46.315  1.00  0.84           N  
ATOM   6203  CA  MET A 398      17.276 -25.477  47.577  1.00  0.84           C  
ATOM   6204  C   MET A 398      15.851 -25.841  47.919  1.00  0.84           C  
ATOM   6205  O   MET A 398      15.006 -25.993  47.031  1.00  0.84           O  
ATOM   6206  CB  MET A 398      17.420 -23.961  47.483  1.00  0.84           C  
ATOM   6207  CG  MET A 398      16.450 -23.386  46.566  1.00  0.84           C  
ATOM   6208  SD  MET A 398      16.587 -21.595  46.281  1.00  0.84           S  
ATOM   6209  CE  MET A 398      17.818 -21.489  45.077  1.00  0.84           C  
ATOM   6210  H   MET A 398      17.052 -25.957  45.476  1.00  0.84           H  
ATOM   6211  HA  MET A 398      17.916 -25.859  48.364  1.00  0.84           H  
ATOM   6212 1HB  MET A 398      17.282 -23.515  48.471  1.00  0.84           H  
ATOM   6213 2HB  MET A 398      18.416 -23.704  47.128  1.00  0.84           H  
ATOM   6214 1HG  MET A 398      16.634 -23.893  45.624  1.00  0.84           H  
ATOM   6215 2HG  MET A 398      15.445 -23.628  46.895  1.00  0.84           H  
ATOM   6216 1HE  MET A 398      17.979 -20.450  44.821  1.00  0.84           H  
ATOM   6217 2HE  MET A 398      18.741 -21.921  45.458  1.00  0.84           H  
ATOM   6218 3HE  MET A 398      17.495 -22.035  44.184  1.00  0.84           H  
ATOM   6219  N   ARG A 399      15.572 -25.955  49.209  1.00  0.81           N  
ATOM   6220  CA  ARG A 399      14.232 -26.302  49.645  1.00  0.81           C  
ATOM   6221  C   ARG A 399      13.759 -25.370  50.758  1.00  0.81           C  
ATOM   6222  O   ARG A 399      14.538 -25.011  51.647  1.00  0.81           O  
ATOM   6223  CB  ARG A 399      14.210 -27.758  50.123  1.00  0.81           C  
ATOM   6224  CG  ARG A 399      14.639 -28.802  49.052  1.00  0.81           C  
ATOM   6225  CD  ARG A 399      14.552 -30.210  49.545  1.00  0.81           C  
ATOM   6226  NE  ARG A 399      13.177 -30.666  49.654  1.00  0.81           N  
ATOM   6227  CZ  ARG A 399      12.473 -31.264  48.671  1.00  0.81           C  
ATOM   6228  NH1 ARG A 399      12.993 -31.537  47.482  1.00  0.81           N  
ATOM   6229  NH2 ARG A 399      11.226 -31.570  48.923  1.00  0.81           N  
ATOM   6230  H   ARG A 399      16.322 -25.831  49.888  1.00  0.81           H  
ATOM   6231  HA  ARG A 399      13.560 -26.206  48.802  1.00  0.81           H  
ATOM   6232 1HB  ARG A 399      14.874 -27.867  50.983  1.00  0.81           H  
ATOM   6233 2HB  ARG A 399      13.198 -28.016  50.451  1.00  0.81           H  
ATOM   6234 1HG  ARG A 399      14.007 -28.705  48.184  1.00  0.81           H  
ATOM   6235 2HG  ARG A 399      15.674 -28.626  48.760  1.00  0.81           H  
ATOM   6236 1HD  ARG A 399      15.074 -30.863  48.842  1.00  0.81           H  
ATOM   6237 2HD  ARG A 399      15.017 -30.284  50.528  1.00  0.81           H  
ATOM   6238  HE  ARG A 399      12.662 -30.500  50.534  1.00  0.81           H  
ATOM   6239 1HH1 ARG A 399      13.975 -31.307  47.251  1.00  0.81           H  
ATOM   6240 2HH1 ARG A 399      12.394 -31.979  46.764  1.00  0.81           H  
ATOM   6241 1HH2 ARG A 399      10.845 -31.323  49.847  1.00  0.81           H  
ATOM   6242 2HH2 ARG A 399      10.650 -32.014  48.213  1.00  0.81           H  
ATOM   6243  N   PHE A 400      12.469 -25.006  50.719  1.00  0.80           N  
ATOM   6244  CA  PHE A 400      11.871 -24.123  51.726  1.00  0.80           C  
ATOM   6245  C   PHE A 400      10.593 -24.670  52.339  1.00  0.80           C  
ATOM   6246  O   PHE A 400       9.616 -24.914  51.630  1.00  0.80           O  
ATOM   6247  CB  PHE A 400      11.524 -22.799  51.089  1.00  0.80           C  
ATOM   6248  CG  PHE A 400      12.663 -22.167  50.502  1.00  0.80           C  
ATOM   6249  CD1 PHE A 400      12.936 -22.316  49.191  1.00  0.80           C  
ATOM   6250  CD2 PHE A 400      13.498 -21.457  51.263  1.00  0.80           C  
ATOM   6251  CE1 PHE A 400      14.024 -21.733  48.683  1.00  0.80           C  
ATOM   6252  CE2 PHE A 400      14.609 -20.871  50.759  1.00  0.80           C  
ATOM   6253  CZ  PHE A 400      14.864 -21.016  49.463  1.00  0.80           C  
ATOM   6254  H   PHE A 400      11.906 -25.315  49.928  1.00  0.80           H  
ATOM   6255  HA  PHE A 400      12.594 -23.964  52.527  1.00  0.80           H  
ATOM   6256 1HB  PHE A 400      10.783 -22.945  50.327  1.00  0.80           H  
ATOM   6257 2HB  PHE A 400      11.106 -22.135  51.834  1.00  0.80           H  
ATOM   6258  HD1 PHE A 400      12.269 -22.905  48.555  1.00  0.80           H  
ATOM   6259  HD2 PHE A 400      13.264 -21.382  52.292  1.00  0.80           H  
ATOM   6260  HE1 PHE A 400      14.232 -21.843  47.673  1.00  0.80           H  
ATOM   6261  HE2 PHE A 400      15.287 -20.301  51.396  1.00  0.80           H  
ATOM   6262  HZ  PHE A 400      15.731 -20.576  49.045  1.00  0.80           H  
ATOM   6263  N   ASN A 401      10.585 -24.861  53.656  1.00  0.80           N  
ATOM   6264  CA  ASN A 401       9.397 -25.397  54.317  1.00  0.80           C  
ATOM   6265  C   ASN A 401       8.517 -24.254  54.794  1.00  0.80           C  
ATOM   6266  O   ASN A 401       8.810 -23.573  55.799  1.00  0.80           O  
ATOM   6267  CB  ASN A 401       9.744 -26.369  55.418  1.00  0.80           C  
ATOM   6268  CG  ASN A 401       8.496 -27.031  56.019  1.00  0.80           C  
ATOM   6269  OD1 ASN A 401       7.404 -26.442  56.134  1.00  0.80           O  
ATOM   6270  ND2 ASN A 401       8.652 -28.282  56.393  1.00  0.80           N  
ATOM   6271  H   ASN A 401      11.409 -24.612  54.200  1.00  0.80           H  
ATOM   6272  HA  ASN A 401       8.808 -25.945  53.582  1.00  0.80           H  
ATOM   6273 1HB  ASN A 401      10.402 -27.149  55.025  1.00  0.80           H  
ATOM   6274 2HB  ASN A 401      10.287 -25.847  56.207  1.00  0.80           H  
ATOM   6275 1HD2 ASN A 401       7.884 -28.787  56.786  1.00  0.80           H  
ATOM   6276 2HD2 ASN A 401       9.543 -28.735  56.278  1.00  0.80           H  
ATOM   6277  N   LEU A 402       7.404 -24.087  54.072  1.00  0.81           N  
ATOM   6278  CA  LEU A 402       6.465 -22.980  54.197  1.00  0.81           C  
ATOM   6279  C   LEU A 402       5.715 -22.945  55.524  1.00  0.81           C  
ATOM   6280  O   LEU A 402       5.060 -21.941  55.839  1.00  0.81           O  
ATOM   6281  CB  LEU A 402       5.437 -23.066  53.061  1.00  0.81           C  
ATOM   6282  CG  LEU A 402       5.966 -22.867  51.619  1.00  0.81           C  
ATOM   6283  CD1 LEU A 402       4.814 -23.130  50.651  1.00  0.81           C  
ATOM   6284  CD2 LEU A 402       6.524 -21.450  51.440  1.00  0.81           C  
ATOM   6285  H   LEU A 402       7.208 -24.770  53.331  1.00  0.81           H  
ATOM   6286  HA  LEU A 402       7.023 -22.055  54.097  1.00  0.81           H  
ATOM   6287 1HB  LEU A 402       4.977 -24.056  53.100  1.00  0.81           H  
ATOM   6288 2HB  LEU A 402       4.664 -22.326  53.234  1.00  0.81           H  
ATOM   6289  HG  LEU A 402       6.761 -23.596  51.418  1.00  0.81           H  
ATOM   6290 1HD1 LEU A 402       5.143 -23.012  49.625  1.00  0.81           H  
ATOM   6291 2HD1 LEU A 402       4.448 -24.151  50.795  1.00  0.81           H  
ATOM   6292 3HD1 LEU A 402       4.013 -22.426  50.849  1.00  0.81           H  
ATOM   6293 1HD2 LEU A 402       6.886 -21.340  50.425  1.00  0.81           H  
ATOM   6294 2HD2 LEU A 402       5.741 -20.718  51.626  1.00  0.81           H  
ATOM   6295 3HD2 LEU A 402       7.338 -21.295  52.130  1.00  0.81           H  
ATOM   6296  N   GLN A 403       5.756 -24.047  56.273  1.00  0.83           N  
ATOM   6297  CA  GLN A 403       5.066 -24.130  57.551  1.00  0.83           C  
ATOM   6298  C   GLN A 403       6.000 -23.840  58.722  1.00  0.83           C  
ATOM   6299  O   GLN A 403       5.531 -23.553  59.825  1.00  0.83           O  
ATOM   6300  CB  GLN A 403       4.456 -25.525  57.745  1.00  0.83           C  
ATOM   6301  CG  GLN A 403       3.392 -25.941  56.715  1.00  0.83           C  
ATOM   6302  CD  GLN A 403       2.138 -25.077  56.746  1.00  0.83           C  
ATOM   6303  OE1 GLN A 403       1.502 -24.934  57.796  1.00  0.83           O  
ATOM   6304  NE2 GLN A 403       1.762 -24.510  55.601  1.00  0.83           N  
ATOM   6305  H   GLN A 403       6.316 -24.844  55.973  1.00  0.83           H  
ATOM   6306  HA  GLN A 403       4.268 -23.391  57.565  1.00  0.83           H  
ATOM   6307 1HB  GLN A 403       5.254 -26.269  57.717  1.00  0.83           H  
ATOM   6308 2HB  GLN A 403       4.003 -25.582  58.733  1.00  0.83           H  
ATOM   6309 1HG  GLN A 403       3.829 -25.841  55.729  1.00  0.83           H  
ATOM   6310 2HG  GLN A 403       3.103 -26.982  56.886  1.00  0.83           H  
ATOM   6311 1HE2 GLN A 403       0.935 -23.946  55.571  1.00  0.83           H  
ATOM   6312 2HE2 GLN A 403       2.288 -24.669  54.764  1.00  0.83           H  
ATOM   6313  N   ASN A 404       7.319 -23.953  58.503  1.00  0.86           N  
ATOM   6314  CA  ASN A 404       8.262 -23.779  59.606  1.00  0.86           C  
ATOM   6315  C   ASN A 404       9.165 -22.551  59.453  1.00  0.86           C  
ATOM   6316  O   ASN A 404       9.741 -22.083  60.436  1.00  0.86           O  
ATOM   6317  CB  ASN A 404       9.111 -25.023  59.802  1.00  0.86           C  
ATOM   6318  CG  ASN A 404       8.326 -26.244  60.197  1.00  0.86           C  
ATOM   6319  OD1 ASN A 404       7.342 -26.165  60.939  1.00  0.86           O  
ATOM   6320  ND2 ASN A 404       8.765 -27.394  59.739  1.00  0.86           N  
ATOM   6321  H   ASN A 404       7.670 -24.130  57.566  1.00  0.86           H  
ATOM   6322  HA  ASN A 404       7.689 -23.626  60.520  1.00  0.86           H  
ATOM   6323 1HB  ASN A 404       9.663 -25.235  58.882  1.00  0.86           H  
ATOM   6324 2HB  ASN A 404       9.833 -24.829  60.586  1.00  0.86           H  
ATOM   6325 1HD2 ASN A 404       8.291 -28.241  59.983  1.00  0.86           H  
ATOM   6326 2HD2 ASN A 404       9.587 -27.434  59.171  1.00  0.86           H  
ATOM   6327  N   GLY A 405       9.295 -22.016  58.229  1.00  0.90           N  
ATOM   6328  CA  GLY A 405      10.213 -20.898  58.005  1.00  0.90           C  
ATOM   6329  C   GLY A 405      11.656 -21.394  57.886  1.00  0.90           C  
ATOM   6330  O   GLY A 405      12.607 -20.662  58.168  1.00  0.90           O  
ATOM   6331  H   GLY A 405       8.809 -22.423  57.434  1.00  0.90           H  
ATOM   6332 1HA  GLY A 405       9.924 -20.359  57.106  1.00  0.90           H  
ATOM   6333 2HA  GLY A 405      10.136 -20.195  58.833  1.00  0.90           H  
ATOM   6334  N   LEU A 406      11.804 -22.664  57.516  1.00  0.94           N  
ATOM   6335  CA  LEU A 406      13.123 -23.292  57.428  1.00  0.94           C  
ATOM   6336  C   LEU A 406      13.586 -23.550  56.009  1.00  0.94           C  
ATOM   6337  O   LEU A 406      12.780 -23.768  55.103  1.00  0.94           O  
ATOM   6338  CB  LEU A 406      13.124 -24.592  58.219  1.00  0.94           C  
ATOM   6339  CG  LEU A 406      12.758 -24.419  59.693  1.00  0.94           C  
ATOM   6340  CD1 LEU A 406      12.692 -25.771  60.361  1.00  0.94           C  
ATOM   6341  CD2 LEU A 406      13.780 -23.529  60.362  1.00  0.94           C  
ATOM   6342  H   LEU A 406      10.963 -23.177  57.250  1.00  0.94           H  
ATOM   6343  HA  LEU A 406      13.846 -22.622  57.892  1.00  0.94           H  
ATOM   6344 1HB  LEU A 406      12.406 -25.276  57.771  1.00  0.94           H  
ATOM   6345 2HB  LEU A 406      14.116 -25.040  58.163  1.00  0.94           H  
ATOM   6346  HG  LEU A 406      11.792 -23.949  59.769  1.00  0.94           H  
ATOM   6347 1HD1 LEU A 406      12.421 -25.644  61.409  1.00  0.94           H  
ATOM   6348 2HD1 LEU A 406      11.943 -26.387  59.865  1.00  0.94           H  
ATOM   6349 3HD1 LEU A 406      13.664 -26.257  60.293  1.00  0.94           H  
ATOM   6350 1HD2 LEU A 406      13.512 -23.395  61.411  1.00  0.94           H  
ATOM   6351 2HD2 LEU A 406      14.765 -23.989  60.293  1.00  0.94           H  
ATOM   6352 3HD2 LEU A 406      13.797 -22.557  59.866  1.00  0.94           H  
ATOM   6353  N   ALA A 407      14.901 -23.592  55.816  1.00  0.99           N  
ATOM   6354  CA  ALA A 407      15.423 -23.857  54.484  1.00  0.99           C  
ATOM   6355  C   ALA A 407      16.712 -24.658  54.508  1.00  0.99           C  
ATOM   6356  O   ALA A 407      17.449 -24.657  55.498  1.00  0.99           O  
ATOM   6357  CB  ALA A 407      15.671 -22.552  53.758  1.00  0.99           C  
ATOM   6358  H   ALA A 407      15.537 -23.416  56.582  1.00  0.99           H  
ATOM   6359  HA  ALA A 407      14.677 -24.437  53.950  1.00  0.99           H  
ATOM   6360 1HB  ALA A 407      16.010 -22.772  52.750  1.00  0.99           H  
ATOM   6361 2HB  ALA A 407      14.756 -22.003  53.727  1.00  0.99           H  
ATOM   6362 3HB  ALA A 407      16.426 -21.966  54.284  1.00  0.99           H  
ATOM   6363  N   SER A 408      16.983 -25.324  53.388  1.00  1.03           N  
ATOM   6364  CA  SER A 408      18.207 -26.101  53.222  1.00  1.03           C  
ATOM   6365  C   SER A 408      18.675 -26.158  51.774  1.00  1.03           C  
ATOM   6366  O   SER A 408      17.914 -25.869  50.848  1.00  1.03           O  
ATOM   6367  CB  SER A 408      17.992 -27.507  53.741  1.00  1.03           C  
ATOM   6368  OG  SER A 408      17.033 -28.193  52.981  1.00  1.03           O  
ATOM   6369  H   SER A 408      16.290 -25.282  52.639  1.00  1.03           H  
ATOM   6370  HA  SER A 408      18.994 -25.627  53.810  1.00  1.03           H  
ATOM   6371 1HB  SER A 408      18.938 -28.049  53.709  1.00  1.03           H  
ATOM   6372 2HB  SER A 408      17.676 -27.467  54.782  1.00  1.03           H  
ATOM   6373  HG  SER A 408      17.065 -29.104  53.282  1.00  1.03           H  
ATOM   6374  N   GLN A 409      19.949 -26.515  51.581  1.00  1.09           N  
ATOM   6375  CA  GLN A 409      20.528 -26.633  50.241  1.00  1.09           C  
ATOM   6376  C   GLN A 409      21.410 -27.868  50.064  1.00  1.09           C  
ATOM   6377  O   GLN A 409      22.065 -28.313  51.012  1.00  1.09           O  
ATOM   6378  CB  GLN A 409      21.357 -25.378  49.916  1.00  1.09           C  
ATOM   6379  CG  GLN A 409      20.551 -24.103  49.820  1.00  1.09           C  
ATOM   6380  CD  GLN A 409      21.380 -22.872  49.599  1.00  1.09           C  
ATOM   6381  OE1 GLN A 409      22.187 -22.523  50.459  1.00  1.09           O  
ATOM   6382  NE2 GLN A 409      21.196 -22.200  48.474  1.00  1.09           N  
ATOM   6383  H   GLN A 409      20.526 -26.725  52.383  1.00  1.09           H  
ATOM   6384  HA  GLN A 409      19.715 -26.711  49.531  1.00  1.09           H  
ATOM   6385 1HB  GLN A 409      22.125 -25.242  50.673  1.00  1.09           H  
ATOM   6386 2HB  GLN A 409      21.862 -25.525  48.957  1.00  1.09           H  
ATOM   6387 1HG  GLN A 409      19.870 -24.203  48.990  1.00  1.09           H  
ATOM   6388 2HG  GLN A 409      19.997 -23.962  50.731  1.00  1.09           H  
ATOM   6389 1HE2 GLN A 409      21.711 -21.357  48.315  1.00  1.09           H  
ATOM   6390 2HE2 GLN A 409      20.530 -22.523  47.802  1.00  1.09           H  
ATOM   6391  N   LYS A 410      21.476 -28.378  48.829  1.00  1.15           N  
ATOM   6392  CA  LYS A 410      22.402 -29.465  48.503  1.00  1.15           C  
ATOM   6393  C   LYS A 410      23.033 -29.292  47.123  1.00  1.15           C  
ATOM   6394  O   LYS A 410      22.424 -28.767  46.188  1.00  1.15           O  
ATOM   6395  CB  LYS A 410      21.714 -30.829  48.558  1.00  1.15           C  
ATOM   6396  CG  LYS A 410      20.643 -31.045  47.519  1.00  1.15           C  
ATOM   6397  CD  LYS A 410      20.004 -32.436  47.642  1.00  1.15           C  
ATOM   6398  CE  LYS A 410      18.976 -32.645  46.544  1.00  1.15           C  
ATOM   6399  NZ  LYS A 410      18.286 -33.959  46.626  1.00  1.15           N  
ATOM   6400  H   LYS A 410      20.861 -27.990  48.114  1.00  1.15           H  
ATOM   6401  HA  LYS A 410      23.210 -29.458  49.235  1.00  1.15           H  
ATOM   6402 1HB  LYS A 410      22.460 -31.614  48.430  1.00  1.15           H  
ATOM   6403 2HB  LYS A 410      21.260 -30.965  49.541  1.00  1.15           H  
ATOM   6404 1HG  LYS A 410      19.867 -30.288  47.655  1.00  1.15           H  
ATOM   6405 2HG  LYS A 410      21.071 -30.932  46.521  1.00  1.15           H  
ATOM   6406 1HD  LYS A 410      20.778 -33.201  47.556  1.00  1.15           H  
ATOM   6407 2HD  LYS A 410      19.516 -32.536  48.611  1.00  1.15           H  
ATOM   6408 1HE  LYS A 410      18.246 -31.866  46.626  1.00  1.15           H  
ATOM   6409 2HE  LYS A 410      19.470 -32.568  45.577  1.00  1.15           H  
ATOM   6410 1HZ  LYS A 410      17.611 -34.017  45.867  1.00  1.15           H  
ATOM   6411 2HZ  LYS A 410      18.949 -34.712  46.541  1.00  1.15           H  
ATOM   6412 3HZ  LYS A 410      17.805 -34.034  47.508  1.00  1.15           H  
ATOM   6413  N   LYS A 411      24.259 -29.781  46.987  1.00  1.22           N  
ATOM   6414  CA  LYS A 411      25.005 -29.709  45.729  1.00  1.22           C  
ATOM   6415  C   LYS A 411      24.666 -30.833  44.759  1.00  1.22           C  
ATOM   6416  O   LYS A 411      24.798 -32.017  45.085  1.00  1.22           O  
ATOM   6417  CB  LYS A 411      26.494 -29.673  46.062  1.00  1.22           C  
ATOM   6418  CG  LYS A 411      27.431 -29.627  44.904  1.00  1.22           C  
ATOM   6419  CD  LYS A 411      28.888 -29.436  45.383  1.00  1.22           C  
ATOM   6420  CE  LYS A 411      29.898 -29.715  44.270  1.00  1.22           C  
ATOM   6421  NZ  LYS A 411      31.272 -29.330  44.641  1.00  1.22           N  
ATOM   6422  H   LYS A 411      24.701 -30.208  47.789  1.00  1.22           H  
ATOM   6423  HA  LYS A 411      24.748 -28.776  45.229  1.00  1.22           H  
ATOM   6424 1HB  LYS A 411      26.709 -28.811  46.683  1.00  1.22           H  
ATOM   6425 2HB  LYS A 411      26.749 -30.557  46.642  1.00  1.22           H  
ATOM   6426 1HG  LYS A 411      27.346 -30.560  44.362  1.00  1.22           H  
ATOM   6427 2HG  LYS A 411      27.160 -28.806  44.232  1.00  1.22           H  
ATOM   6428 1HD  LYS A 411      29.022 -28.403  45.710  1.00  1.22           H  
ATOM   6429 2HD  LYS A 411      29.090 -30.098  46.223  1.00  1.22           H  
ATOM   6430 1HE  LYS A 411      29.886 -30.786  44.080  1.00  1.22           H  
ATOM   6431 2HE  LYS A 411      29.616 -29.183  43.358  1.00  1.22           H  
ATOM   6432 1HZ  LYS A 411      31.908 -29.550  43.889  1.00  1.22           H  
ATOM   6433 2HZ  LYS A 411      31.294 -28.322  44.783  1.00  1.22           H  
ATOM   6434 3HZ  LYS A 411      31.552 -29.800  45.474  1.00  1.22           H  
ATOM   6435  N   LEU A 412      24.222 -30.445  43.564  1.00  1.28           N  
ATOM   6436  CA  LEU A 412      23.785 -31.376  42.535  1.00  1.28           C  
ATOM   6437  C   LEU A 412      24.912 -31.781  41.612  1.00  1.28           C  
ATOM   6438  O   LEU A 412      25.039 -32.963  41.291  1.00  1.28           O  
ATOM   6439  CB  LEU A 412      22.697 -30.731  41.696  1.00  1.28           C  
ATOM   6440  CG  LEU A 412      21.449 -30.350  42.422  1.00  1.28           C  
ATOM   6441  CD1 LEU A 412      20.599 -29.547  41.487  1.00  1.28           C  
ATOM   6442  CD2 LEU A 412      20.726 -31.603  42.890  1.00  1.28           C  
ATOM   6443  H   LEU A 412      24.184 -29.451  43.355  1.00  1.28           H  
ATOM   6444  HA  LEU A 412      23.383 -32.256  43.011  1.00  1.28           H  
ATOM   6445 1HB  LEU A 412      23.096 -29.838  41.242  1.00  1.28           H  
ATOM   6446 2HB  LEU A 412      22.421 -31.421  40.899  1.00  1.28           H  
ATOM   6447  HG  LEU A 412      21.693 -29.734  43.284  1.00  1.28           H  
ATOM   6448 1HD1 LEU A 412      19.700 -29.251  41.997  1.00  1.28           H  
ATOM   6449 2HD1 LEU A 412      21.145 -28.657  41.177  1.00  1.28           H  
ATOM   6450 3HD1 LEU A 412      20.357 -30.135  40.621  1.00  1.28           H  
ATOM   6451 1HD2 LEU A 412      19.812 -31.331  43.410  1.00  1.28           H  
ATOM   6452 2HD2 LEU A 412      20.477 -32.228  42.032  1.00  1.28           H  
ATOM   6453 3HD2 LEU A 412      21.371 -32.157  43.564  1.00  1.28           H  
ATOM   6454  N   SER A 413      25.718 -30.793  41.187  1.00  1.31           N  
ATOM   6455  CA  SER A 413      26.816 -31.057  40.252  1.00  1.31           C  
ATOM   6456  C   SER A 413      28.146 -31.159  40.980  1.00  1.31           C  
ATOM   6457  O   SER A 413      28.234 -30.851  42.157  1.00  1.31           O  
ATOM   6458  CB  SER A 413      26.928 -29.984  39.172  1.00  1.31           C  
ATOM   6459  OG  SER A 413      27.462 -28.769  39.660  1.00  1.31           O  
ATOM   6460  H   SER A 413      25.530 -29.845  41.517  1.00  1.31           H  
ATOM   6461  HA  SER A 413      26.614 -31.993  39.755  1.00  1.31           H  
ATOM   6462 1HB  SER A 413      27.550 -30.339  38.355  1.00  1.31           H  
ATOM   6463 2HB  SER A 413      25.937 -29.799  38.769  1.00  1.31           H  
ATOM   6464  HG  SER A 413      28.409 -28.711  39.299  1.00  1.31           H  
ATOM   6465  N   VAL A 414      29.179 -31.597  40.279  1.00  1.30           N  
ATOM   6466  CA  VAL A 414      30.544 -31.577  40.801  1.00  1.30           C  
ATOM   6467  C   VAL A 414      31.311 -30.526  40.015  1.00  1.30           C  
ATOM   6468  O   VAL A 414      31.986 -29.671  40.587  1.00  1.30           O  
ATOM   6469  CB  VAL A 414      31.231 -32.956  40.754  1.00  1.30           C  
ATOM   6470  CG1 VAL A 414      32.679 -32.827  41.171  1.00  1.30           C  
ATOM   6471  CG2 VAL A 414      30.557 -33.894  41.748  1.00  1.30           C  
ATOM   6472  H   VAL A 414      29.020 -31.897  39.332  1.00  1.30           H  
ATOM   6473  HA  VAL A 414      30.519 -31.270  41.842  1.00  1.30           H  
ATOM   6474  HB  VAL A 414      31.181 -33.359  39.743  1.00  1.30           H  
ATOM   6475 1HG1 VAL A 414      33.153 -33.808  41.145  1.00  1.30           H  
ATOM   6476 2HG1 VAL A 414      33.196 -32.154  40.484  1.00  1.30           H  
ATOM   6477 3HG1 VAL A 414      32.731 -32.426  42.183  1.00  1.30           H  
ATOM   6478 1HG2 VAL A 414      31.049 -34.866  41.721  1.00  1.30           H  
ATOM   6479 2HG2 VAL A 414      30.637 -33.478  42.750  1.00  1.30           H  
ATOM   6480 3HG2 VAL A 414      29.542 -34.013  41.509  1.00  1.30           H  
ATOM   6481  N   SER A 415      31.178 -30.595  38.695  1.00  1.25           N  
ATOM   6482  CA  SER A 415      31.783 -29.631  37.795  1.00  1.25           C  
ATOM   6483  C   SER A 415      31.083 -28.290  37.955  1.00  1.25           C  
ATOM   6484  O   SER A 415      29.912 -28.237  38.377  1.00  1.25           O  
ATOM   6485  CB  SER A 415      31.652 -30.080  36.349  1.00  1.25           C  
ATOM   6486  OG  SER A 415      32.337 -31.282  36.121  1.00  1.25           O  
ATOM   6487  H   SER A 415      30.634 -31.340  38.300  1.00  1.25           H  
ATOM   6488  HA  SER A 415      32.839 -29.512  38.051  1.00  1.25           H  
ATOM   6489 1HB  SER A 415      30.597 -30.205  36.100  1.00  1.25           H  
ATOM   6490 2HB  SER A 415      32.047 -29.302  35.695  1.00  1.25           H  
ATOM   6491  HG  SER A 415      32.311 -31.427  35.169  1.00  1.25           H  
ATOM   6492  N   ALA A 416      31.786 -27.212  37.603  1.00  1.17           N  
ATOM   6493  CA  ALA A 416      31.166 -25.898  37.611  1.00  1.17           C  
ATOM   6494  C   ALA A 416      30.246 -25.798  36.398  1.00  1.17           C  
ATOM   6495  O   ALA A 416      30.699 -25.956  35.259  1.00  1.17           O  
ATOM   6496  CB  ALA A 416      32.214 -24.794  37.589  1.00  1.17           C  
ATOM   6497  H   ALA A 416      32.743 -27.311  37.299  1.00  1.17           H  
ATOM   6498  HA  ALA A 416      30.567 -25.815  38.513  1.00  1.17           H  
ATOM   6499 1HB  ALA A 416      31.713 -23.828  37.595  1.00  1.17           H  
ATOM   6500 2HB  ALA A 416      32.855 -24.879  38.466  1.00  1.17           H  
ATOM   6501 3HB  ALA A 416      32.818 -24.881  36.682  1.00  1.17           H  
ATOM   6502  N   VAL A 417      28.959 -25.621  36.667  1.00  1.06           N  
ATOM   6503  CA  VAL A 417      27.907 -25.622  35.664  1.00  1.06           C  
ATOM   6504  C   VAL A 417      26.973 -24.412  35.751  1.00  1.06           C  
ATOM   6505  O   VAL A 417      26.494 -24.061  36.832  1.00  1.06           O  
ATOM   6506  CB  VAL A 417      27.120 -26.942  35.738  1.00  1.06           C  
ATOM   6507  CG1 VAL A 417      25.960 -26.947  34.788  1.00  1.06           C  
ATOM   6508  CG2 VAL A 417      28.025 -28.085  35.360  1.00  1.06           C  
ATOM   6509  H   VAL A 417      28.713 -25.440  37.634  1.00  1.06           H  
ATOM   6510  HA  VAL A 417      28.406 -25.598  34.712  1.00  1.06           H  
ATOM   6511  HB  VAL A 417      26.769 -27.077  36.734  1.00  1.06           H  
ATOM   6512 1HG1 VAL A 417      25.440 -27.889  34.867  1.00  1.06           H  
ATOM   6513 2HG1 VAL A 417      25.276 -26.138  35.027  1.00  1.06           H  
ATOM   6514 3HG1 VAL A 417      26.330 -26.827  33.788  1.00  1.06           H  
ATOM   6515 1HG2 VAL A 417      27.474 -28.996  35.416  1.00  1.06           H  
ATOM   6516 2HG2 VAL A 417      28.379 -27.933  34.340  1.00  1.06           H  
ATOM   6517 3HG2 VAL A 417      28.865 -28.139  36.028  1.00  1.06           H  
ATOM   6518  N   ASP A 418      26.664 -23.825  34.594  1.00  0.96           N  
ATOM   6519  CA  ASP A 418      25.821 -22.642  34.554  1.00  0.96           C  
ATOM   6520  C   ASP A 418      24.696 -22.750  33.531  1.00  0.96           C  
ATOM   6521  O   ASP A 418      24.621 -23.697  32.752  1.00  0.96           O  
ATOM   6522  CB  ASP A 418      26.701 -21.424  34.241  1.00  0.96           C  
ATOM   6523  CG  ASP A 418      26.152 -20.093  34.656  1.00  0.96           C  
ATOM   6524  OD1 ASP A 418      25.037 -20.049  35.085  1.00  0.96           O  
ATOM   6525  OD2 ASP A 418      26.872 -19.121  34.582  1.00  0.96           O  
ATOM   6526  H   ASP A 418      27.074 -24.206  33.743  1.00  0.96           H  
ATOM   6527  HA  ASP A 418      25.398 -22.506  35.531  1.00  0.96           H  
ATOM   6528 1HB  ASP A 418      27.659 -21.547  34.734  1.00  0.96           H  
ATOM   6529 2HB  ASP A 418      26.883 -21.391  33.180  1.00  0.96           H  
ATOM   6530  N   PHE A 419      23.790 -21.784  33.567  1.00  0.88           N  
ATOM   6531  CA  PHE A 419      22.641 -21.706  32.665  1.00  0.88           C  
ATOM   6532  C   PHE A 419      21.889 -23.038  32.487  1.00  0.88           C  
ATOM   6533  O   PHE A 419      21.751 -23.499  31.356  1.00  0.88           O  
ATOM   6534  CB  PHE A 419      23.100 -21.267  31.280  1.00  0.88           C  
ATOM   6535  CG  PHE A 419      23.771 -19.956  31.221  1.00  0.88           C  
ATOM   6536  CD1 PHE A 419      25.146 -19.866  31.225  1.00  0.88           C  
ATOM   6537  CD2 PHE A 419      23.030 -18.805  31.132  1.00  0.88           C  
ATOM   6538  CE1 PHE A 419      25.766 -18.638  31.163  1.00  0.88           C  
ATOM   6539  CE2 PHE A 419      23.640 -17.567  31.058  1.00  0.88           C  
ATOM   6540  CZ  PHE A 419      25.011 -17.481  31.077  1.00  0.88           C  
ATOM   6541  H   PHE A 419      23.942 -21.046  34.254  1.00  0.88           H  
ATOM   6542  HA  PHE A 419      21.948 -20.960  33.057  1.00  0.88           H  
ATOM   6543 1HB  PHE A 419      23.769 -22.014  30.856  1.00  0.88           H  
ATOM   6544 2HB  PHE A 419      22.233 -21.211  30.637  1.00  0.88           H  
ATOM   6545  HD1 PHE A 419      25.742 -20.777  31.284  1.00  0.88           H  
ATOM   6546  HD2 PHE A 419      21.948 -18.886  31.113  1.00  0.88           H  
ATOM   6547  HE1 PHE A 419      26.844 -18.585  31.184  1.00  0.88           H  
ATOM   6548  HE2 PHE A 419      23.035 -16.662  30.983  1.00  0.88           H  
ATOM   6549  HZ  PHE A 419      25.498 -16.509  31.023  1.00  0.88           H  
ATOM   6550  N   PRO A 420      21.400 -23.692  33.555  1.00  0.84           N  
ATOM   6551  CA  PRO A 420      20.654 -24.922  33.496  1.00  0.84           C  
ATOM   6552  C   PRO A 420      19.283 -24.681  32.907  1.00  0.84           C  
ATOM   6553  O   PRO A 420      18.607 -23.715  33.270  1.00  0.84           O  
ATOM   6554  CB  PRO A 420      20.590 -25.328  34.957  1.00  0.84           C  
ATOM   6555  CG  PRO A 420      20.688 -24.016  35.692  1.00  0.84           C  
ATOM   6556  CD  PRO A 420      21.613 -23.208  34.870  1.00  0.84           C  
ATOM   6557  HA  PRO A 420      21.199 -25.655  32.921  1.00  0.84           H  
ATOM   6558 1HB  PRO A 420      19.691 -25.870  35.143  1.00  0.84           H  
ATOM   6559 2HB  PRO A 420      21.421 -26.009  35.189  1.00  0.84           H  
ATOM   6560 1HG  PRO A 420      19.717 -23.514  35.762  1.00  0.84           H  
ATOM   6561 2HG  PRO A 420      21.030 -24.156  36.720  1.00  0.84           H  
ATOM   6562 1HD  PRO A 420      21.393 -22.140  34.976  1.00  0.84           H  
ATOM   6563 2HD  PRO A 420      22.606 -23.487  35.159  1.00  0.84           H  
ATOM   6564  N   ARG A 421      18.847 -25.597  32.065  1.00  0.83           N  
ATOM   6565  CA  ARG A 421      17.544 -25.526  31.438  1.00  0.83           C  
ATOM   6566  C   ARG A 421      16.799 -26.843  31.521  1.00  0.83           C  
ATOM   6567  O   ARG A 421      17.385 -27.928  31.547  1.00  0.83           O  
ATOM   6568  CB  ARG A 421      17.674 -25.083  29.980  1.00  0.83           C  
ATOM   6569  CG  ARG A 421      18.254 -23.654  29.776  1.00  0.83           C  
ATOM   6570  CD  ARG A 421      17.308 -22.587  30.239  1.00  0.83           C  
ATOM   6571  NE  ARG A 421      16.073 -22.562  29.438  1.00  0.83           N  
ATOM   6572  CZ  ARG A 421      15.951 -21.886  28.272  1.00  0.83           C  
ATOM   6573  NH1 ARG A 421      16.961 -21.193  27.832  1.00  0.83           N  
ATOM   6574  NH2 ARG A 421      14.829 -21.910  27.576  1.00  0.83           N  
ATOM   6575  H   ARG A 421      19.482 -26.341  31.798  1.00  0.83           H  
ATOM   6576  HA  ARG A 421      16.955 -24.775  31.963  1.00  0.83           H  
ATOM   6577 1HB  ARG A 421      18.330 -25.776  29.447  1.00  0.83           H  
ATOM   6578 2HB  ARG A 421      16.697 -25.123  29.497  1.00  0.83           H  
ATOM   6579 1HG  ARG A 421      19.198 -23.541  30.306  1.00  0.83           H  
ATOM   6580 2HG  ARG A 421      18.427 -23.479  28.720  1.00  0.83           H  
ATOM   6581 1HD  ARG A 421      17.040 -22.762  31.282  1.00  0.83           H  
ATOM   6582 2HD  ARG A 421      17.795 -21.616  30.148  1.00  0.83           H  
ATOM   6583  HE  ARG A 421      15.278 -23.095  29.765  1.00  0.83           H  
ATOM   6584 1HH1 ARG A 421      17.827 -21.160  28.363  1.00  0.83           H  
ATOM   6585 2HH1 ARG A 421      16.892 -20.659  26.951  1.00  0.83           H  
ATOM   6586 1HH2 ARG A 421      14.000 -22.419  27.882  1.00  0.83           H  
ATOM   6587 2HH2 ARG A 421      14.760 -21.406  26.705  1.00  0.83           H  
ATOM   6588  N   VAL A 422      15.490 -26.740  31.545  1.00  0.83           N  
ATOM   6589  CA  VAL A 422      14.612 -27.889  31.601  1.00  0.83           C  
ATOM   6590  C   VAL A 422      13.600 -27.827  30.477  1.00  0.83           C  
ATOM   6591  O   VAL A 422      13.472 -26.804  29.802  1.00  0.83           O  
ATOM   6592  CB  VAL A 422      13.887 -27.932  32.951  1.00  0.83           C  
ATOM   6593  CG1 VAL A 422      14.865 -28.056  34.085  1.00  0.83           C  
ATOM   6594  CG2 VAL A 422      13.066 -26.667  33.115  1.00  0.83           C  
ATOM   6595  H   VAL A 422      15.074 -25.820  31.533  1.00  0.83           H  
ATOM   6596  HA  VAL A 422      15.204 -28.799  31.492  1.00  0.83           H  
ATOM   6597  HB  VAL A 422      13.256 -28.793  32.977  1.00  0.83           H  
ATOM   6598 1HG1 VAL A 422      14.328 -28.102  35.026  1.00  0.83           H  
ATOM   6599 2HG1 VAL A 422      15.441 -28.966  33.956  1.00  0.83           H  
ATOM   6600 3HG1 VAL A 422      15.515 -27.209  34.082  1.00  0.83           H  
ATOM   6601 1HG2 VAL A 422      12.538 -26.688  34.066  1.00  0.83           H  
ATOM   6602 2HG2 VAL A 422      13.725 -25.801  33.092  1.00  0.83           H  
ATOM   6603 3HG2 VAL A 422      12.342 -26.596  32.300  1.00  0.83           H  
ATOM   6604  N   ASN A 423      12.888 -28.918  30.258  1.00  0.85           N  
ATOM   6605  CA  ASN A 423      11.847 -28.925  29.250  1.00  0.85           C  
ATOM   6606  C   ASN A 423      10.789 -27.916  29.653  1.00  0.85           C  
ATOM   6607  O   ASN A 423      10.138 -28.055  30.691  1.00  0.85           O  
ATOM   6608  CB  ASN A 423      11.278 -30.309  29.101  1.00  0.85           C  
ATOM   6609  CG  ASN A 423      10.249 -30.465  27.998  1.00  0.85           C  
ATOM   6610  OD1 ASN A 423       9.470 -29.556  27.610  1.00  0.85           O  
ATOM   6611  ND2 ASN A 423      10.221 -31.662  27.480  1.00  0.85           N  
ATOM   6612  H   ASN A 423      13.042 -29.747  30.824  1.00  0.85           H  
ATOM   6613  HA  ASN A 423      12.271 -28.607  28.296  1.00  0.85           H  
ATOM   6614 1HB  ASN A 423      12.098 -31.004  28.888  1.00  0.85           H  
ATOM   6615 2HB  ASN A 423      10.849 -30.620  30.049  1.00  0.85           H  
ATOM   6616 1HD2 ASN A 423       9.578 -31.888  26.746  1.00  0.85           H  
ATOM   6617 2HD2 ASN A 423      10.879 -32.371  27.815  1.00  0.85           H  
ATOM   6618  N   GLU A 424      10.615 -26.891  28.834  1.00  0.87           N  
ATOM   6619  CA  GLU A 424       9.720 -25.801  29.179  1.00  0.87           C  
ATOM   6620  C   GLU A 424       8.273 -26.238  29.342  1.00  0.87           C  
ATOM   6621  O   GLU A 424       7.526 -25.605  30.087  1.00  0.87           O  
ATOM   6622  CB  GLU A 424       9.801 -24.675  28.146  1.00  0.87           C  
ATOM   6623  CG  GLU A 424      11.136 -23.940  28.151  1.00  0.87           C  
ATOM   6624  CD  GLU A 424      11.206 -22.840  27.141  1.00  0.87           C  
ATOM   6625  OE1 GLU A 424      10.251 -22.641  26.436  1.00  0.87           O  
ATOM   6626  OE2 GLU A 424      12.229 -22.198  27.059  1.00  0.87           O  
ATOM   6627  H   GLU A 424      11.160 -26.843  27.985  1.00  0.87           H  
ATOM   6628  HA  GLU A 424      10.058 -25.394  30.132  1.00  0.87           H  
ATOM   6629 1HB  GLU A 424       9.639 -25.083  27.148  1.00  0.87           H  
ATOM   6630 2HB  GLU A 424       9.011 -23.948  28.338  1.00  0.87           H  
ATOM   6631 1HG  GLU A 424      11.300 -23.520  29.144  1.00  0.87           H  
ATOM   6632 2HG  GLU A 424      11.933 -24.661  27.958  1.00  0.87           H  
ATOM   6633  N   SER A 425       7.863 -27.330  28.692  1.00  0.88           N  
ATOM   6634  CA  SER A 425       6.467 -27.759  28.776  1.00  0.88           C  
ATOM   6635  C   SER A 425       6.095 -28.265  30.169  1.00  0.88           C  
ATOM   6636  O   SER A 425       4.920 -28.455  30.469  1.00  0.88           O  
ATOM   6637  CB  SER A 425       6.152 -28.809  27.734  1.00  0.88           C  
ATOM   6638  OG  SER A 425       6.827 -29.999  27.980  1.00  0.88           O  
ATOM   6639  H   SER A 425       8.528 -27.884  28.151  1.00  0.88           H  
ATOM   6640  HA  SER A 425       5.839 -26.893  28.562  1.00  0.88           H  
ATOM   6641 1HB  SER A 425       5.080 -28.995  27.731  1.00  0.88           H  
ATOM   6642 2HB  SER A 425       6.422 -28.437  26.748  1.00  0.88           H  
ATOM   6643  HG  SER A 425       7.756 -29.829  27.758  1.00  0.88           H  
ATOM   6644  N   TYR A 426       7.098 -28.510  31.009  1.00  0.87           N  
ATOM   6645  CA  TYR A 426       6.887 -28.964  32.369  1.00  0.87           C  
ATOM   6646  C   TYR A 426       7.160 -27.862  33.404  1.00  0.87           C  
ATOM   6647  O   TYR A 426       7.192 -28.149  34.604  1.00  0.87           O  
ATOM   6648  CB  TYR A 426       7.787 -30.150  32.640  1.00  0.87           C  
ATOM   6649  CG  TYR A 426       7.485 -31.399  31.904  1.00  0.87           C  
ATOM   6650  CD1 TYR A 426       8.034 -31.587  30.668  1.00  0.87           C  
ATOM   6651  CD2 TYR A 426       6.704 -32.382  32.478  1.00  0.87           C  
ATOM   6652  CE1 TYR A 426       7.812 -32.750  29.981  1.00  0.87           C  
ATOM   6653  CE2 TYR A 426       6.478 -33.556  31.788  1.00  0.87           C  
ATOM   6654  CZ  TYR A 426       7.041 -33.734  30.546  1.00  0.87           C  
ATOM   6655  OH  TYR A 426       6.834 -34.879  29.863  1.00  0.87           O  
ATOM   6656  H   TYR A 426       8.061 -28.348  30.712  1.00  0.87           H  
ATOM   6657  HA  TYR A 426       5.847 -29.268  32.477  1.00  0.87           H  
ATOM   6658 1HB  TYR A 426       8.764 -29.859  32.315  1.00  0.87           H  
ATOM   6659 2HB  TYR A 426       7.820 -30.364  33.707  1.00  0.87           H  
ATOM   6660  HD1 TYR A 426       8.640 -30.805  30.242  1.00  0.87           H  
ATOM   6661  HD2 TYR A 426       6.275 -32.234  33.469  1.00  0.87           H  
ATOM   6662  HE1 TYR A 426       8.246 -32.900  28.996  1.00  0.87           H  
ATOM   6663  HE2 TYR A 426       5.866 -34.344  32.227  1.00  0.87           H  
ATOM   6664  HH  TYR A 426       5.900 -35.137  29.947  1.00  0.87           H  
ATOM   6665  N   THR A 427       7.361 -26.619  32.953  1.00  0.85           N  
ATOM   6666  CA  THR A 427       7.681 -25.509  33.857  1.00  0.85           C  
ATOM   6667  C   THR A 427       6.614 -25.417  34.939  1.00  0.85           C  
ATOM   6668  O   THR A 427       5.428 -25.568  34.645  1.00  0.85           O  
ATOM   6669  CB  THR A 427       7.791 -24.155  33.113  1.00  0.85           C  
ATOM   6670  OG1 THR A 427       8.763 -24.257  32.092  1.00  0.85           O  
ATOM   6671  CG2 THR A 427       8.212 -23.017  34.050  1.00  0.85           C  
ATOM   6672  H   THR A 427       7.313 -26.423  31.951  1.00  0.85           H  
ATOM   6673  HA  THR A 427       8.638 -25.715  34.339  1.00  0.85           H  
ATOM   6674  HB  THR A 427       6.843 -23.912  32.676  1.00  0.85           H  
ATOM   6675  HG1 THR A 427       8.346 -24.711  31.334  1.00  0.85           H  
ATOM   6676 1HG2 THR A 427       8.279 -22.092  33.476  1.00  0.85           H  
ATOM   6677 2HG2 THR A 427       7.497 -22.885  34.835  1.00  0.85           H  
ATOM   6678 3HG2 THR A 427       9.182 -23.246  34.485  1.00  0.85           H  
ATOM   6679  N   THR A 428       7.064 -25.203  36.181  1.00  0.83           N  
ATOM   6680  CA  THR A 428       6.282 -25.086  37.428  1.00  0.83           C  
ATOM   6681  C   THR A 428       5.950 -26.438  38.083  1.00  0.83           C  
ATOM   6682  O   THR A 428       5.402 -26.489  39.203  1.00  0.83           O  
ATOM   6683  CB  THR A 428       4.947 -24.291  37.274  1.00  0.83           C  
ATOM   6684  OG1 THR A 428       3.942 -25.106  36.662  1.00  0.83           O  
ATOM   6685  CG2 THR A 428       5.079 -22.946  36.523  1.00  0.83           C  
ATOM   6686  H   THR A 428       8.066 -25.109  36.283  1.00  0.83           H  
ATOM   6687  HA  THR A 428       6.900 -24.537  38.137  1.00  0.83           H  
ATOM   6688  HB  THR A 428       4.622 -24.062  38.227  1.00  0.83           H  
ATOM   6689  HG1 THR A 428       4.265 -25.398  35.808  1.00  0.83           H  
ATOM   6690 1HG2 THR A 428       4.111 -22.449  36.527  1.00  0.83           H  
ATOM   6691 2HG2 THR A 428       5.805 -22.319  37.028  1.00  0.83           H  
ATOM   6692 3HG2 THR A 428       5.379 -23.090  35.506  1.00  0.83           H  
ATOM   6693  N   ARG A 429       6.297 -27.534  37.401  1.00  0.80           N  
ATOM   6694  CA  ARG A 429       6.071 -28.873  37.919  1.00  0.80           C  
ATOM   6695  C   ARG A 429       7.392 -29.594  38.162  1.00  0.80           C  
ATOM   6696  O   ARG A 429       8.429 -29.246  37.591  1.00  0.80           O  
ATOM   6697  CB  ARG A 429       5.196 -29.678  36.969  1.00  0.80           C  
ATOM   6698  CG  ARG A 429       3.787 -29.117  36.819  1.00  0.80           C  
ATOM   6699  CD  ARG A 429       2.915 -29.961  35.965  1.00  0.80           C  
ATOM   6700  NE  ARG A 429       1.575 -29.393  35.858  1.00  0.80           N  
ATOM   6701  CZ  ARG A 429       0.547 -29.948  35.189  1.00  0.80           C  
ATOM   6702  NH1 ARG A 429       0.704 -31.094  34.564  1.00  0.80           N  
ATOM   6703  NH2 ARG A 429      -0.623 -29.335  35.161  1.00  0.80           N  
ATOM   6704  H   ARG A 429       6.717 -27.451  36.477  1.00  0.80           H  
ATOM   6705  HA  ARG A 429       5.549 -28.792  38.872  1.00  0.80           H  
ATOM   6706 1HB  ARG A 429       5.652 -29.698  35.980  1.00  0.80           H  
ATOM   6707 2HB  ARG A 429       5.121 -30.708  37.317  1.00  0.80           H  
ATOM   6708 1HG  ARG A 429       3.326 -29.022  37.802  1.00  0.80           H  
ATOM   6709 2HG  ARG A 429       3.851 -28.127  36.356  1.00  0.80           H  
ATOM   6710 1HD  ARG A 429       3.342 -30.030  34.966  1.00  0.80           H  
ATOM   6711 2HD  ARG A 429       2.832 -30.957  36.395  1.00  0.80           H  
ATOM   6712  HE  ARG A 429       1.406 -28.508  36.324  1.00  0.80           H  
ATOM   6713 1HH1 ARG A 429       1.598 -31.562  34.584  1.00  0.80           H  
ATOM   6714 2HH1 ARG A 429      -0.070 -31.505  34.063  1.00  0.80           H  
ATOM   6715 1HH2 ARG A 429      -0.742 -28.453  35.642  1.00  0.80           H  
ATOM   6716 2HH2 ARG A 429      -1.394 -29.745  34.658  1.00  0.80           H  
ATOM   6717  N   LYS A 430       7.353 -30.593  39.039  1.00  0.78           N  
ATOM   6718  CA  LYS A 430       8.538 -31.378  39.360  1.00  0.78           C  
ATOM   6719  C   LYS A 430       9.138 -32.046  38.145  1.00  0.78           C  
ATOM   6720  O   LYS A 430       8.423 -32.685  37.371  1.00  0.78           O  
ATOM   6721  CB  LYS A 430       8.186 -32.405  40.445  1.00  0.78           C  
ATOM   6722  CG  LYS A 430       9.327 -33.290  40.962  1.00  0.78           C  
ATOM   6723  CD  LYS A 430       8.847 -34.119  42.194  1.00  0.78           C  
ATOM   6724  CE  LYS A 430       9.917 -35.093  42.701  1.00  0.78           C  
ATOM   6725  NZ  LYS A 430       9.493 -35.839  43.944  1.00  0.78           N  
ATOM   6726  H   LYS A 430       6.478 -30.826  39.486  1.00  0.78           H  
ATOM   6727  HA  LYS A 430       9.294 -30.711  39.745  1.00  0.78           H  
ATOM   6728 1HB  LYS A 430       7.770 -31.884  41.306  1.00  0.78           H  
ATOM   6729 2HB  LYS A 430       7.410 -33.068  40.067  1.00  0.78           H  
ATOM   6730 1HG  LYS A 430       9.647 -33.969  40.171  1.00  0.78           H  
ATOM   6731 2HG  LYS A 430      10.173 -32.676  41.246  1.00  0.78           H  
ATOM   6732 1HD  LYS A 430       8.596 -33.431  43.005  1.00  0.78           H  
ATOM   6733 2HD  LYS A 430       7.953 -34.680  41.932  1.00  0.78           H  
ATOM   6734 1HE  LYS A 430      10.105 -35.818  41.921  1.00  0.78           H  
ATOM   6735 2HE  LYS A 430      10.838 -34.546  42.912  1.00  0.78           H  
ATOM   6736 1HZ  LYS A 430      10.226 -36.472  44.216  1.00  0.78           H  
ATOM   6737 2HZ  LYS A 430       9.332 -35.177  44.724  1.00  0.78           H  
ATOM   6738 3HZ  LYS A 430       8.651 -36.357  43.768  1.00  0.78           H  
ATOM   6739  N   GLN A 431      10.451 -31.892  37.985  1.00  0.76           N  
ATOM   6740  CA  GLN A 431      11.159 -32.510  36.874  1.00  0.76           C  
ATOM   6741  C   GLN A 431      12.338 -33.322  37.347  1.00  0.76           C  
ATOM   6742  O   GLN A 431      12.964 -33.027  38.368  1.00  0.76           O  
ATOM   6743  CB  GLN A 431      11.616 -31.495  35.805  1.00  0.76           C  
ATOM   6744  CG  GLN A 431      10.463 -30.875  35.050  1.00  0.76           C  
ATOM   6745  CD  GLN A 431      10.862 -30.002  33.888  1.00  0.76           C  
ATOM   6746  OE1 GLN A 431      11.434 -30.476  32.894  1.00  0.76           O  
ATOM   6747  NE2 GLN A 431      10.529 -28.722  33.980  1.00  0.76           N  
ATOM   6748  H   GLN A 431      10.963 -31.340  38.657  1.00  0.76           H  
ATOM   6749  HA  GLN A 431      10.474 -33.199  36.382  1.00  0.76           H  
ATOM   6750 1HB  GLN A 431      12.193 -30.701  36.272  1.00  0.76           H  
ATOM   6751 2HB  GLN A 431      12.271 -31.995  35.084  1.00  0.76           H  
ATOM   6752 1HG  GLN A 431       9.849 -31.691  34.660  1.00  0.76           H  
ATOM   6753 2HG  GLN A 431       9.869 -30.273  35.733  1.00  0.76           H  
ATOM   6754 1HE2 GLN A 431      10.716 -28.086  33.220  1.00  0.76           H  
ATOM   6755 2HE2 GLN A 431      10.057 -28.392  34.800  1.00  0.76           H  
ATOM   6756  N   ARG A 432      12.617 -34.352  36.579  1.00  0.75           N  
ATOM   6757  CA  ARG A 432      13.722 -35.251  36.795  1.00  0.75           C  
ATOM   6758  C   ARG A 432      15.006 -34.792  36.125  1.00  0.75           C  
ATOM   6759  O   ARG A 432      16.081 -34.933  36.698  1.00  0.75           O  
ATOM   6760  CB  ARG A 432      13.337 -36.636  36.316  1.00  0.75           C  
ATOM   6761  CG  ARG A 432      14.368 -37.693  36.568  1.00  0.75           C  
ATOM   6762  CD  ARG A 432      13.820 -39.055  36.322  1.00  0.75           C  
ATOM   6763  NE  ARG A 432      14.822 -40.083  36.530  1.00  0.75           N  
ATOM   6764  CZ  ARG A 432      14.611 -41.394  36.533  1.00  0.75           C  
ATOM   6765  NH1 ARG A 432      13.406 -41.906  36.348  1.00  0.75           N  
ATOM   6766  NH2 ARG A 432      15.658 -42.150  36.732  1.00  0.75           N  
ATOM   6767  H   ARG A 432      12.009 -34.518  35.778  1.00  0.75           H  
ATOM   6768  HA  ARG A 432      13.908 -35.308  37.865  1.00  0.75           H  
ATOM   6769 1HB  ARG A 432      12.416 -36.947  36.796  1.00  0.75           H  
ATOM   6770 2HB  ARG A 432      13.148 -36.601  35.244  1.00  0.75           H  
ATOM   6771 1HG  ARG A 432      15.226 -37.534  35.924  1.00  0.75           H  
ATOM   6772 2HG  ARG A 432      14.697 -37.641  37.602  1.00  0.75           H  
ATOM   6773 1HD  ARG A 432      13.002 -39.236  37.017  1.00  0.75           H  
ATOM   6774 2HD  ARG A 432      13.455 -39.132  35.306  1.00  0.75           H  
ATOM   6775  HE  ARG A 432      15.802 -39.799  36.674  1.00  0.75           H  
ATOM   6776 1HH1 ARG A 432      12.617 -41.293  36.199  1.00  0.75           H  
ATOM   6777 2HH1 ARG A 432      13.276 -42.906  36.356  1.00  0.75           H  
ATOM   6778 1HH2 ARG A 432      16.562 -41.665  36.865  1.00  0.75           H  
ATOM   6779 2HH2 ARG A 432      15.580 -43.152  36.750  1.00  0.75           H  
ATOM   6780  N   TYR A 433      14.934 -34.221  34.929  1.00  0.74           N  
ATOM   6781  CA  TYR A 433      16.202 -33.900  34.277  1.00  0.74           C  
ATOM   6782  C   TYR A 433      16.415 -32.412  34.037  1.00  0.74           C  
ATOM   6783  O   TYR A 433      15.461 -31.652  33.864  1.00  0.74           O  
ATOM   6784  CB  TYR A 433      16.307 -34.635  32.949  1.00  0.74           C  
ATOM   6785  CG  TYR A 433      16.189 -36.131  33.085  1.00  0.74           C  
ATOM   6786  CD1 TYR A 433      14.954 -36.710  32.853  1.00  0.74           C  
ATOM   6787  CD2 TYR A 433      17.267 -36.921  33.449  1.00  0.74           C  
ATOM   6788  CE1 TYR A 433      14.790 -38.067  32.954  1.00  0.74           C  
ATOM   6789  CE2 TYR A 433      17.097 -38.293  33.557  1.00  0.74           C  
ATOM   6790  CZ  TYR A 433      15.868 -38.860  33.303  1.00  0.74           C  
ATOM   6791  OH  TYR A 433      15.702 -40.216  33.400  1.00  0.74           O  
ATOM   6792  H   TYR A 433      14.036 -34.082  34.455  1.00  0.74           H  
ATOM   6793  HA  TYR A 433      17.011 -34.234  34.913  1.00  0.74           H  
ATOM   6794 1HB  TYR A 433      15.518 -34.292  32.272  1.00  0.74           H  
ATOM   6795 2HB  TYR A 433      17.267 -34.409  32.478  1.00  0.74           H  
ATOM   6796  HD1 TYR A 433      14.110 -36.080  32.573  1.00  0.74           H  
ATOM   6797  HD2 TYR A 433      18.238 -36.467  33.644  1.00  0.74           H  
ATOM   6798  HE1 TYR A 433      13.817 -38.511  32.755  1.00  0.74           H  
ATOM   6799  HE2 TYR A 433      17.927 -38.929  33.838  1.00  0.74           H  
ATOM   6800  HH  TYR A 433      16.508 -40.607  33.747  1.00  0.74           H  
ATOM   6801  N   VAL A 434      17.695 -32.032  34.003  1.00  0.74           N  
ATOM   6802  CA  VAL A 434      18.126 -30.662  33.699  1.00  0.74           C  
ATOM   6803  C   VAL A 434      19.437 -30.668  32.907  1.00  0.74           C  
ATOM   6804  O   VAL A 434      20.315 -31.508  33.132  1.00  0.74           O  
ATOM   6805  CB  VAL A 434      18.267 -29.850  35.011  1.00  0.74           C  
ATOM   6806  CG1 VAL A 434      19.316 -30.454  35.892  1.00  0.74           C  
ATOM   6807  CG2 VAL A 434      18.625 -28.403  34.729  1.00  0.74           C  
ATOM   6808  H   VAL A 434      18.393 -32.751  34.206  1.00  0.74           H  
ATOM   6809  HA  VAL A 434      17.364 -30.185  33.082  1.00  0.74           H  
ATOM   6810  HB  VAL A 434      17.317 -29.891  35.542  1.00  0.74           H  
ATOM   6811 1HG1 VAL A 434      19.385 -29.886  36.817  1.00  0.74           H  
ATOM   6812 2HG1 VAL A 434      19.046 -31.489  36.114  1.00  0.74           H  
ATOM   6813 3HG1 VAL A 434      20.272 -30.423  35.374  1.00  0.74           H  
ATOM   6814 1HG2 VAL A 434      18.686 -27.876  35.675  1.00  0.74           H  
ATOM   6815 2HG2 VAL A 434      19.582 -28.337  34.220  1.00  0.74           H  
ATOM   6816 3HG2 VAL A 434      17.862 -27.950  34.111  1.00  0.74           H  
ATOM   6817  N   TYR A 435      19.570 -29.726  31.973  1.00  0.76           N  
ATOM   6818  CA  TYR A 435      20.771 -29.629  31.149  1.00  0.76           C  
ATOM   6819  C   TYR A 435      21.506 -28.320  31.379  1.00  0.76           C  
ATOM   6820  O   TYR A 435      20.923 -27.252  31.206  1.00  0.76           O  
ATOM   6821  CB  TYR A 435      20.375 -29.697  29.674  1.00  0.76           C  
ATOM   6822  CG  TYR A 435      19.681 -30.943  29.309  1.00  0.76           C  
ATOM   6823  CD1 TYR A 435      18.315 -31.041  29.521  1.00  0.76           C  
ATOM   6824  CD2 TYR A 435      20.372 -31.977  28.762  1.00  0.76           C  
ATOM   6825  CE1 TYR A 435      17.654 -32.189  29.177  1.00  0.76           C  
ATOM   6826  CE2 TYR A 435      19.704 -33.124  28.407  1.00  0.76           C  
ATOM   6827  CZ  TYR A 435      18.360 -33.229  28.616  1.00  0.76           C  
ATOM   6828  OH  TYR A 435      17.697 -34.351  28.269  1.00  0.76           O  
ATOM   6829  H   TYR A 435      18.809 -29.065  31.825  1.00  0.76           H  
ATOM   6830  HA  TYR A 435      21.436 -30.449  31.396  1.00  0.76           H  
ATOM   6831 1HB  TYR A 435      19.722 -28.854  29.431  1.00  0.76           H  
ATOM   6832 2HB  TYR A 435      21.270 -29.612  29.056  1.00  0.76           H  
ATOM   6833  HD1 TYR A 435      17.767 -30.203  29.962  1.00  0.76           H  
ATOM   6834  HD2 TYR A 435      21.445 -31.886  28.595  1.00  0.76           H  
ATOM   6835  HE1 TYR A 435      16.577 -32.275  29.340  1.00  0.76           H  
ATOM   6836  HE2 TYR A 435      20.249 -33.947  27.954  1.00  0.76           H  
ATOM   6837  HH  TYR A 435      18.267 -34.941  27.731  1.00  0.76           H  
ATOM   6838  N   GLY A 436      22.773 -28.374  31.784  1.00  0.81           N  
ATOM   6839  CA  GLY A 436      23.500 -27.119  32.013  1.00  0.81           C  
ATOM   6840  C   GLY A 436      24.747 -27.019  31.170  1.00  0.81           C  
ATOM   6841  O   GLY A 436      25.097 -27.953  30.455  1.00  0.81           O  
ATOM   6842  H   GLY A 436      23.219 -29.283  31.918  1.00  0.81           H  
ATOM   6843 1HA  GLY A 436      22.871 -26.272  31.761  1.00  0.81           H  
ATOM   6844 2HA  GLY A 436      23.748 -27.023  33.065  1.00  0.81           H  
ATOM   6845  N   THR A 437      25.480 -25.928  31.321  1.00  0.91           N  
ATOM   6846  CA  THR A 437      26.690 -25.730  30.546  1.00  0.91           C  
ATOM   6847  C   THR A 437      27.906 -25.861  31.443  1.00  0.91           C  
ATOM   6848  O   THR A 437      27.915 -25.322  32.543  1.00  0.91           O  
ATOM   6849  CB  THR A 437      26.647 -24.328  29.933  1.00  0.91           C  
ATOM   6850  OG1 THR A 437      26.567 -23.361  30.986  1.00  0.91           O  
ATOM   6851  CG2 THR A 437      25.445 -24.160  29.027  1.00  0.91           C  
ATOM   6852  H   THR A 437      25.161 -25.187  31.939  1.00  0.91           H  
ATOM   6853  HA  THR A 437      26.749 -26.476  29.756  1.00  0.91           H  
ATOM   6854  HB  THR A 437      27.520 -24.169  29.390  1.00  0.91           H  
ATOM   6855  HG1 THR A 437      25.782 -23.567  31.530  1.00  0.91           H  
ATOM   6856 1HG2 THR A 437      25.450 -23.153  28.614  1.00  0.91           H  
ATOM   6857 2HG2 THR A 437      25.495 -24.887  28.214  1.00  0.91           H  
ATOM   6858 3HG2 THR A 437      24.527 -24.314  29.600  1.00  0.91           H  
ATOM   6859  N   THR A 438      28.975 -26.474  30.952  1.00  1.07           N  
ATOM   6860  CA  THR A 438      30.172 -26.644  31.777  1.00  1.07           C  
ATOM   6861  C   THR A 438      31.185 -25.553  31.558  1.00  1.07           C  
ATOM   6862  O   THR A 438      31.683 -25.365  30.448  1.00  1.07           O  
ATOM   6863  CB  THR A 438      30.858 -27.981  31.509  1.00  1.07           C  
ATOM   6864  OG1 THR A 438      29.980 -29.021  31.813  1.00  1.07           O  
ATOM   6865  CG2 THR A 438      32.082 -28.114  32.380  1.00  1.07           C  
ATOM   6866  H   THR A 438      28.926 -26.856  30.014  1.00  1.07           H  
ATOM   6867  HA  THR A 438      29.879 -26.616  32.827  1.00  1.07           H  
ATOM   6868  HB  THR A 438      31.143 -28.047  30.455  1.00  1.07           H  
ATOM   6869  HG1 THR A 438      29.730 -28.959  32.738  1.00  1.07           H  
ATOM   6870 1HG2 THR A 438      32.558 -29.074  32.193  1.00  1.07           H  
ATOM   6871 2HG2 THR A 438      32.786 -27.312  32.154  1.00  1.07           H  
ATOM   6872 3HG2 THR A 438      31.785 -28.050  33.430  1.00  1.07           H  
ATOM   6873  N   LEU A 439      31.534 -24.863  32.633  1.00  1.28           N  
ATOM   6874  CA  LEU A 439      32.448 -23.741  32.518  1.00  1.28           C  
ATOM   6875  C   LEU A 439      33.845 -24.069  32.998  1.00  1.28           C  
ATOM   6876  O   LEU A 439      34.043 -24.634  34.072  1.00  1.28           O  
ATOM   6877  CB  LEU A 439      31.925 -22.532  33.297  1.00  1.28           C  
ATOM   6878  CG  LEU A 439      30.846 -21.703  32.597  1.00  1.28           C  
ATOM   6879  CD1 LEU A 439      29.551 -22.500  32.541  1.00  1.28           C  
ATOM   6880  CD2 LEU A 439      30.659 -20.400  33.347  1.00  1.28           C  
ATOM   6881  H   LEU A 439      31.135 -25.117  33.540  1.00  1.28           H  
ATOM   6882  HA  LEU A 439      32.515 -23.459  31.472  1.00  1.28           H  
ATOM   6883 1HB  LEU A 439      31.514 -22.884  34.244  1.00  1.28           H  
ATOM   6884 2HB  LEU A 439      32.769 -21.869  33.509  1.00  1.28           H  
ATOM   6885  HG  LEU A 439      31.156 -21.486  31.572  1.00  1.28           H  
ATOM   6886 1HD1 LEU A 439      28.788 -21.912  32.038  1.00  1.28           H  
ATOM   6887 2HD1 LEU A 439      29.695 -23.402  32.000  1.00  1.28           H  
ATOM   6888 3HD1 LEU A 439      29.230 -22.741  33.547  1.00  1.28           H  
ATOM   6889 1HD2 LEU A 439      29.893 -19.799  32.851  1.00  1.28           H  
ATOM   6890 2HD2 LEU A 439      30.346 -20.609  34.372  1.00  1.28           H  
ATOM   6891 3HD2 LEU A 439      31.602 -19.863  33.357  1.00  1.28           H  
ATOM   6892  N   ASP A 440      34.815 -23.706  32.167  1.00  1.49           N  
ATOM   6893  CA  ASP A 440      36.232 -23.867  32.475  1.00  1.49           C  
ATOM   6894  C   ASP A 440      36.656 -22.732  33.396  1.00  1.49           C  
ATOM   6895  O   ASP A 440      37.444 -22.901  34.327  1.00  1.49           O  
ATOM   6896  CB  ASP A 440      37.059 -23.847  31.185  1.00  1.49           C  
ATOM   6897  CG  ASP A 440      38.530 -24.245  31.358  1.00  1.49           C  
ATOM   6898  OD1 ASP A 440      38.784 -25.363  31.751  1.00  1.49           O  
ATOM   6899  OD2 ASP A 440      39.381 -23.434  31.070  1.00  1.49           O  
ATOM   6900  H   ASP A 440      34.546 -23.259  31.287  1.00  1.49           H  
ATOM   6901  HA  ASP A 440      36.381 -24.816  32.989  1.00  1.49           H  
ATOM   6902 1HB  ASP A 440      36.605 -24.522  30.474  1.00  1.49           H  
ATOM   6903 2HB  ASP A 440      37.019 -22.846  30.748  1.00  1.49           H  
ATOM   6904  N   LYS A 441      36.129 -21.561  33.079  1.00  1.64           N  
ATOM   6905  CA  LYS A 441      36.424 -20.307  33.742  1.00  1.64           C  
ATOM   6906  C   LYS A 441      35.243 -19.411  33.410  1.00  1.64           C  
ATOM   6907  O   LYS A 441      34.477 -19.731  32.493  1.00  1.64           O  
ATOM   6908  CB  LYS A 441      37.798 -19.771  33.305  1.00  1.64           C  
ATOM   6909  CG  LYS A 441      38.351 -18.595  34.133  1.00  1.64           C  
ATOM   6910  CD  LYS A 441      39.851 -18.385  33.825  1.00  1.64           C  
ATOM   6911  CE  LYS A 441      40.470 -17.340  34.741  1.00  1.64           C  
ATOM   6912  NZ  LYS A 441      41.963 -17.269  34.616  1.00  1.64           N  
ATOM   6913  H   LYS A 441      35.481 -21.544  32.307  1.00  1.64           H  
ATOM   6914  HA  LYS A 441      36.441 -20.459  34.823  1.00  1.64           H  
ATOM   6915 1HB  LYS A 441      38.532 -20.581  33.346  1.00  1.64           H  
ATOM   6916 2HB  LYS A 441      37.736 -19.441  32.267  1.00  1.64           H  
ATOM   6917 1HG  LYS A 441      37.812 -17.681  33.879  1.00  1.64           H  
ATOM   6918 2HG  LYS A 441      38.226 -18.792  35.200  1.00  1.64           H  
ATOM   6919 1HD  LYS A 441      40.383 -19.329  33.960  1.00  1.64           H  
ATOM   6920 2HD  LYS A 441      39.971 -18.065  32.790  1.00  1.64           H  
ATOM   6921 1HE  LYS A 441      40.052 -16.367  34.508  1.00  1.64           H  
ATOM   6922 2HE  LYS A 441      40.223 -17.596  35.764  1.00  1.64           H  
ATOM   6923 1HZ  LYS A 441      42.330 -16.576  35.288  1.00  1.64           H  
ATOM   6924 2HZ  LYS A 441      42.367 -18.159  34.859  1.00  1.64           H  
ATOM   6925 3HZ  LYS A 441      42.235 -17.019  33.686  1.00  1.64           H  
ATOM   6926  N   ILE A 442      35.024 -18.366  34.184  1.00  1.66           N  
ATOM   6927  CA  ILE A 442      33.855 -17.541  33.947  1.00  1.66           C  
ATOM   6928  C   ILE A 442      33.678 -17.140  32.488  1.00  1.66           C  
ATOM   6929  O   ILE A 442      34.604 -16.681  31.819  1.00  1.66           O  
ATOM   6930  CB  ILE A 442      33.912 -16.276  34.809  1.00  1.66           C  
ATOM   6931  CG1 ILE A 442      32.588 -15.521  34.706  1.00  1.66           C  
ATOM   6932  CG2 ILE A 442      35.081 -15.416  34.409  1.00  1.66           C  
ATOM   6933  CD1 ILE A 442      32.444 -14.435  35.727  1.00  1.66           C  
ATOM   6934  H   ILE A 442      35.659 -18.134  34.935  1.00  1.66           H  
ATOM   6935  HA  ILE A 442      32.978 -18.108  34.246  1.00  1.66           H  
ATOM   6936  HB  ILE A 442      34.043 -16.552  35.851  1.00  1.66           H  
ATOM   6937 1HG1 ILE A 442      32.511 -15.070  33.722  1.00  1.66           H  
ATOM   6938 2HG1 ILE A 442      31.769 -16.224  34.837  1.00  1.66           H  
ATOM   6939 1HG2 ILE A 442      35.107 -14.533  35.055  1.00  1.66           H  
ATOM   6940 2HG2 ILE A 442      36.002 -15.978  34.532  1.00  1.66           H  
ATOM   6941 3HG2 ILE A 442      34.974 -15.108  33.371  1.00  1.66           H  
ATOM   6942 1HD1 ILE A 442      31.487 -13.938  35.602  1.00  1.66           H  
ATOM   6943 2HD1 ILE A 442      32.504 -14.860  36.724  1.00  1.66           H  
ATOM   6944 3HD1 ILE A 442      33.249 -13.710  35.607  1.00  1.66           H  
ATOM   6945  N   ALA A 443      32.436 -17.318  32.037  1.00  1.55           N  
ATOM   6946  CA  ALA A 443      31.910 -17.052  30.698  1.00  1.55           C  
ATOM   6947  C   ALA A 443      32.541 -17.883  29.560  1.00  1.55           C  
ATOM   6948  O   ALA A 443      32.327 -17.569  28.388  1.00  1.55           O  
ATOM   6949  CB  ALA A 443      32.063 -15.576  30.387  1.00  1.55           C  
ATOM   6950  H   ALA A 443      31.780 -17.698  32.703  1.00  1.55           H  
ATOM   6951  HA  ALA A 443      30.849 -17.290  30.721  1.00  1.55           H  
ATOM   6952 1HB  ALA A 443      31.601 -15.370  29.428  1.00  1.55           H  
ATOM   6953 2HB  ALA A 443      31.566 -14.988  31.157  1.00  1.55           H  
ATOM   6954 3HB  ALA A 443      33.116 -15.305  30.352  1.00  1.55           H  
ATOM   6955  N   LYS A 444      33.243 -18.975  29.882  1.00  1.35           N  
ATOM   6956  CA  LYS A 444      33.754 -19.868  28.839  1.00  1.35           C  
ATOM   6957  C   LYS A 444      33.297 -21.320  29.006  1.00  1.35           C  
ATOM   6958  O   LYS A 444      33.912 -22.125  29.722  1.00  1.35           O  
ATOM   6959  CB  LYS A 444      35.280 -19.805  28.704  1.00  1.35           C  
ATOM   6960  CG  LYS A 444      35.856 -18.479  28.156  1.00  1.35           C  
ATOM   6961  CD  LYS A 444      37.350 -18.646  27.789  1.00  1.35           C  
ATOM   6962  CE  LYS A 444      38.010 -17.333  27.317  1.00  1.35           C  
ATOM   6963  NZ  LYS A 444      37.462 -16.811  26.003  1.00  1.35           N  
ATOM   6964  H   LYS A 444      33.450 -19.182  30.860  1.00  1.35           H  
ATOM   6965  HA  LYS A 444      33.349 -19.530  27.885  1.00  1.35           H  
ATOM   6966 1HB  LYS A 444      35.722 -19.956  29.693  1.00  1.35           H  
ATOM   6967 2HB  LYS A 444      35.619 -20.603  28.086  1.00  1.35           H  
ATOM   6968 1HG  LYS A 444      35.296 -18.178  27.264  1.00  1.35           H  
ATOM   6969 2HG  LYS A 444      35.750 -17.696  28.912  1.00  1.35           H  
ATOM   6970 1HD  LYS A 444      37.893 -19.029  28.655  1.00  1.35           H  
ATOM   6971 2HD  LYS A 444      37.433 -19.371  26.981  1.00  1.35           H  
ATOM   6972 1HE  LYS A 444      37.846 -16.576  28.083  1.00  1.35           H  
ATOM   6973 2HE  LYS A 444      39.081 -17.498  27.206  1.00  1.35           H  
ATOM   6974 1HZ  LYS A 444      37.931 -15.948  25.777  1.00  1.35           H  
ATOM   6975 2HZ  LYS A 444      37.588 -17.456  25.190  1.00  1.35           H  
ATOM   6976 3HZ  LYS A 444      36.470 -16.632  26.102  1.00  1.35           H  
ATOM   6977  N   VAL A 445      32.223 -21.634  28.282  1.00  1.14           N  
ATOM   6978  CA  VAL A 445      31.569 -22.940  28.242  1.00  1.14           C  
ATOM   6979  C   VAL A 445      32.242 -23.924  27.313  1.00  1.14           C  
ATOM   6980  O   VAL A 445      32.424 -23.631  26.148  1.00  1.14           O  
ATOM   6981  CB  VAL A 445      30.123 -22.767  27.796  1.00  1.14           C  
ATOM   6982  CG1 VAL A 445      29.473 -24.113  27.560  1.00  1.14           C  
ATOM   6983  CG2 VAL A 445      29.375 -22.062  28.892  1.00  1.14           C  
ATOM   6984  H   VAL A 445      31.811 -20.891  27.729  1.00  1.14           H  
ATOM   6985  HA  VAL A 445      31.571 -23.340  29.247  1.00  1.14           H  
ATOM   6986  HB  VAL A 445      30.095 -22.192  26.891  1.00  1.14           H  
ATOM   6987 1HG1 VAL A 445      28.435 -23.966  27.254  1.00  1.14           H  
ATOM   6988 2HG1 VAL A 445      29.998 -24.642  26.773  1.00  1.14           H  
ATOM   6989 3HG1 VAL A 445      29.511 -24.702  28.477  1.00  1.14           H  
ATOM   6990 1HG2 VAL A 445      28.333 -21.916  28.601  1.00  1.14           H  
ATOM   6991 2HG2 VAL A 445      29.421 -22.675  29.773  1.00  1.14           H  
ATOM   6992 3HG2 VAL A 445      29.830 -21.103  29.100  1.00  1.14           H  
ATOM   6993  N   THR A 446      32.566 -25.103  27.812  1.00  0.96           N  
ATOM   6994  CA  THR A 446      33.270 -26.110  27.029  1.00  0.96           C  
ATOM   6995  C   THR A 446      32.458 -27.371  26.760  1.00  0.96           C  
ATOM   6996  O   THR A 446      32.997 -28.358  26.255  1.00  0.96           O  
ATOM   6997  CB  THR A 446      34.568 -26.488  27.741  1.00  0.96           C  
ATOM   6998  OG1 THR A 446      34.260 -27.003  29.051  1.00  0.96           O  
ATOM   6999  CG2 THR A 446      35.467 -25.262  27.858  1.00  0.96           C  
ATOM   7000  H   THR A 446      32.347 -25.287  28.785  1.00  0.96           H  
ATOM   7001  HA  THR A 446      33.531 -25.672  26.063  1.00  0.96           H  
ATOM   7002  HB  THR A 446      35.084 -27.258  27.168  1.00  0.96           H  
ATOM   7003  HG1 THR A 446      33.627 -26.410  29.492  1.00  0.96           H  
ATOM   7004 1HG2 THR A 446      36.393 -25.537  28.357  1.00  0.96           H  
ATOM   7005 2HG2 THR A 446      35.688 -24.892  26.858  1.00  0.96           H  
ATOM   7006 3HG2 THR A 446      34.964 -24.482  28.431  1.00  0.96           H  
ATOM   7007  N   GLY A 447      31.184 -27.350  27.136  1.00  0.84           N  
ATOM   7008  CA  GLY A 447      30.326 -28.520  26.965  1.00  0.84           C  
ATOM   7009  C   GLY A 447      28.974 -28.383  27.661  1.00  0.84           C  
ATOM   7010  O   GLY A 447      28.685 -27.364  28.292  1.00  0.84           O  
ATOM   7011  H   GLY A 447      30.814 -26.504  27.541  1.00  0.84           H  
ATOM   7012 1HA  GLY A 447      30.170 -28.709  25.903  1.00  0.84           H  
ATOM   7013 2HA  GLY A 447      30.838 -29.398  27.364  1.00  0.84           H  
ATOM   7014  N   ILE A 448      28.141 -29.414  27.506  1.00  0.78           N  
ATOM   7015  CA  ILE A 448      26.792 -29.488  28.090  1.00  0.78           C  
ATOM   7016  C   ILE A 448      26.626 -30.750  28.948  1.00  0.78           C  
ATOM   7017  O   ILE A 448      27.047 -31.843  28.547  1.00  0.78           O  
ATOM   7018  CB  ILE A 448      25.696 -29.467  27.005  1.00  0.78           C  
ATOM   7019  CG1 ILE A 448      25.770 -28.241  26.213  1.00  0.78           C  
ATOM   7020  CG2 ILE A 448      24.255 -29.525  27.641  1.00  0.78           C  
ATOM   7021  CD1 ILE A 448      24.911 -28.329  25.053  1.00  0.78           C  
ATOM   7022  H   ILE A 448      28.491 -30.195  26.951  1.00  0.78           H  
ATOM   7023  HA  ILE A 448      26.650 -28.626  28.732  1.00  0.78           H  
ATOM   7024  HB  ILE A 448      25.848 -30.303  26.334  1.00  0.78           H  
ATOM   7025 1HG1 ILE A 448      25.452 -27.396  26.829  1.00  0.78           H  
ATOM   7026 2HG1 ILE A 448      26.783 -28.065  25.873  1.00  0.78           H  
ATOM   7027 1HG2 ILE A 448      23.511 -29.509  26.849  1.00  0.78           H  
ATOM   7028 2HG2 ILE A 448      24.118 -30.417  28.233  1.00  0.78           H  
ATOM   7029 3HG2 ILE A 448      24.112 -28.659  28.283  1.00  0.78           H  
ATOM   7030 1HD1 ILE A 448      24.989 -27.403  24.522  1.00  0.78           H  
ATOM   7031 2HD1 ILE A 448      25.239 -29.156  24.430  1.00  0.78           H  
ATOM   7032 3HD1 ILE A 448      23.885 -28.495  25.355  1.00  0.78           H  
ATOM   7033  N   ILE A 449      26.046 -30.600  30.140  1.00  0.75           N  
ATOM   7034  CA  ILE A 449      25.846 -31.756  31.017  1.00  0.75           C  
ATOM   7035  C   ILE A 449      24.399 -32.022  31.405  1.00  0.75           C  
ATOM   7036  O   ILE A 449      23.690 -31.128  31.879  1.00  0.75           O  
ATOM   7037  CB  ILE A 449      26.639 -31.651  32.328  1.00  0.75           C  
ATOM   7038  CG1 ILE A 449      28.078 -31.541  32.066  1.00  0.75           C  
ATOM   7039  CG2 ILE A 449      26.400 -32.886  33.159  1.00  0.75           C  
ATOM   7040  CD1 ILE A 449      28.893 -31.367  33.325  1.00  0.75           C  
ATOM   7041  H   ILE A 449      25.722 -29.673  30.406  1.00  0.75           H  
ATOM   7042  HA  ILE A 449      26.201 -32.641  30.492  1.00  0.75           H  
ATOM   7043  HB  ILE A 449      26.338 -30.761  32.872  1.00  0.75           H  
ATOM   7044 1HG1 ILE A 449      28.393 -32.391  31.557  1.00  0.75           H  
ATOM   7045 2HG1 ILE A 449      28.246 -30.690  31.420  1.00  0.75           H  
ATOM   7046 1HG2 ILE A 449      26.971 -32.823  34.073  1.00  0.75           H  
ATOM   7047 2HG2 ILE A 449      25.353 -32.990  33.407  1.00  0.75           H  
ATOM   7048 3HG2 ILE A 449      26.715 -33.746  32.595  1.00  0.75           H  
ATOM   7049 1HD1 ILE A 449      29.949 -31.290  33.068  1.00  0.75           H  
ATOM   7050 2HD1 ILE A 449      28.577 -30.470  33.837  1.00  0.75           H  
ATOM   7051 3HD1 ILE A 449      28.742 -32.228  33.974  1.00  0.75           H  
ATOM   7052  N   LYS A 450      23.974 -33.271  31.208  1.00  0.76           N  
ATOM   7053  CA  LYS A 450      22.650 -33.731  31.603  1.00  0.76           C  
ATOM   7054  C   LYS A 450      22.677 -34.373  32.973  1.00  0.76           C  
ATOM   7055  O   LYS A 450      23.377 -35.378  33.178  1.00  0.76           O  
ATOM   7056  CB  LYS A 450      22.120 -34.759  30.637  1.00  0.76           C  
ATOM   7057  CG  LYS A 450      20.763 -35.297  30.969  1.00  0.76           C  
ATOM   7058  CD  LYS A 450      20.366 -36.331  29.947  1.00  0.76           C  
ATOM   7059  CE  LYS A 450      19.010 -36.862  30.219  1.00  0.76           C  
ATOM   7060  NZ  LYS A 450      18.611 -37.814  29.209  1.00  0.76           N  
ATOM   7061  H   LYS A 450      24.616 -33.946  30.790  1.00  0.76           H  
ATOM   7062  HA  LYS A 450      21.973 -32.878  31.639  1.00  0.76           H  
ATOM   7063 1HB  LYS A 450      22.022 -34.311  29.689  1.00  0.76           H  
ATOM   7064 2HB  LYS A 450      22.825 -35.587  30.544  1.00  0.76           H  
ATOM   7065 1HG  LYS A 450      20.773 -35.751  31.961  1.00  0.76           H  
ATOM   7066 2HG  LYS A 450      20.032 -34.487  30.976  1.00  0.76           H  
ATOM   7067 1HD  LYS A 450      20.376 -35.915  28.948  1.00  0.76           H  
ATOM   7068 2HD  LYS A 450      21.075 -37.154  29.966  1.00  0.76           H  
ATOM   7069 1HE  LYS A 450      18.992 -37.347  31.185  1.00  0.76           H  
ATOM   7070 2HE  LYS A 450      18.297 -36.036  30.224  1.00  0.76           H  
ATOM   7071 1HZ  LYS A 450      17.664 -38.119  29.434  1.00  0.76           H  
ATOM   7072 2HZ  LYS A 450      18.610 -37.337  28.280  1.00  0.76           H  
ATOM   7073 3HZ  LYS A 450      19.236 -38.596  29.203  1.00  0.76           H  
ATOM   7074  N   PHE A 451      21.859 -33.835  33.874  1.00  0.80           N  
ATOM   7075  CA  PHE A 451      21.757 -34.331  35.237  1.00  0.80           C  
ATOM   7076  C   PHE A 451      20.379 -34.911  35.501  1.00  0.80           C  
ATOM   7077  O   PHE A 451      19.373 -34.435  34.965  1.00  0.80           O  
ATOM   7078  CB  PHE A 451      21.955 -33.203  36.246  1.00  0.80           C  
ATOM   7079  CG  PHE A 451      23.260 -32.555  36.210  1.00  0.80           C  
ATOM   7080  CD1 PHE A 451      23.487 -31.507  35.335  1.00  0.80           C  
ATOM   7081  CD2 PHE A 451      24.269 -32.962  37.044  1.00  0.80           C  
ATOM   7082  CE1 PHE A 451      24.705 -30.888  35.304  1.00  0.80           C  
ATOM   7083  CE2 PHE A 451      25.483 -32.349  37.007  1.00  0.80           C  
ATOM   7084  CZ  PHE A 451      25.706 -31.315  36.143  1.00  0.80           C  
ATOM   7085  H   PHE A 451      21.311 -33.016  33.608  1.00  0.80           H  
ATOM   7086  HA  PHE A 451      22.499 -35.109  35.397  1.00  0.80           H  
ATOM   7087 1HB  PHE A 451      21.213 -32.459  36.083  1.00  0.80           H  
ATOM   7088 2HB  PHE A 451      21.804 -33.602  37.254  1.00  0.80           H  
ATOM   7089  HD1 PHE A 451      22.683 -31.177  34.665  1.00  0.80           H  
ATOM   7090  HD2 PHE A 451      24.093 -33.792  37.738  1.00  0.80           H  
ATOM   7091  HE1 PHE A 451      24.874 -30.071  34.610  1.00  0.80           H  
ATOM   7092  HE2 PHE A 451      26.271 -32.692  37.660  1.00  0.80           H  
ATOM   7093  HZ  PHE A 451      26.673 -30.846  36.123  1.00  0.80           H  
ATOM   7094  N   ASP A 452      20.345 -35.924  36.355  1.00  0.89           N  
ATOM   7095  CA  ASP A 452      19.137 -36.558  36.855  1.00  0.89           C  
ATOM   7096  C   ASP A 452      18.949 -36.209  38.316  1.00  0.89           C  
ATOM   7097  O   ASP A 452      19.582 -36.774  39.205  1.00  0.89           O  
ATOM   7098  CB  ASP A 452      19.209 -38.051  36.640  1.00  0.89           C  
ATOM   7099  CG  ASP A 452      17.994 -38.852  37.146  1.00  0.89           C  
ATOM   7100  OD1 ASP A 452      17.241 -38.382  37.989  1.00  0.89           O  
ATOM   7101  OD2 ASP A 452      17.812 -39.961  36.666  1.00  0.89           O  
ATOM   7102  H   ASP A 452      21.231 -36.287  36.694  1.00  0.89           H  
ATOM   7103  HA  ASP A 452      18.281 -36.172  36.300  1.00  0.89           H  
ATOM   7104 1HB  ASP A 452      19.320 -38.234  35.588  1.00  0.89           H  
ATOM   7105 2HB  ASP A 452      20.109 -38.420  37.128  1.00  0.89           H  
ATOM   7106  N   LEU A 453      18.018 -35.317  38.558  1.00  1.05           N  
ATOM   7107  CA  LEU A 453      17.734 -34.715  39.840  1.00  1.05           C  
ATOM   7108  C   LEU A 453      17.175 -35.711  40.853  1.00  1.05           C  
ATOM   7109  O   LEU A 453      17.106 -35.410  42.044  1.00  1.05           O  
ATOM   7110  CB  LEU A 453      16.731 -33.580  39.606  1.00  1.05           C  
ATOM   7111  CG  LEU A 453      17.269 -32.420  38.738  1.00  1.05           C  
ATOM   7112  CD1 LEU A 453      16.149 -31.441  38.448  1.00  1.05           C  
ATOM   7113  CD2 LEU A 453      18.408 -31.755  39.462  1.00  1.05           C  
ATOM   7114  H   LEU A 453      17.468 -35.000  37.772  1.00  1.05           H  
ATOM   7115  HA  LEU A 453      18.659 -34.302  40.236  1.00  1.05           H  
ATOM   7116 1HB  LEU A 453      15.844 -33.987  39.120  1.00  1.05           H  
ATOM   7117 2HB  LEU A 453      16.434 -33.168  40.572  1.00  1.05           H  
ATOM   7118  HG  LEU A 453      17.623 -32.812  37.780  1.00  1.05           H  
ATOM   7119 1HD1 LEU A 453      16.522 -30.625  37.832  1.00  1.05           H  
ATOM   7120 2HD1 LEU A 453      15.345 -31.958  37.920  1.00  1.05           H  
ATOM   7121 3HD1 LEU A 453      15.777 -31.056  39.381  1.00  1.05           H  
ATOM   7122 1HD2 LEU A 453      18.794 -30.940  38.860  1.00  1.05           H  
ATOM   7123 2HD2 LEU A 453      18.053 -31.366  40.414  1.00  1.05           H  
ATOM   7124 3HD2 LEU A 453      19.200 -32.483  39.640  1.00  1.05           H  
ATOM   7125  N   HIS A 454      16.708 -36.874  40.387  1.00  1.33           N  
ATOM   7126  CA  HIS A 454      16.136 -37.856  41.298  1.00  1.33           C  
ATOM   7127  C   HIS A 454      17.157 -38.968  41.575  1.00  1.33           C  
ATOM   7128  O   HIS A 454      16.971 -39.824  42.449  1.00  1.33           O  
ATOM   7129  CB  HIS A 454      14.847 -38.440  40.703  1.00  1.33           C  
ATOM   7130  CG  HIS A 454      13.753 -37.398  40.466  1.00  1.33           C  
ATOM   7131  ND1 HIS A 454      12.578 -37.686  39.794  1.00  1.33           N  
ATOM   7132  CD2 HIS A 454      13.677 -36.083  40.796  1.00  1.33           C  
ATOM   7133  CE1 HIS A 454      11.839 -36.590  39.717  1.00  1.33           C  
ATOM   7134  NE2 HIS A 454      12.484 -35.613  40.319  1.00  1.33           N  
ATOM   7135  H   HIS A 454      16.806 -37.126  39.395  1.00  1.33           H  
ATOM   7136  HA  HIS A 454      15.891 -37.387  42.248  1.00  1.33           H  
ATOM   7137 1HB  HIS A 454      15.084 -38.914  39.744  1.00  1.33           H  
ATOM   7138 2HB  HIS A 454      14.456 -39.210  41.362  1.00  1.33           H  
ATOM   7139  HD2 HIS A 454      14.418 -35.499  41.333  1.00  1.33           H  
ATOM   7140  HE1 HIS A 454      10.863 -36.506  39.238  1.00  1.33           H  
ATOM   7141  HE2 HIS A 454      12.165 -34.656  40.417  1.00  1.33           H  
ATOM   7142  N   ALA A 455      18.266 -38.948  40.844  1.00  1.79           N  
ATOM   7143  CA  ALA A 455      19.292 -39.970  40.979  1.00  1.79           C  
ATOM   7144  C   ALA A 455      20.234 -39.627  42.110  1.00  1.79           C  
ATOM   7145  O   ALA A 455      21.338 -39.123  41.888  1.00  1.79           O  
ATOM   7146  CB  ALA A 455      20.056 -40.141  39.699  1.00  1.79           C  
ATOM   7147  H   ALA A 455      18.422 -38.203  40.166  1.00  1.79           H  
ATOM   7148  HA  ALA A 455      18.806 -40.913  41.224  1.00  1.79           H  
ATOM   7149 1HB  ALA A 455      20.795 -40.920  39.826  1.00  1.79           H  
ATOM   7150 2HB  ALA A 455      19.370 -40.421  38.912  1.00  1.79           H  
ATOM   7151 3HB  ALA A 455      20.537 -39.208  39.444  1.00  1.79           H  
ATOM   7152  N   GLU A 456      19.764 -39.882  43.321  1.00  2.48           N  
ATOM   7153  CA  GLU A 456      20.468 -39.528  44.545  1.00  2.48           C  
ATOM   7154  C   GLU A 456      21.805 -40.272  44.690  1.00  2.48           C  
ATOM   7155  O   GLU A 456      21.921 -41.411  44.238  1.00  2.48           O  
ATOM   7156  CB  GLU A 456      19.574 -39.830  45.757  1.00  2.48           C  
ATOM   7157  CG  GLU A 456      18.373 -38.905  45.888  1.00  2.48           C  
ATOM   7158  CD  GLU A 456      17.560 -39.161  47.132  1.00  2.48           C  
ATOM   7159  OE1 GLU A 456      17.875 -40.086  47.845  1.00  2.48           O  
ATOM   7160  OE2 GLU A 456      16.640 -38.413  47.382  1.00  2.48           O  
ATOM   7161  H   GLU A 456      18.822 -40.277  43.361  1.00  2.48           H  
ATOM   7162  HA  GLU A 456      20.638 -38.454  44.492  1.00  2.48           H  
ATOM   7163 1HB  GLU A 456      19.183 -40.844  45.663  1.00  2.48           H  
ATOM   7164 2HB  GLU A 456      20.144 -39.796  46.680  1.00  2.48           H  
ATOM   7165 1HG  GLU A 456      18.725 -37.873  45.897  1.00  2.48           H  
ATOM   7166 2HG  GLU A 456      17.738 -39.032  45.009  1.00  2.48           H  
ATOM   7167  N   PRO A 457      22.813 -39.653  45.345  1.00  3.43           N  
ATOM   7168  CA  PRO A 457      24.155 -40.150  45.637  1.00  3.43           C  
ATOM   7169  C   PRO A 457      24.230 -41.273  46.668  1.00  3.43           C  
ATOM   7170  O   PRO A 457      25.293 -41.875  46.838  1.00  3.43           O  
ATOM   7171  CB  PRO A 457      24.860 -38.911  46.178  1.00  3.43           C  
ATOM   7172  CG  PRO A 457      23.779 -38.082  46.769  1.00  3.43           C  
ATOM   7173  CD  PRO A 457      22.599 -38.291  45.867  1.00  3.43           C  
ATOM   7174  HA  PRO A 457      24.622 -40.471  44.689  1.00  3.43           H  
ATOM   7175 1HB  PRO A 457      25.618 -39.212  46.923  1.00  3.43           H  
ATOM   7176 2HB  PRO A 457      25.385 -38.402  45.368  1.00  3.43           H  
ATOM   7177 1HG  PRO A 457      23.586 -38.403  47.807  1.00  3.43           H  
ATOM   7178 2HG  PRO A 457      24.101 -37.033  46.813  1.00  3.43           H  
ATOM   7179 1HD  PRO A 457      21.694 -38.188  46.459  1.00  3.43           H  
ATOM   7180 2HD  PRO A 457      22.640 -37.584  45.035  1.00  3.43           H  
ATOM   7181  N   GLU A 458      23.112 -41.509  47.373  1.00  4.57           N  
ATOM   7182  CA  GLU A 458      22.983 -42.478  48.465  1.00  4.57           C  
ATOM   7183  C   GLU A 458      23.704 -41.966  49.710  1.00  4.57           C  
ATOM   7184  O   GLU A 458      24.213 -40.846  49.717  1.00  4.57           O  
ATOM   7185  CB  GLU A 458      23.529 -43.860  48.052  1.00  4.57           C  
ATOM   7186  CG  GLU A 458      22.776 -44.523  46.883  1.00  4.57           C  
ATOM   7187  CD  GLU A 458      23.460 -45.785  46.400  1.00  4.57           C  
ATOM   7188  OE1 GLU A 458      24.528 -46.073  46.902  1.00  4.57           O  
ATOM   7189  OE2 GLU A 458      22.935 -46.450  45.538  1.00  4.57           O  
ATOM   7190  H   GLU A 458      22.289 -40.975  47.143  1.00  4.57           H  
ATOM   7191  HA  GLU A 458      21.925 -42.584  48.708  1.00  4.57           H  
ATOM   7192 1HB  GLU A 458      24.583 -43.838  47.841  1.00  4.57           H  
ATOM   7193 2HB  GLU A 458      23.408 -44.540  48.891  1.00  4.57           H  
ATOM   7194 1HG  GLU A 458      21.767 -44.771  47.209  1.00  4.57           H  
ATOM   7195 2HG  GLU A 458      22.699 -43.814  46.057  1.00  4.57           H  
ATOM   7196  N   THR A 459      23.708 -42.776  50.773  1.00  5.72           N  
ATOM   7197  CA  THR A 459      24.287 -42.388  52.060  1.00  5.72           C  
ATOM   7198  C   THR A 459      25.495 -43.242  52.461  1.00  5.72           C  
ATOM   7199  O   THR A 459      26.023 -43.114  53.563  1.00  5.72           O  
ATOM   7200  CB  THR A 459      23.215 -42.465  53.161  1.00  5.72           C  
ATOM   7201  OG1 THR A 459      22.716 -43.807  53.252  1.00  5.72           O  
ATOM   7202  CG2 THR A 459      22.063 -41.525  52.830  1.00  5.72           C  
ATOM   7203  H   THR A 459      23.269 -43.682  50.693  1.00  5.72           H  
ATOM   7204  HA  THR A 459      24.625 -41.353  51.985  1.00  5.72           H  
ATOM   7205  HB  THR A 459      23.653 -42.181  54.116  1.00  5.72           H  
ATOM   7206  HG1 THR A 459      23.422 -44.393  53.542  1.00  5.72           H  
ATOM   7207 1HG2 THR A 459      21.309 -41.585  53.614  1.00  5.72           H  
ATOM   7208 2HG2 THR A 459      22.438 -40.503  52.763  1.00  5.72           H  
ATOM   7209 3HG2 THR A 459      21.618 -41.809  51.880  1.00  5.72           H  
ATOM   7210  N   GLY A 460      25.912 -44.128  51.562  1.00  6.64           N  
ATOM   7211  CA  GLY A 460      27.031 -45.049  51.793  1.00  6.64           C  
ATOM   7212  C   GLY A 460      28.378 -44.514  51.288  1.00  6.64           C  
ATOM   7213  O   GLY A 460      29.353 -45.261  51.199  1.00  6.64           O  
ATOM   7214  H   GLY A 460      25.433 -44.160  50.674  1.00  6.64           H  
ATOM   7215 1HA  GLY A 460      27.105 -45.263  52.859  1.00  6.64           H  
ATOM   7216 2HA  GLY A 460      26.815 -45.996  51.299  1.00  6.64           H  
ATOM   7217  N   LYS A 461      28.412 -43.241  50.909  1.00  7.13           N  
ATOM   7218  CA  LYS A 461      29.597 -42.623  50.324  1.00  7.13           C  
ATOM   7219  C   LYS A 461      29.940 -41.342  51.102  1.00  7.13           C  
ATOM   7220  O   LYS A 461      29.060 -40.765  51.733  1.00  7.13           O  
ATOM   7221  CB  LYS A 461      29.317 -42.333  48.848  1.00  7.13           C  
ATOM   7222  CG  LYS A 461      28.946 -43.578  48.008  1.00  7.13           C  
ATOM   7223  CD  LYS A 461      28.703 -43.214  46.545  1.00  7.13           C  
ATOM   7224  CE  LYS A 461      28.279 -44.425  45.698  1.00  7.13           C  
ATOM   7225  NZ  LYS A 461      26.884 -44.844  45.994  1.00  7.13           N  
ATOM   7226  H   LYS A 461      27.579 -42.685  51.024  1.00  7.13           H  
ATOM   7227  HA  LYS A 461      30.442 -43.308  50.407  1.00  7.13           H  
ATOM   7228 1HB  LYS A 461      28.519 -41.592  48.751  1.00  7.13           H  
ATOM   7229 2HB  LYS A 461      30.198 -41.928  48.394  1.00  7.13           H  
ATOM   7230 1HG  LYS A 461      29.745 -44.317  48.072  1.00  7.13           H  
ATOM   7231 2HG  LYS A 461      28.030 -44.022  48.398  1.00  7.13           H  
ATOM   7232 1HD  LYS A 461      27.910 -42.465  46.494  1.00  7.13           H  
ATOM   7233 2HD  LYS A 461      29.600 -42.789  46.114  1.00  7.13           H  
ATOM   7234 1HE  LYS A 461      28.355 -44.164  44.642  1.00  7.13           H  
ATOM   7235 2HE  LYS A 461      28.949 -45.257  45.908  1.00  7.13           H  
ATOM   7236 1HZ  LYS A 461      26.607 -45.639  45.434  1.00  7.13           H  
ATOM   7237 2HZ  LYS A 461      26.801 -45.087  46.975  1.00  7.13           H  
ATOM   7238 3HZ  LYS A 461      26.271 -44.056  45.783  1.00  7.13           H  
ATOM   7239  N   GLU A 462      31.201 -40.887  51.049  1.00  7.12           N  
ATOM   7240  CA  GLU A 462      31.600 -39.659  51.764  1.00  7.12           C  
ATOM   7241  C   GLU A 462      30.755 -38.394  51.433  1.00  7.12           C  
ATOM   7242  O   GLU A 462      30.102 -37.898  52.350  1.00  7.12           O  
ATOM   7243  CB  GLU A 462      33.095 -39.393  51.540  1.00  7.12           C  
ATOM   7244  CG  GLU A 462      34.017 -40.363  52.275  1.00  7.12           C  
ATOM   7245  CD  GLU A 462      35.484 -40.130  51.983  1.00  7.12           C  
ATOM   7246  OE1 GLU A 462      35.785 -39.316  51.142  1.00  7.12           O  
ATOM   7247  OE2 GLU A 462      36.300 -40.769  52.606  1.00  7.12           O  
ATOM   7248  H   GLU A 462      31.892 -41.402  50.523  1.00  7.12           H  
ATOM   7249  HA  GLU A 462      31.472 -39.853  52.829  1.00  7.12           H  
ATOM   7250 1HB  GLU A 462      33.339 -39.493  50.491  1.00  7.12           H  
ATOM   7251 2HB  GLU A 462      33.342 -38.378  51.847  1.00  7.12           H  
ATOM   7252 1HG  GLU A 462      33.851 -40.263  53.347  1.00  7.12           H  
ATOM   7253 2HG  GLU A 462      33.752 -41.378  51.988  1.00  7.12           H  
ATOM   7254  N   LYS A 463      30.663 -37.862  50.183  1.00  6.62           N  
ATOM   7255  CA  LYS A 463      31.457 -38.013  48.941  1.00  6.62           C  
ATOM   7256  C   LYS A 463      30.971 -36.934  47.979  1.00  6.62           C  
ATOM   7257  O   LYS A 463      29.764 -36.697  47.895  1.00  6.62           O  
ATOM   7258  CB  LYS A 463      31.325 -39.347  48.200  1.00  6.62           C  
ATOM   7259  CG  LYS A 463      32.209 -39.458  46.955  1.00  6.62           C  
ATOM   7260  CD  LYS A 463      32.081 -40.779  46.285  1.00  6.62           C  
ATOM   7261  CE  LYS A 463      32.928 -40.818  45.015  1.00  6.62           C  
ATOM   7262  NZ  LYS A 463      32.627 -42.010  44.197  1.00  6.62           N  
ATOM   7263  H   LYS A 463      29.950 -37.153  50.113  1.00  6.62           H  
ATOM   7264  HA  LYS A 463      32.508 -37.818  49.149  1.00  6.62           H  
ATOM   7265 1HB  LYS A 463      31.668 -40.135  48.780  1.00  6.62           H  
ATOM   7266 2HB  LYS A 463      30.287 -39.530  47.926  1.00  6.62           H  
ATOM   7267 1HG  LYS A 463      31.916 -38.743  46.211  1.00  6.62           H  
ATOM   7268 2HG  LYS A 463      33.250 -39.284  47.220  1.00  6.62           H  
ATOM   7269 1HD  LYS A 463      32.405 -41.572  46.955  1.00  6.62           H  
ATOM   7270 2HD  LYS A 463      31.048 -40.944  46.027  1.00  6.62           H  
ATOM   7271 1HE  LYS A 463      32.727 -39.922  44.424  1.00  6.62           H  
ATOM   7272 2HE  LYS A 463      33.982 -40.833  45.289  1.00  6.62           H  
ATOM   7273 1HZ  LYS A 463      33.182 -42.013  43.359  1.00  6.62           H  
ATOM   7274 2HZ  LYS A 463      32.796 -42.850  44.720  1.00  6.62           H  
ATOM   7275 3HZ  LYS A 463      31.623 -41.932  43.954  1.00  6.62           H  
ATOM   7276  N   LEU A 464      31.840 -36.364  47.144  1.00  5.74           N  
ATOM   7277  CA  LEU A 464      31.328 -35.472  46.091  1.00  5.74           C  
ATOM   7278  C   LEU A 464      30.856 -36.309  44.897  1.00  5.74           C  
ATOM   7279  O   LEU A 464      31.442 -36.280  43.818  1.00  5.74           O  
ATOM   7280  CB  LEU A 464      32.394 -34.481  45.631  1.00  5.74           C  
ATOM   7281  CG  LEU A 464      32.912 -33.540  46.698  1.00  5.74           C  
ATOM   7282  CD1 LEU A 464      34.004 -32.665  46.099  1.00  5.74           C  
ATOM   7283  CD2 LEU A 464      31.748 -32.706  47.225  1.00  5.74           C  
ATOM   7284  H   LEU A 464      32.830 -36.545  47.223  1.00  5.74           H  
ATOM   7285  HA  LEU A 464      30.477 -34.916  46.481  1.00  5.74           H  
ATOM   7286 1HB  LEU A 464      33.240 -35.038  45.237  1.00  5.74           H  
ATOM   7287 2HB  LEU A 464      31.980 -33.875  44.827  1.00  5.74           H  
ATOM   7288  HG  LEU A 464      33.347 -34.111  47.518  1.00  5.74           H  
ATOM   7289 1HD1 LEU A 464      34.386 -31.987  46.864  1.00  5.74           H  
ATOM   7290 2HD1 LEU A 464      34.816 -33.295  45.737  1.00  5.74           H  
ATOM   7291 3HD1 LEU A 464      33.596 -32.087  45.272  1.00  5.74           H  
ATOM   7292 1HD2 LEU A 464      32.106 -32.025  47.997  1.00  5.74           H  
ATOM   7293 2HD2 LEU A 464      31.310 -32.135  46.409  1.00  5.74           H  
ATOM   7294 3HD2 LEU A 464      30.989 -33.368  47.650  1.00  5.74           H  
ATOM   7295  N   GLU A 465      29.816 -37.090  45.163  1.00  4.65           N  
ATOM   7296  CA  GLU A 465      29.192 -38.055  44.269  1.00  4.65           C  
ATOM   7297  C   GLU A 465      28.275 -37.451  43.220  1.00  4.65           C  
ATOM   7298  O   GLU A 465      28.144 -38.036  42.150  1.00  4.65           O  
ATOM   7299  CB  GLU A 465      28.422 -39.099  45.068  1.00  4.65           C  
ATOM   7300  CG  GLU A 465      27.781 -40.247  44.232  1.00  4.65           C  
ATOM   7301  CD  GLU A 465      28.790 -41.200  43.553  1.00  4.65           C  
ATOM   7302  OE1 GLU A 465      29.944 -41.164  43.911  1.00  4.65           O  
ATOM   7303  OE2 GLU A 465      28.391 -41.981  42.725  1.00  4.65           O  
ATOM   7304  H   GLU A 465      29.447 -36.997  46.108  1.00  4.65           H  
ATOM   7305  HA  GLU A 465      29.992 -38.570  43.738  1.00  4.65           H  
ATOM   7306 1HB  GLU A 465      29.088 -39.557  45.791  1.00  4.65           H  
ATOM   7307 2HB  GLU A 465      27.650 -38.603  45.629  1.00  4.65           H  
ATOM   7308 1HG  GLU A 465      27.140 -40.830  44.885  1.00  4.65           H  
ATOM   7309 2HG  GLU A 465      27.145 -39.797  43.464  1.00  4.65           H  
ATOM   7310  N   LEU A 466      27.598 -36.335  43.582  1.00  3.56           N  
ATOM   7311  CA  LEU A 466      26.537 -35.641  42.810  1.00  3.56           C  
ATOM   7312  C   LEU A 466      25.162 -35.784  43.470  1.00  3.56           C  
ATOM   7313  O   LEU A 466      24.622 -36.883  43.551  1.00  3.56           O  
ATOM   7314  CB  LEU A 466      26.395 -36.176  41.362  1.00  3.56           C  
ATOM   7315  CG  LEU A 466      27.532 -35.905  40.338  1.00  3.56           C  
ATOM   7316  CD1 LEU A 466      27.352 -36.750  39.156  1.00  3.56           C  
ATOM   7317  CD2 LEU A 466      27.398 -34.529  39.901  1.00  3.56           C  
ATOM   7318  H   LEU A 466      27.828 -35.948  44.484  1.00  3.56           H  
ATOM   7319  HA  LEU A 466      26.784 -34.579  42.764  1.00  3.56           H  
ATOM   7320 1HB  LEU A 466      26.127 -37.228  41.366  1.00  3.56           H  
ATOM   7321 2HB  LEU A 466      25.542 -35.655  40.951  1.00  3.56           H  
ATOM   7322  HG  LEU A 466      28.504 -36.078  40.774  1.00  3.56           H  
ATOM   7323 1HD1 LEU A 466      28.123 -36.529  38.419  1.00  3.56           H  
ATOM   7324 2HD1 LEU A 466      27.408 -37.802  39.445  1.00  3.56           H  
ATOM   7325 3HD1 LEU A 466      26.394 -36.518  38.770  1.00  3.56           H  
ATOM   7326 1HD2 LEU A 466      28.165 -34.291  39.168  1.00  3.56           H  
ATOM   7327 2HD2 LEU A 466      26.406 -34.400  39.461  1.00  3.56           H  
ATOM   7328 3HD2 LEU A 466      27.490 -33.896  40.764  1.00  3.56           H  
ATOM   7329  N   GLY A 467      24.551 -34.657  43.904  1.00  2.64           N  
ATOM   7330  CA  GLY A 467      23.190 -34.668  44.459  1.00  2.64           C  
ATOM   7331  C   GLY A 467      22.197 -35.248  43.448  1.00  2.64           C  
ATOM   7332  O   GLY A 467      21.153 -35.777  43.835  1.00  2.64           O  
ATOM   7333  H   GLY A 467      25.013 -33.750  43.877  1.00  2.64           H  
ATOM   7334 1HA  GLY A 467      23.178 -35.257  45.371  1.00  2.64           H  
ATOM   7335 2HA  GLY A 467      22.894 -33.660  44.741  1.00  2.64           H  
ATOM   7336  N   GLY A 468      22.530 -35.131  42.158  1.00  1.96           N  
ATOM   7337  CA  GLY A 468      21.752 -35.737  41.088  1.00  1.96           C  
ATOM   7338  C   GLY A 468      22.774 -36.221  40.065  1.00  1.96           C  
ATOM   7339  O   GLY A 468      23.538 -35.426  39.517  1.00  1.96           O  
ATOM   7340  H   GLY A 468      23.384 -34.626  41.920  1.00  1.96           H  
ATOM   7341 1HA  GLY A 468      21.162 -36.573  41.463  1.00  1.96           H  
ATOM   7342 2HA  GLY A 468      21.075 -35.010  40.642  1.00  1.96           H  
ATOM   7343  N   ASN A 469      22.755 -37.513  39.773  1.00  1.49           N  
ATOM   7344  CA  ASN A 469      23.757 -38.107  38.898  1.00  1.49           C  
ATOM   7345  C   ASN A 469      23.759 -37.601  37.470  1.00  1.49           C  
ATOM   7346  O   ASN A 469      22.728 -37.242  36.903  1.00  1.49           O  
ATOM   7347  CB  ASN A 469      23.665 -39.615  38.899  1.00  1.49           C  
ATOM   7348  CG  ASN A 469      24.062 -40.193  40.238  1.00  1.49           C  
ATOM   7349  OD1 ASN A 469      24.818 -39.568  40.982  1.00  1.49           O  
ATOM   7350  ND2 ASN A 469      23.589 -41.372  40.546  1.00  1.49           N  
ATOM   7351  H   ASN A 469      22.085 -38.108  40.265  1.00  1.49           H  
ATOM   7352  HA  ASN A 469      24.724 -37.864  39.321  1.00  1.49           H  
ATOM   7353 1HB  ASN A 469      22.666 -39.926  38.641  1.00  1.49           H  
ATOM   7354 2HB  ASN A 469      24.333 -40.013  38.133  1.00  1.49           H  
ATOM   7355 1HD2 ASN A 469      23.833 -41.789  41.424  1.00  1.49           H  
ATOM   7356 2HD2 ASN A 469      23.001 -41.865  39.911  1.00  1.49           H  
ATOM   7357  N   VAL A 470      24.942 -37.582  36.882  1.00  1.20           N  
ATOM   7358  CA  VAL A 470      25.091 -37.212  35.491  1.00  1.20           C  
ATOM   7359  C   VAL A 470      24.778 -38.380  34.587  1.00  1.20           C  
ATOM   7360  O   VAL A 470      25.247 -39.498  34.803  1.00  1.20           O  
ATOM   7361  CB  VAL A 470      26.492 -36.640  35.212  1.00  1.20           C  
ATOM   7362  CG1 VAL A 470      26.693 -36.432  33.759  1.00  1.20           C  
ATOM   7363  CG2 VAL A 470      26.588 -35.301  35.837  1.00  1.20           C  
ATOM   7364  H   VAL A 470      25.759 -37.861  37.409  1.00  1.20           H  
ATOM   7365  HA  VAL A 470      24.380 -36.418  35.274  1.00  1.20           H  
ATOM   7366  HB  VAL A 470      27.256 -37.312  35.598  1.00  1.20           H  
ATOM   7367 1HG1 VAL A 470      27.665 -35.999  33.608  1.00  1.20           H  
ATOM   7368 2HG1 VAL A 470      26.635 -37.382  33.241  1.00  1.20           H  
ATOM   7369 3HG1 VAL A 470      25.929 -35.763  33.381  1.00  1.20           H  
ATOM   7370 1HG2 VAL A 470      27.566 -34.869  35.634  1.00  1.20           H  
ATOM   7371 2HG2 VAL A 470      25.816 -34.682  35.396  1.00  1.20           H  
ATOM   7372 3HG2 VAL A 470      26.434 -35.358  36.890  1.00  1.20           H  
ATOM   7373  N   LYS A 471      23.942 -38.110  33.599  1.00  1.02           N  
ATOM   7374  CA  LYS A 471      23.521 -39.100  32.627  1.00  1.02           C  
ATOM   7375  C   LYS A 471      24.320 -38.982  31.347  1.00  1.02           C  
ATOM   7376  O   LYS A 471      24.444 -39.946  30.593  1.00  1.02           O  
ATOM   7377  CB  LYS A 471      22.033 -38.992  32.385  1.00  1.02           C  
ATOM   7378  CG  LYS A 471      21.222 -39.268  33.629  1.00  1.02           C  
ATOM   7379  CD  LYS A 471      21.465 -40.713  34.100  1.00  1.02           C  
ATOM   7380  CE  LYS A 471      20.621 -41.088  35.304  1.00  1.02           C  
ATOM   7381  NZ  LYS A 471      20.859 -42.498  35.729  1.00  1.02           N  
ATOM   7382  H   LYS A 471      23.603 -37.154  33.516  1.00  1.02           H  
ATOM   7383  HA  LYS A 471      23.717 -40.089  33.041  1.00  1.02           H  
ATOM   7384 1HB  LYS A 471      21.805 -37.985  32.067  1.00  1.02           H  
ATOM   7385 2HB  LYS A 471      21.729 -39.676  31.595  1.00  1.02           H  
ATOM   7386 1HG  LYS A 471      21.519 -38.570  34.420  1.00  1.02           H  
ATOM   7387 2HG  LYS A 471      20.172 -39.126  33.415  1.00  1.02           H  
ATOM   7388 1HD  LYS A 471      21.238 -41.401  33.287  1.00  1.02           H  
ATOM   7389 2HD  LYS A 471      22.517 -40.830  34.368  1.00  1.02           H  
ATOM   7390 1HE  LYS A 471      20.871 -40.431  36.132  1.00  1.02           H  
ATOM   7391 2HE  LYS A 471      19.566 -40.963  35.055  1.00  1.02           H  
ATOM   7392 1HZ  LYS A 471      20.282 -42.705  36.532  1.00  1.02           H  
ATOM   7393 2HZ  LYS A 471      20.624 -43.125  34.973  1.00  1.02           H  
ATOM   7394 3HZ  LYS A 471      21.831 -42.612  35.973  1.00  1.02           H  
ATOM   7395  N   GLY A 472      24.899 -37.811  31.115  1.00  0.92           N  
ATOM   7396  CA  GLY A 472      25.729 -37.657  29.927  1.00  0.92           C  
ATOM   7397  C   GLY A 472      26.381 -36.292  29.797  1.00  0.92           C  
ATOM   7398  O   GLY A 472      25.827 -35.257  30.179  1.00  0.92           O  
ATOM   7399  H   GLY A 472      24.726 -37.037  31.758  1.00  0.92           H  
ATOM   7400 1HA  GLY A 472      26.506 -38.422  29.938  1.00  0.92           H  
ATOM   7401 2HA  GLY A 472      25.122 -37.854  29.046  1.00  0.92           H  
ATOM   7402  N   ILE A 473      27.582 -36.302  29.224  1.00  0.87           N  
ATOM   7403  CA  ILE A 473      28.345 -35.080  29.031  1.00  0.87           C  
ATOM   7404  C   ILE A 473      28.792 -34.935  27.594  1.00  0.87           C  
ATOM   7405  O   ILE A 473      29.442 -35.832  27.066  1.00  0.87           O  
ATOM   7406  CB  ILE A 473      29.616 -35.076  29.901  1.00  0.87           C  
ATOM   7407  CG1 ILE A 473      29.249 -35.246  31.374  1.00  0.87           C  
ATOM   7408  CG2 ILE A 473      30.391 -33.787  29.662  1.00  0.87           C  
ATOM   7409  CD1 ILE A 473      30.422 -35.351  32.293  1.00  0.87           C  
ATOM   7410  H   ILE A 473      27.978 -37.183  28.923  1.00  0.87           H  
ATOM   7411  HA  ILE A 473      27.723 -34.224  29.286  1.00  0.87           H  
ATOM   7412  HB  ILE A 473      30.247 -35.921  29.627  1.00  0.87           H  
ATOM   7413 1HG1 ILE A 473      28.646 -34.452  31.679  1.00  0.87           H  
ATOM   7414 2HG1 ILE A 473      28.682 -36.162  31.478  1.00  0.87           H  
ATOM   7415 1HG2 ILE A 473      31.298 -33.780  30.260  1.00  0.87           H  
ATOM   7416 2HG2 ILE A 473      30.666 -33.715  28.613  1.00  0.87           H  
ATOM   7417 3HG2 ILE A 473      29.790 -32.929  29.919  1.00  0.87           H  
ATOM   7418 1HD1 ILE A 473      30.072 -35.487  33.317  1.00  0.87           H  
ATOM   7419 2HD1 ILE A 473      31.038 -36.202  32.003  1.00  0.87           H  
ATOM   7420 3HD1 ILE A 473      31.010 -34.436  32.229  1.00  0.87           H  
ATOM   7421  N   PHE A 474      28.491 -33.802  26.977  1.00  0.85           N  
ATOM   7422  CA  PHE A 474      28.932 -33.546  25.615  1.00  0.85           C  
ATOM   7423  C   PHE A 474      29.955 -32.424  25.607  1.00  0.85           C  
ATOM   7424  O   PHE A 474      29.630 -31.270  25.899  1.00  0.85           O  
ATOM   7425  CB  PHE A 474      27.760 -33.171  24.728  1.00  0.85           C  
ATOM   7426  CG  PHE A 474      28.108 -32.953  23.313  1.00  0.85           C  
ATOM   7427  CD1 PHE A 474      27.908 -33.951  22.367  1.00  0.85           C  
ATOM   7428  CD2 PHE A 474      28.627 -31.733  22.904  1.00  0.85           C  
ATOM   7429  CE1 PHE A 474      28.210 -33.725  21.054  1.00  0.85           C  
ATOM   7430  CE2 PHE A 474      28.930 -31.511  21.586  1.00  0.85           C  
ATOM   7431  CZ  PHE A 474      28.722 -32.499  20.661  1.00  0.85           C  
ATOM   7432  H   PHE A 474      27.955 -33.095  27.479  1.00  0.85           H  
ATOM   7433  HA  PHE A 474      29.409 -34.439  25.218  1.00  0.85           H  
ATOM   7434 1HB  PHE A 474      27.019 -33.959  24.765  1.00  0.85           H  
ATOM   7435 2HB  PHE A 474      27.292 -32.263  25.108  1.00  0.85           H  
ATOM   7436  HD1 PHE A 474      27.504 -34.915  22.664  1.00  0.85           H  
ATOM   7437  HD2 PHE A 474      28.788 -30.948  23.642  1.00  0.85           H  
ATOM   7438  HE1 PHE A 474      28.043 -34.518  20.330  1.00  0.85           H  
ATOM   7439  HE2 PHE A 474      29.333 -30.557  21.276  1.00  0.85           H  
ATOM   7440  HZ  PHE A 474      28.964 -32.312  19.622  1.00  0.85           H  
ATOM   7441  N   ASP A 475      31.196 -32.768  25.288  1.00  0.85           N  
ATOM   7442  CA  ASP A 475      32.277 -31.795  25.309  1.00  0.85           C  
ATOM   7443  C   ASP A 475      32.607 -31.234  23.944  1.00  0.85           C  
ATOM   7444  O   ASP A 475      32.424 -31.889  22.916  1.00  0.85           O  
ATOM   7445  CB  ASP A 475      33.541 -32.401  25.914  1.00  0.85           C  
ATOM   7446  CG  ASP A 475      33.400 -32.690  27.400  1.00  0.85           C  
ATOM   7447  OD1 ASP A 475      32.507 -32.152  28.010  1.00  0.85           O  
ATOM   7448  OD2 ASP A 475      34.182 -33.450  27.912  1.00  0.85           O  
ATOM   7449  H   ASP A 475      31.396 -33.729  25.042  1.00  0.85           H  
ATOM   7450  HA  ASP A 475      31.975 -30.961  25.939  1.00  0.85           H  
ATOM   7451 1HB  ASP A 475      33.785 -33.326  25.396  1.00  0.85           H  
ATOM   7452 2HB  ASP A 475      34.378 -31.709  25.763  1.00  0.85           H  
ATOM   7453  N   LEU A 476      33.154 -30.036  23.961  1.00  0.85           N  
ATOM   7454  CA  LEU A 476      33.656 -29.369  22.781  1.00  0.85           C  
ATOM   7455  C   LEU A 476      35.180 -29.525  22.753  1.00  0.85           C  
ATOM   7456  O   LEU A 476      35.799 -29.710  23.803  1.00  0.85           O  
ATOM   7457  CB  LEU A 476      33.217 -27.913  22.837  1.00  0.85           C  
ATOM   7458  CG  LEU A 476      31.707 -27.712  22.929  1.00  0.85           C  
ATOM   7459  CD1 LEU A 476      31.414 -26.260  23.087  1.00  0.85           C  
ATOM   7460  CD2 LEU A 476      31.056 -28.269  21.685  1.00  0.85           C  
ATOM   7461  H   LEU A 476      33.219 -29.544  24.852  1.00  0.85           H  
ATOM   7462  HA  LEU A 476      33.236 -29.840  21.895  1.00  0.85           H  
ATOM   7463 1HB  LEU A 476      33.678 -27.436  23.706  1.00  0.85           H  
ATOM   7464 2HB  LEU A 476      33.566 -27.410  21.951  1.00  0.85           H  
ATOM   7465  HG  LEU A 476      31.324 -28.232  23.803  1.00  0.85           H  
ATOM   7466 1HD1 LEU A 476      30.342 -26.109  23.159  1.00  0.85           H  
ATOM   7467 2HD1 LEU A 476      31.899 -25.895  23.992  1.00  0.85           H  
ATOM   7468 3HD1 LEU A 476      31.801 -25.723  22.232  1.00  0.85           H  
ATOM   7469 1HD2 LEU A 476      29.983 -28.138  21.747  1.00  0.85           H  
ATOM   7470 2HD2 LEU A 476      31.437 -27.745  20.811  1.00  0.85           H  
ATOM   7471 3HD2 LEU A 476      31.290 -29.330  21.606  1.00  0.85           H  
ATOM   7472  N   GLY A 477      35.795 -29.489  21.569  1.00  0.86           N  
ATOM   7473  CA  GLY A 477      37.252 -29.622  21.517  1.00  0.86           C  
ATOM   7474  C   GLY A 477      37.942 -28.290  21.823  1.00  0.86           C  
ATOM   7475  O   GLY A 477      37.262 -27.285  22.030  1.00  0.86           O  
ATOM   7476  H   GLY A 477      35.260 -29.360  20.722  1.00  0.86           H  
ATOM   7477 1HA  GLY A 477      37.549 -30.377  22.243  1.00  0.86           H  
ATOM   7478 2HA  GLY A 477      37.548 -29.979  20.531  1.00  0.86           H  
ATOM   7479  N   PRO A 478      39.283 -28.251  21.840  1.00  0.85           N  
ATOM   7480  CA  PRO A 478      40.084 -27.081  22.142  1.00  0.85           C  
ATOM   7481  C   PRO A 478      39.716 -25.917  21.248  1.00  0.85           C  
ATOM   7482  O   PRO A 478      39.572 -26.073  20.038  1.00  0.85           O  
ATOM   7483  CB  PRO A 478      41.505 -27.577  21.852  1.00  0.85           C  
ATOM   7484  CG  PRO A 478      41.436 -29.070  22.081  1.00  0.85           C  
ATOM   7485  CD  PRO A 478      40.070 -29.469  21.561  1.00  0.85           C  
ATOM   7486  HA  PRO A 478      39.959 -26.818  23.204  1.00  0.85           H  
ATOM   7487 1HB  PRO A 478      41.789 -27.314  20.822  1.00  0.85           H  
ATOM   7488 2HB  PRO A 478      42.221 -27.075  22.519  1.00  0.85           H  
ATOM   7489 1HG  PRO A 478      42.259 -29.575  21.552  1.00  0.85           H  
ATOM   7490 2HG  PRO A 478      41.564 -29.293  23.152  1.00  0.85           H  
ATOM   7491 1HD  PRO A 478      40.103 -29.672  20.480  1.00  0.85           H  
ATOM   7492 2HD  PRO A 478      39.722 -30.328  22.139  1.00  0.85           H  
ATOM   7493  N   GLY A 479      39.574 -24.744  21.850  1.00  0.85           N  
ATOM   7494  CA  GLY A 479      39.233 -23.524  21.128  1.00  0.85           C  
ATOM   7495  C   GLY A 479      37.733 -23.396  20.863  1.00  0.85           C  
ATOM   7496  O   GLY A 479      37.276 -22.371  20.353  1.00  0.85           O  
ATOM   7497  H   GLY A 479      39.700 -24.690  22.851  1.00  0.85           H  
ATOM   7498 1HA  GLY A 479      39.576 -22.659  21.696  1.00  0.85           H  
ATOM   7499 2HA  GLY A 479      39.765 -23.508  20.180  1.00  0.85           H  
ATOM   7500  N   ARG A 480      36.946 -24.412  21.229  1.00  0.83           N  
ATOM   7501  CA  ARG A 480      35.521 -24.343  20.954  1.00  0.83           C  
ATOM   7502  C   ARG A 480      34.696 -24.161  22.196  1.00  0.83           C  
ATOM   7503  O   ARG A 480      34.800 -24.927  23.156  1.00  0.83           O  
ATOM   7504  CB  ARG A 480      35.053 -25.566  20.192  1.00  0.83           C  
ATOM   7505  CG  ARG A 480      35.586 -25.615  18.807  1.00  0.83           C  
ATOM   7506  CD  ARG A 480      35.134 -26.775  18.028  1.00  0.83           C  
ATOM   7507  NE  ARG A 480      35.623 -26.669  16.667  1.00  0.83           N  
ATOM   7508  CZ  ARG A 480      35.417 -27.525  15.671  1.00  0.83           C  
ATOM   7509  NH1 ARG A 480      34.717 -28.631  15.836  1.00  0.83           N  
ATOM   7510  NH2 ARG A 480      35.947 -27.206  14.515  1.00  0.83           N  
ATOM   7511  H   ARG A 480      37.323 -25.263  21.649  1.00  0.83           H  
ATOM   7512  HA  ARG A 480      35.349 -23.495  20.313  1.00  0.83           H  
ATOM   7513 1HB  ARG A 480      35.364 -26.463  20.703  1.00  0.83           H  
ATOM   7514 2HB  ARG A 480      33.968 -25.569  20.142  1.00  0.83           H  
ATOM   7515 1HG  ARG A 480      35.261 -24.727  18.298  1.00  0.83           H  
ATOM   7516 2HG  ARG A 480      36.679 -25.632  18.841  1.00  0.83           H  
ATOM   7517 1HD  ARG A 480      35.530 -27.690  18.468  1.00  0.83           H  
ATOM   7518 2HD  ARG A 480      34.047 -26.810  18.007  1.00  0.83           H  
ATOM   7519  HE  ARG A 480      36.186 -25.840  16.418  1.00  0.83           H  
ATOM   7520 1HH1 ARG A 480      34.322 -28.848  16.739  1.00  0.83           H  
ATOM   7521 2HH1 ARG A 480      34.577 -29.261  15.060  1.00  0.83           H  
ATOM   7522 1HH2 ARG A 480      36.479 -26.315  14.471  1.00  0.83           H  
ATOM   7523 2HH2 ARG A 480      35.836 -27.800  13.710  1.00  0.83           H  
ATOM   7524  N   PHE A 481      33.869 -23.127  22.168  1.00  0.82           N  
ATOM   7525  CA  PHE A 481      33.060 -22.843  23.323  1.00  0.82           C  
ATOM   7526  C   PHE A 481      31.591 -22.793  22.981  1.00  0.82           C  
ATOM   7527  O   PHE A 481      31.200 -22.395  21.886  1.00  0.82           O  
ATOM   7528  CB  PHE A 481      33.512 -21.540  23.968  1.00  0.82           C  
ATOM   7529  CG  PHE A 481      34.946 -21.626  24.411  1.00  0.82           C  
ATOM   7530  CD1 PHE A 481      35.968 -21.309  23.529  1.00  0.82           C  
ATOM   7531  CD2 PHE A 481      35.284 -22.061  25.672  1.00  0.82           C  
ATOM   7532  CE1 PHE A 481      37.284 -21.421  23.908  1.00  0.82           C  
ATOM   7533  CE2 PHE A 481      36.604 -22.176  26.052  1.00  0.82           C  
ATOM   7534  CZ  PHE A 481      37.604 -21.854  25.169  1.00  0.82           C  
ATOM   7535  H   PHE A 481      33.841 -22.533  21.342  1.00  0.82           H  
ATOM   7536  HA  PHE A 481      33.217 -23.648  24.026  1.00  0.82           H  
ATOM   7537 1HB  PHE A 481      33.415 -20.718  23.260  1.00  0.82           H  
ATOM   7538 2HB  PHE A 481      32.888 -21.320  24.839  1.00  0.82           H  
ATOM   7539  HD1 PHE A 481      35.722 -20.971  22.518  1.00  0.82           H  
ATOM   7540  HD2 PHE A 481      34.497 -22.322  26.371  1.00  0.82           H  
ATOM   7541  HE1 PHE A 481      38.073 -21.163  23.199  1.00  0.82           H  
ATOM   7542  HE2 PHE A 481      36.852 -22.524  27.054  1.00  0.82           H  
ATOM   7543  HZ  PHE A 481      38.646 -21.942  25.466  1.00  0.82           H  
ATOM   7544  N   GLY A 482      30.782 -23.219  23.923  1.00  0.81           N  
ATOM   7545  CA  GLY A 482      29.346 -23.249  23.743  1.00  0.81           C  
ATOM   7546  C   GLY A 482      28.676 -22.076  24.410  1.00  0.81           C  
ATOM   7547  O   GLY A 482      29.330 -21.112  24.805  1.00  0.81           O  
ATOM   7548  H   GLY A 482      31.203 -23.509  24.799  1.00  0.81           H  
ATOM   7549 1HA  GLY A 482      29.106 -23.256  22.683  1.00  0.81           H  
ATOM   7550 2HA  GLY A 482      28.952 -24.174  24.162  1.00  0.81           H  
ATOM   7551  N   SER A 483      27.370 -22.187  24.532  1.00  0.79           N  
ATOM   7552  CA  SER A 483      26.508 -21.206  25.160  1.00  0.79           C  
ATOM   7553  C   SER A 483      25.283 -21.934  25.699  1.00  0.79           C  
ATOM   7554  O   SER A 483      25.260 -23.164  25.756  1.00  0.79           O  
ATOM   7555  CB  SER A 483      26.136 -20.073  24.206  1.00  0.79           C  
ATOM   7556  OG  SER A 483      25.511 -19.037  24.923  1.00  0.79           O  
ATOM   7557  H   SER A 483      26.937 -23.015  24.151  1.00  0.79           H  
ATOM   7558  HA  SER A 483      27.039 -20.764  26.006  1.00  0.79           H  
ATOM   7559 1HB  SER A 483      27.047 -19.688  23.739  1.00  0.79           H  
ATOM   7560 2HB  SER A 483      25.482 -20.432  23.410  1.00  0.79           H  
ATOM   7561  HG  SER A 483      25.911 -18.183  24.596  1.00  0.79           H  
ATOM   7562  N   GLU A 484      24.290 -21.179  26.131  1.00  0.78           N  
ATOM   7563  CA  GLU A 484      23.100 -21.777  26.743  1.00  0.78           C  
ATOM   7564  C   GLU A 484      22.391 -22.779  25.825  1.00  0.78           C  
ATOM   7565  O   GLU A 484      22.112 -22.485  24.660  1.00  0.78           O  
ATOM   7566  CB  GLU A 484      22.118 -20.695  27.174  1.00  0.78           C  
ATOM   7567  CG  GLU A 484      20.895 -21.242  27.915  1.00  0.78           C  
ATOM   7568  CD  GLU A 484      19.995 -20.176  28.410  1.00  0.78           C  
ATOM   7569  OE1 GLU A 484      19.440 -19.479  27.608  1.00  0.78           O  
ATOM   7570  OE2 GLU A 484      19.834 -20.028  29.593  1.00  0.78           O  
ATOM   7571  H   GLU A 484      24.398 -20.175  26.013  1.00  0.78           H  
ATOM   7572  HA  GLU A 484      23.413 -22.315  27.637  1.00  0.78           H  
ATOM   7573 1HB  GLU A 484      22.621 -19.979  27.832  1.00  0.78           H  
ATOM   7574 2HB  GLU A 484      21.765 -20.147  26.298  1.00  0.78           H  
ATOM   7575 1HG  GLU A 484      20.323 -21.868  27.226  1.00  0.78           H  
ATOM   7576 2HG  GLU A 484      21.212 -21.875  28.738  1.00  0.78           H  
ATOM   7577  N   ALA A 485      22.093 -23.962  26.367  1.00  0.78           N  
ATOM   7578  CA  ALA A 485      21.413 -25.010  25.609  1.00  0.78           C  
ATOM   7579  C   ALA A 485      19.907 -24.923  25.756  1.00  0.78           C  
ATOM   7580  O   ALA A 485      19.404 -24.710  26.855  1.00  0.78           O  
ATOM   7581  CB  ALA A 485      21.890 -26.372  26.078  1.00  0.78           C  
ATOM   7582  H   ALA A 485      22.350 -24.135  27.328  1.00  0.78           H  
ATOM   7583  HA  ALA A 485      21.645 -24.874  24.560  1.00  0.78           H  
ATOM   7584 1HB  ALA A 485      21.403 -27.152  25.491  1.00  0.78           H  
ATOM   7585 2HB  ALA A 485      22.963 -26.424  25.943  1.00  0.78           H  
ATOM   7586 3HB  ALA A 485      21.650 -26.504  27.133  1.00  0.78           H  
ATOM   7587  N   VAL A 486      19.180 -25.169  24.673  1.00  0.78           N  
ATOM   7588  CA  VAL A 486      17.725 -25.162  24.742  1.00  0.78           C  
ATOM   7589  C   VAL A 486      17.100 -26.483  24.333  1.00  0.78           C  
ATOM   7590  O   VAL A 486      17.447 -27.052  23.302  1.00  0.78           O  
ATOM   7591  CB  VAL A 486      17.173 -24.036  23.869  1.00  0.78           C  
ATOM   7592  CG1 VAL A 486      15.647 -24.043  23.868  1.00  0.78           C  
ATOM   7593  CG2 VAL A 486      17.679 -22.742  24.401  1.00  0.78           C  
ATOM   7594  H   VAL A 486      19.647 -25.308  23.775  1.00  0.78           H  
ATOM   7595  HA  VAL A 486      17.434 -24.955  25.772  1.00  0.78           H  
ATOM   7596  HB  VAL A 486      17.508 -24.176  22.839  1.00  0.78           H  
ATOM   7597 1HG1 VAL A 486      15.293 -23.235  23.247  1.00  0.78           H  
ATOM   7598 2HG1 VAL A 486      15.277 -24.990  23.472  1.00  0.78           H  
ATOM   7599 3HG1 VAL A 486      15.280 -23.907  24.886  1.00  0.78           H  
ATOM   7600 1HG2 VAL A 486      17.293 -21.950  23.797  1.00  0.78           H  
ATOM   7601 2HG2 VAL A 486      17.340 -22.613  25.422  1.00  0.78           H  
ATOM   7602 3HG2 VAL A 486      18.767 -22.716  24.379  1.00  0.78           H  
ATOM   7603  N   PHE A 487      16.184 -26.976  25.161  1.00  0.81           N  
ATOM   7604  CA  PHE A 487      15.494 -28.233  24.892  1.00  0.81           C  
ATOM   7605  C   PHE A 487      14.267 -28.077  24.001  1.00  0.81           C  
ATOM   7606  O   PHE A 487      13.335 -27.339  24.333  1.00  0.81           O  
ATOM   7607  CB  PHE A 487      15.046 -28.896  26.186  1.00  0.81           C  
ATOM   7608  CG  PHE A 487      14.328 -30.177  25.918  1.00  0.81           C  
ATOM   7609  CD1 PHE A 487      14.948 -31.401  26.042  1.00  0.81           C  
ATOM   7610  CD2 PHE A 487      13.012 -30.147  25.496  1.00  0.81           C  
ATOM   7611  CE1 PHE A 487      14.252 -32.551  25.761  1.00  0.81           C  
ATOM   7612  CE2 PHE A 487      12.343 -31.296  25.211  1.00  0.81           C  
ATOM   7613  CZ  PHE A 487      12.956 -32.490  25.348  1.00  0.81           C  
ATOM   7614  H   PHE A 487      15.955 -26.459  25.997  1.00  0.81           H  
ATOM   7615  HA  PHE A 487      16.190 -28.900  24.384  1.00  0.81           H  
ATOM   7616 1HB  PHE A 487      15.912 -29.111  26.814  1.00  0.81           H  
ATOM   7617 2HB  PHE A 487      14.384 -28.232  26.741  1.00  0.81           H  
ATOM   7618  HD1 PHE A 487      15.985 -31.450  26.368  1.00  0.81           H  
ATOM   7619  HD2 PHE A 487      12.515 -29.187  25.383  1.00  0.81           H  
ATOM   7620  HE1 PHE A 487      14.721 -33.512  25.868  1.00  0.81           H  
ATOM   7621  HE2 PHE A 487      11.313 -31.258  24.882  1.00  0.81           H  
ATOM   7622  HZ  PHE A 487      12.412 -33.401  25.135  1.00  0.81           H  
ATOM   7623  N   VAL A 488      14.284 -28.772  22.868  1.00  0.87           N  
ATOM   7624  CA  VAL A 488      13.198 -28.743  21.910  1.00  0.87           C  
ATOM   7625  C   VAL A 488      12.567 -30.137  21.736  1.00  0.87           C  
ATOM   7626  O   VAL A 488      13.256 -31.070  21.333  1.00  0.87           O  
ATOM   7627  CB  VAL A 488      13.704 -28.246  20.566  1.00  0.87           C  
ATOM   7628  CG1 VAL A 488      12.552 -28.221  19.569  1.00  0.87           C  
ATOM   7629  CG2 VAL A 488      14.279 -26.906  20.764  1.00  0.87           C  
ATOM   7630  H   VAL A 488      15.099 -29.340  22.666  1.00  0.87           H  
ATOM   7631  HA  VAL A 488      12.482 -28.010  22.249  1.00  0.87           H  
ATOM   7632  HB  VAL A 488      14.470 -28.920  20.177  1.00  0.87           H  
ATOM   7633 1HG1 VAL A 488      12.899 -27.853  18.611  1.00  0.87           H  
ATOM   7634 2HG1 VAL A 488      12.146 -29.229  19.450  1.00  0.87           H  
ATOM   7635 3HG1 VAL A 488      11.773 -27.561  19.941  1.00  0.87           H  
ATOM   7636 1HG2 VAL A 488      14.619 -26.539  19.826  1.00  0.87           H  
ATOM   7637 2HG2 VAL A 488      13.509 -26.260  21.157  1.00  0.87           H  
ATOM   7638 3HG2 VAL A 488      15.112 -26.948  21.465  1.00  0.87           H  
ATOM   7639  N   PRO A 489      11.267 -30.327  22.007  1.00  0.99           N  
ATOM   7640  CA  PRO A 489      10.572 -31.605  21.913  1.00  0.99           C  
ATOM   7641  C   PRO A 489      10.673 -32.240  20.530  1.00  0.99           C  
ATOM   7642  O   PRO A 489      10.670 -31.550  19.510  1.00  0.99           O  
ATOM   7643  CB  PRO A 489       9.117 -31.212  22.204  1.00  0.99           C  
ATOM   7644  CG  PRO A 489       9.212 -29.966  23.048  1.00  0.99           C  
ATOM   7645  CD  PRO A 489      10.426 -29.224  22.526  1.00  0.99           C  
ATOM   7646  HA  PRO A 489      10.948 -32.293  22.681  1.00  0.99           H  
ATOM   7647 1HB  PRO A 489       8.573 -31.049  21.262  1.00  0.99           H  
ATOM   7648 2HB  PRO A 489       8.599 -32.040  22.724  1.00  0.99           H  
ATOM   7649 1HG  PRO A 489       8.283 -29.382  22.952  1.00  0.99           H  
ATOM   7650 2HG  PRO A 489       9.301 -30.236  24.111  1.00  0.99           H  
ATOM   7651 1HD  PRO A 489      10.156 -28.518  21.727  1.00  0.99           H  
ATOM   7652 2HD  PRO A 489      10.889 -28.736  23.399  1.00  0.99           H  
ATOM   7653  N   ARG A 490      10.699 -33.579  20.514  1.00  1.16           N  
ATOM   7654  CA  ARG A 490      10.743 -34.405  19.295  1.00  1.16           C  
ATOM   7655  C   ARG A 490       9.511 -34.207  18.422  1.00  1.16           C  
ATOM   7656  O   ARG A 490       9.460 -34.660  17.282  1.00  1.16           O  
ATOM   7657  CB  ARG A 490      10.931 -35.874  19.598  1.00  1.16           C  
ATOM   7658  CG  ARG A 490      11.025 -36.765  18.350  1.00  1.16           C  
ATOM   7659  CD  ARG A 490      11.396 -38.158  18.712  1.00  1.16           C  
ATOM   7660  NE  ARG A 490      10.408 -38.758  19.561  1.00  1.16           N  
ATOM   7661  CZ  ARG A 490       9.290 -39.394  19.164  1.00  1.16           C  
ATOM   7662  NH1 ARG A 490       9.023 -39.570  17.879  1.00  1.16           N  
ATOM   7663  NH2 ARG A 490       8.462 -39.838  20.087  1.00  1.16           N  
ATOM   7664  H   ARG A 490      10.719 -34.068  21.409  1.00  1.16           H  
ATOM   7665  HA  ARG A 490      11.613 -34.094  18.722  1.00  1.16           H  
ATOM   7666 1HB  ARG A 490      11.842 -36.020  20.176  1.00  1.16           H  
ATOM   7667 2HB  ARG A 490      10.101 -36.235  20.213  1.00  1.16           H  
ATOM   7668 1HG  ARG A 490      10.057 -36.782  17.849  1.00  1.16           H  
ATOM   7669 2HG  ARG A 490      11.780 -36.367  17.673  1.00  1.16           H  
ATOM   7670 1HD  ARG A 490      11.492 -38.764  17.814  1.00  1.16           H  
ATOM   7671 2HD  ARG A 490      12.342 -38.148  19.254  1.00  1.16           H  
ATOM   7672  HE  ARG A 490      10.564 -38.658  20.574  1.00  1.16           H  
ATOM   7673 1HH1 ARG A 490       9.665 -39.225  17.179  1.00  1.16           H  
ATOM   7674 2HH1 ARG A 490       8.179 -40.049  17.599  1.00  1.16           H  
ATOM   7675 1HH2 ARG A 490       8.680 -39.641  21.085  1.00  1.16           H  
ATOM   7676 2HH2 ARG A 490       7.617 -40.314  19.832  1.00  1.16           H  
ATOM   7677  N   HIS A 491       8.460 -33.682  19.020  1.00  1.38           N  
ATOM   7678  CA  HIS A 491       7.236 -33.336  18.330  1.00  1.38           C  
ATOM   7679  C   HIS A 491       6.499 -32.368  19.267  1.00  1.38           C  
ATOM   7680  O   HIS A 491       6.461 -32.614  20.475  1.00  1.38           O  
ATOM   7681  CB  HIS A 491       6.387 -34.573  18.004  1.00  1.38           C  
ATOM   7682  CG  HIS A 491       5.211 -34.313  17.115  1.00  1.38           C  
ATOM   7683  ND1 HIS A 491       4.016 -33.786  17.581  1.00  1.38           N  
ATOM   7684  CD2 HIS A 491       5.048 -34.497  15.786  1.00  1.38           C  
ATOM   7685  CE1 HIS A 491       3.172 -33.661  16.568  1.00  1.38           C  
ATOM   7686  NE2 HIS A 491       3.774 -34.086  15.471  1.00  1.38           N  
ATOM   7687  H   HIS A 491       8.566 -33.419  19.989  1.00  1.38           H  
ATOM   7688  HA  HIS A 491       7.484 -32.863  17.391  1.00  1.38           H  
ATOM   7689 1HB  HIS A 491       7.003 -35.345  17.543  1.00  1.38           H  
ATOM   7690 2HB  HIS A 491       6.007 -34.968  18.904  1.00  1.38           H  
ATOM   7691  HD2 HIS A 491       5.792 -34.896  15.096  1.00  1.38           H  
ATOM   7692  HE1 HIS A 491       2.155 -33.275  16.628  1.00  1.38           H  
ATOM   7693  HE2 HIS A 491       3.369 -34.108  14.545  1.00  1.38           H  
ATOM   7694  N   PRO A 492       5.877 -31.285  18.761  1.00  1.61           N  
ATOM   7695  CA  PRO A 492       5.075 -30.331  19.518  1.00  1.61           C  
ATOM   7696  C   PRO A 492       3.991 -30.974  20.392  1.00  1.61           C  
ATOM   7697  O   PRO A 492       3.616 -30.406  21.420  1.00  1.61           O  
ATOM   7698  CB  PRO A 492       4.444 -29.495  18.395  1.00  1.61           C  
ATOM   7699  CG  PRO A 492       5.469 -29.519  17.292  1.00  1.61           C  
ATOM   7700  CD  PRO A 492       6.058 -30.901  17.331  1.00  1.61           C  
ATOM   7701  HA  PRO A 492       5.740 -29.713  20.130  1.00  1.61           H  
ATOM   7702 1HB  PRO A 492       3.482 -29.933  18.092  1.00  1.61           H  
ATOM   7703 2HB  PRO A 492       4.233 -28.477  18.759  1.00  1.61           H  
ATOM   7704 1HG  PRO A 492       4.988 -29.287  16.328  1.00  1.61           H  
ATOM   7705 2HG  PRO A 492       6.227 -28.740  17.463  1.00  1.61           H  
ATOM   7706 1HD  PRO A 492       5.511 -31.562  16.656  1.00  1.61           H  
ATOM   7707 2HD  PRO A 492       7.121 -30.803  17.066  1.00  1.61           H  
ATOM   7708  N   GLY A 493       3.483 -32.144  20.001  1.00  1.77           N  
ATOM   7709  CA  GLY A 493       2.437 -32.805  20.763  1.00  1.77           C  
ATOM   7710  C   GLY A 493       2.928 -33.752  21.869  1.00  1.77           C  
ATOM   7711  O   GLY A 493       2.106 -34.424  22.496  1.00  1.77           O  
ATOM   7712  H   GLY A 493       3.801 -32.608  19.153  1.00  1.77           H  
ATOM   7713 1HA  GLY A 493       1.791 -32.047  21.203  1.00  1.77           H  
ATOM   7714 2HA  GLY A 493       1.817 -33.370  20.069  1.00  1.77           H  
ATOM   7715  N   ILE A 494       4.239 -33.840  22.115  1.00  1.80           N  
ATOM   7716  CA  ILE A 494       4.693 -34.788  23.131  1.00  1.80           C  
ATOM   7717  C   ILE A 494       5.085 -34.180  24.461  1.00  1.80           C  
ATOM   7718  O   ILE A 494       6.079 -33.461  24.570  1.00  1.80           O  
ATOM   7719  CB  ILE A 494       5.907 -35.582  22.650  1.00  1.80           C  
ATOM   7720  CG1 ILE A 494       5.558 -36.359  21.409  1.00  1.80           C  
ATOM   7721  CG2 ILE A 494       6.378 -36.524  23.769  1.00  1.80           C  
ATOM   7722  CD1 ILE A 494       6.768 -36.948  20.731  1.00  1.80           C  
ATOM   7723  H   ILE A 494       4.913 -33.278  21.593  1.00  1.80           H  
ATOM   7724  HA  ILE A 494       3.887 -35.493  23.318  1.00  1.80           H  
ATOM   7725  HB  ILE A 494       6.715 -34.893  22.388  1.00  1.80           H  
ATOM   7726 1HG1 ILE A 494       4.886 -37.171  21.679  1.00  1.80           H  
ATOM   7727 2HG1 ILE A 494       5.036 -35.704  20.726  1.00  1.80           H  
ATOM   7728 1HG2 ILE A 494       7.245 -37.086  23.431  1.00  1.80           H  
ATOM   7729 2HG2 ILE A 494       6.650 -35.943  24.646  1.00  1.80           H  
ATOM   7730 3HG2 ILE A 494       5.576 -37.216  24.022  1.00  1.80           H  
ATOM   7731 1HD1 ILE A 494       6.462 -37.499  19.845  1.00  1.80           H  
ATOM   7732 2HD1 ILE A 494       7.456 -36.154  20.444  1.00  1.80           H  
ATOM   7733 3HD1 ILE A 494       7.269 -37.617  21.423  1.00  1.80           H  
ATOM   7734  N   THR A 495       4.325 -34.550  25.487  1.00  1.68           N  
ATOM   7735  CA  THR A 495       4.558 -34.123  26.860  1.00  1.68           C  
ATOM   7736  C   THR A 495       4.651 -35.350  27.771  1.00  1.68           C  
ATOM   7737  O   THR A 495       4.489 -35.245  28.988  1.00  1.68           O  
ATOM   7738  CB  THR A 495       3.456 -33.170  27.358  1.00  1.68           C  
ATOM   7739  OG1 THR A 495       2.180 -33.824  27.283  1.00  1.68           O  
ATOM   7740  CG2 THR A 495       3.429 -31.901  26.507  1.00  1.68           C  
ATOM   7741  H   THR A 495       3.521 -35.134  25.292  1.00  1.68           H  
ATOM   7742  HA  THR A 495       5.512 -33.595  26.910  1.00  1.68           H  
ATOM   7743  HB  THR A 495       3.659 -32.899  28.395  1.00  1.68           H  
ATOM   7744  HG1 THR A 495       1.491 -33.220  27.574  1.00  1.68           H  
ATOM   7745 1HG2 THR A 495       2.653 -31.233  26.877  1.00  1.68           H  
ATOM   7746 2HG2 THR A 495       4.399 -31.404  26.572  1.00  1.68           H  
ATOM   7747 3HG2 THR A 495       3.221 -32.155  25.469  1.00  1.68           H  
ATOM   7748  N   SER A 496       4.836 -36.527  27.163  1.00  1.45           N  
ATOM   7749  CA  SER A 496       4.884 -37.793  27.906  1.00  1.45           C  
ATOM   7750  C   SER A 496       6.228 -38.119  28.567  1.00  1.45           C  
ATOM   7751  O   SER A 496       6.291 -38.975  29.450  1.00  1.45           O  
ATOM   7752  CB  SER A 496       4.526 -38.932  26.981  1.00  1.45           C  
ATOM   7753  OG  SER A 496       5.514 -39.114  26.008  1.00  1.45           O  
ATOM   7754  H   SER A 496       4.955 -36.532  26.161  1.00  1.45           H  
ATOM   7755  HA  SER A 496       4.132 -37.740  28.695  1.00  1.45           H  
ATOM   7756 1HB  SER A 496       4.415 -39.847  27.564  1.00  1.45           H  
ATOM   7757 2HB  SER A 496       3.570 -38.730  26.503  1.00  1.45           H  
ATOM   7758  HG  SER A 496       6.351 -39.190  26.488  1.00  1.45           H  
ATOM   7759  N   GLU A 497       7.294 -37.458  28.131  1.00  1.20           N  
ATOM   7760  CA  GLU A 497       8.629 -37.692  28.675  1.00  1.20           C  
ATOM   7761  C   GLU A 497       9.480 -36.436  28.550  1.00  1.20           C  
ATOM   7762  O   GLU A 497       9.609 -35.863  27.465  1.00  1.20           O  
ATOM   7763  CB  GLU A 497       9.295 -38.877  27.971  1.00  1.20           C  
ATOM   7764  CG  GLU A 497      10.696 -39.241  28.469  1.00  1.20           C  
ATOM   7765  CD  GLU A 497      11.281 -40.451  27.768  1.00  1.20           C  
ATOM   7766  OE1 GLU A 497      10.645 -40.980  26.888  1.00  1.20           O  
ATOM   7767  OE2 GLU A 497      12.368 -40.843  28.111  1.00  1.20           O  
ATOM   7768  H   GLU A 497       7.169 -36.763  27.411  1.00  1.20           H  
ATOM   7769  HA  GLU A 497       8.534 -37.927  29.735  1.00  1.20           H  
ATOM   7770 1HB  GLU A 497       8.671 -39.762  28.099  1.00  1.20           H  
ATOM   7771 2HB  GLU A 497       9.346 -38.680  26.914  1.00  1.20           H  
ATOM   7772 1HG  GLU A 497      11.353 -38.401  28.290  1.00  1.20           H  
ATOM   7773 2HG  GLU A 497      10.659 -39.420  29.541  1.00  1.20           H  
ATOM   7774  N   GLU A 498      10.144 -36.076  29.640  1.00  0.99           N  
ATOM   7775  CA  GLU A 498      10.949 -34.859  29.700  1.00  0.99           C  
ATOM   7776  C   GLU A 498      12.085 -34.811  28.695  1.00  0.99           C  
ATOM   7777  O   GLU A 498      12.377 -33.755  28.141  1.00  0.99           O  
ATOM   7778  CB  GLU A 498      11.578 -34.733  31.080  1.00  0.99           C  
ATOM   7779  CG  GLU A 498      10.633 -34.467  32.207  1.00  0.99           C  
ATOM   7780  CD  GLU A 498      11.387 -34.433  33.458  1.00  0.99           C  
ATOM   7781  OE1 GLU A 498      12.563 -34.186  33.386  1.00  0.99           O  
ATOM   7782  OE2 GLU A 498      10.850 -34.691  34.492  1.00  0.99           O  
ATOM   7783  H   GLU A 498      10.024 -36.626  30.478  1.00  0.99           H  
ATOM   7784  HA  GLU A 498      10.301 -34.009  29.518  1.00  0.99           H  
ATOM   7785 1HB  GLU A 498      12.116 -35.652  31.311  1.00  0.99           H  
ATOM   7786 2HB  GLU A 498      12.311 -33.925  31.068  1.00  0.99           H  
ATOM   7787 1HG  GLU A 498      10.145 -33.501  32.058  1.00  0.99           H  
ATOM   7788 2HG  GLU A 498       9.867 -35.240  32.246  1.00  0.99           H  
ATOM   7789  N   ASP A 499      12.686 -35.961  28.424  1.00  0.83           N  
ATOM   7790  CA  ASP A 499      13.830 -36.049  27.534  1.00  0.83           C  
ATOM   7791  C   ASP A 499      13.475 -36.283  26.080  1.00  0.83           C  
ATOM   7792  O   ASP A 499      14.370 -36.437  25.250  1.00  0.83           O  
ATOM   7793  CB  ASP A 499      14.744 -37.199  27.939  1.00  0.83           C  
ATOM   7794  CG  ASP A 499      15.410 -37.016  29.231  1.00  0.83           C  
ATOM   7795  OD1 ASP A 499      15.467 -35.913  29.693  1.00  0.83           O  
ATOM   7796  OD2 ASP A 499      15.953 -37.982  29.731  1.00  0.83           O  
ATOM   7797  H   ASP A 499      12.356 -36.798  28.884  1.00  0.83           H  
ATOM   7798  HA  ASP A 499      14.386 -35.115  27.606  1.00  0.83           H  
ATOM   7799 1HB  ASP A 499      14.163 -38.129  27.966  1.00  0.83           H  
ATOM   7800 2HB  ASP A 499      15.511 -37.315  27.176  1.00  0.83           H  
ATOM   7801  N   ASP A 500      12.199 -36.348  25.729  1.00  0.73           N  
ATOM   7802  CA  ASP A 500      11.903 -36.722  24.353  1.00  0.73           C  
ATOM   7803  C   ASP A 500      12.025 -35.555  23.376  1.00  0.73           C  
ATOM   7804  O   ASP A 500      11.021 -34.995  22.926  1.00  0.73           O  
ATOM   7805  CB  ASP A 500      10.528 -37.369  24.278  1.00  0.73           C  
ATOM   7806  CG  ASP A 500      10.251 -38.100  22.963  1.00  0.73           C  
ATOM   7807  OD1 ASP A 500      11.164 -38.299  22.206  1.00  0.73           O  
ATOM   7808  OD2 ASP A 500       9.140 -38.511  22.732  1.00  0.73           O  
ATOM   7809  H   ASP A 500      11.441 -36.171  26.395  1.00  0.73           H  
ATOM   7810  HA  ASP A 500      12.630 -37.466  24.049  1.00  0.73           H  
ATOM   7811 1HB  ASP A 500      10.443 -38.085  25.085  1.00  0.73           H  
ATOM   7812 2HB  ASP A 500       9.759 -36.608  24.440  1.00  0.73           H  
ATOM   7813  N   GLY A 501      13.273 -35.205  23.061  1.00  0.68           N  
ATOM   7814  CA  GLY A 501      13.611 -34.071  22.204  1.00  0.68           C  
ATOM   7815  C   GLY A 501      15.107 -33.901  21.995  1.00  0.68           C  
ATOM   7816  O   GLY A 501      15.885 -34.842  22.159  1.00  0.68           O  
ATOM   7817  H   GLY A 501      14.010 -35.747  23.506  1.00  0.68           H  
ATOM   7818 1HA  GLY A 501      13.148 -34.202  21.236  1.00  0.68           H  
ATOM   7819 2HA  GLY A 501      13.204 -33.160  22.630  1.00  0.68           H  
ATOM   7820  N   TYR A 502      15.485 -32.712  21.548  1.00  0.66           N  
ATOM   7821  CA  TYR A 502      16.862 -32.391  21.206  1.00  0.66           C  
ATOM   7822  C   TYR A 502      17.346 -31.145  21.925  1.00  0.66           C  
ATOM   7823  O   TYR A 502      16.563 -30.258  22.254  1.00  0.66           O  
ATOM   7824  CB  TYR A 502      16.970 -32.189  19.700  1.00  0.66           C  
ATOM   7825  CG  TYR A 502      16.564 -33.415  18.923  1.00  0.66           C  
ATOM   7826  CD1 TYR A 502      15.222 -33.627  18.603  1.00  0.66           C  
ATOM   7827  CD2 TYR A 502      17.516 -34.342  18.556  1.00  0.66           C  
ATOM   7828  CE1 TYR A 502      14.847 -34.765  17.924  1.00  0.66           C  
ATOM   7829  CE2 TYR A 502      17.139 -35.484  17.879  1.00  0.66           C  
ATOM   7830  CZ  TYR A 502      15.812 -35.699  17.566  1.00  0.66           C  
ATOM   7831  OH  TYR A 502      15.444 -36.840  16.889  1.00  0.66           O  
ATOM   7832  H   TYR A 502      14.771 -32.002  21.434  1.00  0.66           H  
ATOM   7833  HA  TYR A 502      17.505 -33.214  21.504  1.00  0.66           H  
ATOM   7834 1HB  TYR A 502      16.359 -31.348  19.392  1.00  0.66           H  
ATOM   7835 2HB  TYR A 502      17.997 -31.962  19.462  1.00  0.66           H  
ATOM   7836  HD1 TYR A 502      14.463 -32.895  18.896  1.00  0.66           H  
ATOM   7837  HD2 TYR A 502      18.562 -34.173  18.809  1.00  0.66           H  
ATOM   7838  HE1 TYR A 502      13.804 -34.935  17.678  1.00  0.66           H  
ATOM   7839  HE2 TYR A 502      17.884 -36.222  17.593  1.00  0.66           H  
ATOM   7840  HH  TYR A 502      16.231 -37.346  16.663  1.00  0.66           H  
ATOM   7841  N   LEU A 503      18.640 -31.065  22.159  1.00  0.65           N  
ATOM   7842  CA  LEU A 503      19.215 -29.879  22.760  1.00  0.65           C  
ATOM   7843  C   LEU A 503      19.829 -29.065  21.635  1.00  0.65           C  
ATOM   7844  O   LEU A 503      20.569 -29.629  20.827  1.00  0.65           O  
ATOM   7845  CB  LEU A 503      20.319 -30.306  23.710  1.00  0.65           C  
ATOM   7846  CG  LEU A 503      19.939 -31.349  24.659  1.00  0.65           C  
ATOM   7847  CD1 LEU A 503      21.174 -31.756  25.415  1.00  0.65           C  
ATOM   7848  CD2 LEU A 503      18.818 -30.830  25.559  1.00  0.65           C  
ATOM   7849  H   LEU A 503      19.239 -31.837  21.904  1.00  0.65           H  
ATOM   7850  HA  LEU A 503      18.451 -29.303  23.270  1.00  0.65           H  
ATOM   7851 1HB  LEU A 503      21.154 -30.669  23.129  1.00  0.65           H  
ATOM   7852 2HB  LEU A 503      20.644 -29.436  24.276  1.00  0.65           H  
ATOM   7853  HG  LEU A 503      19.586 -32.221  24.109  1.00  0.65           H  
ATOM   7854 1HD1 LEU A 503      20.932 -32.548  26.082  1.00  0.65           H  
ATOM   7855 2HD1 LEU A 503      21.925 -32.112  24.712  1.00  0.65           H  
ATOM   7856 3HD1 LEU A 503      21.570 -30.908  25.970  1.00  0.65           H  
ATOM   7857 1HD2 LEU A 503      18.523 -31.602  26.249  1.00  0.65           H  
ATOM   7858 2HD2 LEU A 503      19.160 -29.956  26.111  1.00  0.65           H  
ATOM   7859 3HD2 LEU A 503      17.962 -30.557  24.943  1.00  0.65           H  
ATOM   7860  N   ILE A 504      19.570 -27.764  21.583  1.00  0.66           N  
ATOM   7861  CA  ILE A 504      20.149 -26.969  20.506  1.00  0.66           C  
ATOM   7862  C   ILE A 504      21.002 -25.837  21.088  1.00  0.66           C  
ATOM   7863  O   ILE A 504      20.603 -25.187  22.061  1.00  0.66           O  
ATOM   7864  CB  ILE A 504      19.077 -26.350  19.586  1.00  0.66           C  
ATOM   7865  CG1 ILE A 504      18.129 -27.397  19.011  1.00  0.66           C  
ATOM   7866  CG2 ILE A 504      19.765 -25.697  18.403  1.00  0.66           C  
ATOM   7867  CD1 ILE A 504      17.024 -26.758  18.201  1.00  0.66           C  
ATOM   7868  H   ILE A 504      18.927 -27.352  22.256  1.00  0.66           H  
ATOM   7869  HA  ILE A 504      20.787 -27.602  19.901  1.00  0.66           H  
ATOM   7870  HB  ILE A 504      18.495 -25.608  20.140  1.00  0.66           H  
ATOM   7871 1HG1 ILE A 504      18.668 -28.102  18.407  1.00  0.66           H  
ATOM   7872 2HG1 ILE A 504      17.662 -27.941  19.837  1.00  0.66           H  
ATOM   7873 1HG2 ILE A 504      19.024 -25.251  17.746  1.00  0.66           H  
ATOM   7874 2HG2 ILE A 504      20.435 -24.945  18.743  1.00  0.66           H  
ATOM   7875 3HG2 ILE A 504      20.329 -26.451  17.859  1.00  0.66           H  
ATOM   7876 1HD1 ILE A 504      16.350 -27.514  17.838  1.00  0.66           H  
ATOM   7877 2HD1 ILE A 504      16.487 -26.061  18.825  1.00  0.66           H  
ATOM   7878 3HD1 ILE A 504      17.453 -26.220  17.357  1.00  0.66           H  
ATOM   7879  N   PHE A 505      22.213 -25.653  20.557  1.00  0.67           N  
ATOM   7880  CA  PHE A 505      23.072 -24.578  21.060  1.00  0.67           C  
ATOM   7881  C   PHE A 505      24.037 -24.043  20.018  1.00  0.67           C  
ATOM   7882  O   PHE A 505      24.301 -24.683  19.008  1.00  0.67           O  
ATOM   7883  CB  PHE A 505      23.801 -25.095  22.302  1.00  0.67           C  
ATOM   7884  CG  PHE A 505      24.739 -26.211  22.080  1.00  0.67           C  
ATOM   7885  CD1 PHE A 505      26.114 -26.037  22.038  1.00  0.67           C  
ATOM   7886  CD2 PHE A 505      24.228 -27.472  21.855  1.00  0.67           C  
ATOM   7887  CE1 PHE A 505      26.945 -27.133  21.843  1.00  0.67           C  
ATOM   7888  CE2 PHE A 505      25.043 -28.522  21.633  1.00  0.67           C  
ATOM   7889  CZ  PHE A 505      26.411 -28.372  21.641  1.00  0.67           C  
ATOM   7890  H   PHE A 505      22.511 -26.260  19.789  1.00  0.67           H  
ATOM   7891  HA  PHE A 505      22.434 -23.755  21.376  1.00  0.67           H  
ATOM   7892 1HB  PHE A 505      24.350 -24.273  22.769  1.00  0.67           H  
ATOM   7893 2HB  PHE A 505      23.079 -25.430  23.015  1.00  0.67           H  
ATOM   7894  HD1 PHE A 505      26.539 -25.040  22.193  1.00  0.67           H  
ATOM   7895  HD2 PHE A 505      23.151 -27.627  21.854  1.00  0.67           H  
ATOM   7896  HE1 PHE A 505      28.013 -27.009  21.848  1.00  0.67           H  
ATOM   7897  HE2 PHE A 505      24.605 -29.472  21.456  1.00  0.67           H  
ATOM   7898  HZ  PHE A 505      27.058 -29.229  21.477  1.00  0.67           H  
ATOM   7899  N   PHE A 506      24.594 -22.872  20.283  1.00  0.70           N  
ATOM   7900  CA  PHE A 506      25.598 -22.299  19.396  1.00  0.70           C  
ATOM   7901  C   PHE A 506      26.988 -22.593  19.933  1.00  0.70           C  
ATOM   7902  O   PHE A 506      27.200 -22.560  21.148  1.00  0.70           O  
ATOM   7903  CB  PHE A 506      25.428 -20.781  19.274  1.00  0.70           C  
ATOM   7904  CG  PHE A 506      24.251 -20.216  18.427  1.00  0.70           C  
ATOM   7905  CD1 PHE A 506      22.954 -20.094  18.926  1.00  0.70           C  
ATOM   7906  CD2 PHE A 506      24.495 -19.721  17.146  1.00  0.70           C  
ATOM   7907  CE1 PHE A 506      21.937 -19.519  18.159  1.00  0.70           C  
ATOM   7908  CE2 PHE A 506      23.476 -19.145  16.386  1.00  0.70           C  
ATOM   7909  CZ  PHE A 506      22.204 -19.048  16.894  1.00  0.70           C  
ATOM   7910  H   PHE A 506      24.329 -22.378  21.124  1.00  0.70           H  
ATOM   7911  HA  PHE A 506      25.505 -22.747  18.409  1.00  0.70           H  
ATOM   7912 1HB  PHE A 506      25.332 -20.391  20.277  1.00  0.70           H  
ATOM   7913 2HB  PHE A 506      26.353 -20.369  18.863  1.00  0.70           H  
ATOM   7914  HD1 PHE A 506      22.733 -20.452  19.932  1.00  0.70           H  
ATOM   7915  HD2 PHE A 506      25.508 -19.786  16.738  1.00  0.70           H  
ATOM   7916  HE1 PHE A 506      20.925 -19.435  18.564  1.00  0.70           H  
ATOM   7917  HE2 PHE A 506      23.686 -18.768  15.390  1.00  0.70           H  
ATOM   7918  HZ  PHE A 506      21.412 -18.598  16.298  1.00  0.70           H  
ATOM   7919  N   VAL A 507      27.910 -22.869  19.016  1.00  0.73           N  
ATOM   7920  CA  VAL A 507      29.316 -23.121  19.301  1.00  0.73           C  
ATOM   7921  C   VAL A 507      30.226 -22.190  18.516  1.00  0.73           C  
ATOM   7922  O   VAL A 507      30.027 -21.975  17.317  1.00  0.73           O  
ATOM   7923  CB  VAL A 507      29.695 -24.584  18.988  1.00  0.73           C  
ATOM   7924  CG1 VAL A 507      31.203 -24.812  19.229  1.00  0.73           C  
ATOM   7925  CG2 VAL A 507      28.917 -25.465  19.853  1.00  0.73           C  
ATOM   7926  H   VAL A 507      27.607 -22.916  18.049  1.00  0.73           H  
ATOM   7927  HA  VAL A 507      29.476 -22.950  20.359  1.00  0.73           H  
ATOM   7928  HB  VAL A 507      29.478 -24.808  17.940  1.00  0.73           H  
ATOM   7929 1HG1 VAL A 507      31.452 -25.849  19.015  1.00  0.73           H  
ATOM   7930 2HG1 VAL A 507      31.788 -24.166  18.578  1.00  0.73           H  
ATOM   7931 3HG1 VAL A 507      31.441 -24.587  20.264  1.00  0.73           H  
ATOM   7932 1HG2 VAL A 507      29.179 -26.488  19.649  1.00  0.73           H  
ATOM   7933 2HG2 VAL A 507      29.150 -25.224  20.888  1.00  0.73           H  
ATOM   7934 3HG2 VAL A 507      27.855 -25.318  19.668  1.00  0.73           H  
ATOM   7935  N   HIS A 508      31.216 -21.618  19.196  1.00  0.76           N  
ATOM   7936  CA  HIS A 508      32.180 -20.739  18.544  1.00  0.76           C  
ATOM   7937  C   HIS A 508      33.598 -21.278  18.616  1.00  0.76           C  
ATOM   7938  O   HIS A 508      34.071 -21.659  19.687  1.00  0.76           O  
ATOM   7939  CB  HIS A 508      32.184 -19.338  19.138  1.00  0.76           C  
ATOM   7940  CG  HIS A 508      33.182 -18.469  18.428  1.00  0.76           C  
ATOM   7941  ND1 HIS A 508      32.993 -18.049  17.141  1.00  0.76           N  
ATOM   7942  CD2 HIS A 508      34.384 -17.978  18.809  1.00  0.76           C  
ATOM   7943  CE1 HIS A 508      34.035 -17.337  16.756  1.00  0.76           C  
ATOM   7944  NE2 HIS A 508      34.891 -17.272  17.751  1.00  0.76           N  
ATOM   7945  H   HIS A 508      31.302 -21.823  20.187  1.00  0.76           H  
ATOM   7946  HA  HIS A 508      31.933 -20.649  17.490  1.00  0.76           H  
ATOM   7947 1HB  HIS A 508      31.192 -18.886  19.040  1.00  0.76           H  
ATOM   7948 2HB  HIS A 508      32.436 -19.379  20.197  1.00  0.76           H  
ATOM   7949  HD1 HIS A 508      32.188 -18.281  16.572  1.00  0.76           H  
ATOM   7950  HD2 HIS A 508      34.956 -18.057  19.721  1.00  0.76           H  
ATOM   7951  HE1 HIS A 508      34.082 -16.930  15.760  1.00  0.76           H  
ATOM   7952  N   ASP A 509      34.256 -21.344  17.459  1.00  0.79           N  
ATOM   7953  CA  ASP A 509      35.627 -21.816  17.339  1.00  0.79           C  
ATOM   7954  C   ASP A 509      36.619 -20.649  17.232  1.00  0.79           C  
ATOM   7955  O   ASP A 509      36.816 -20.046  16.155  1.00  0.79           O  
ATOM   7956  CB  ASP A 509      35.733 -22.791  16.163  1.00  0.79           C  
ATOM   7957  CG  ASP A 509      37.129 -23.407  15.954  1.00  0.79           C  
ATOM   7958  OD1 ASP A 509      38.122 -22.793  16.319  1.00  0.79           O  
ATOM   7959  OD2 ASP A 509      37.193 -24.528  15.457  1.00  0.79           O  
ATOM   7960  H   ASP A 509      33.792 -21.014  16.616  1.00  0.79           H  
ATOM   7961  HA  ASP A 509      35.875 -22.367  18.242  1.00  0.79           H  
ATOM   7962 1HB  ASP A 509      35.008 -23.592  16.292  1.00  0.79           H  
ATOM   7963 2HB  ASP A 509      35.449 -22.263  15.250  1.00  0.79           H  
ATOM   7964  N   GLU A 510      37.282 -20.375  18.362  1.00  0.81           N  
ATOM   7965  CA  GLU A 510      38.200 -19.256  18.535  1.00  0.81           C  
ATOM   7966  C   GLU A 510      39.436 -19.363  17.654  1.00  0.81           C  
ATOM   7967  O   GLU A 510      40.141 -18.373  17.458  1.00  0.81           O  
ATOM   7968  CB  GLU A 510      38.654 -19.100  20.007  1.00  0.81           C  
ATOM   7969  CG  GLU A 510      37.582 -18.595  21.007  1.00  0.81           C  
ATOM   7970  CD  GLU A 510      38.126 -18.389  22.452  1.00  0.81           C  
ATOM   7971  OE1 GLU A 510      39.253 -18.734  22.703  1.00  0.81           O  
ATOM   7972  OE2 GLU A 510      37.398 -17.856  23.282  1.00  0.81           O  
ATOM   7973  H   GLU A 510      37.121 -20.983  19.164  1.00  0.81           H  
ATOM   7974  HA  GLU A 510      37.668 -18.346  18.252  1.00  0.81           H  
ATOM   7975 1HB  GLU A 510      39.004 -20.069  20.371  1.00  0.81           H  
ATOM   7976 2HB  GLU A 510      39.499 -18.414  20.052  1.00  0.81           H  
ATOM   7977 1HG  GLU A 510      37.185 -17.647  20.645  1.00  0.81           H  
ATOM   7978 2HG  GLU A 510      36.763 -19.316  21.029  1.00  0.81           H  
ATOM   7979  N   ASN A 511      39.750 -20.571  17.172  1.00  0.82           N  
ATOM   7980  CA  ASN A 511      40.954 -20.756  16.384  1.00  0.82           C  
ATOM   7981  C   ASN A 511      40.701 -20.545  14.891  1.00  0.82           C  
ATOM   7982  O   ASN A 511      41.649 -20.532  14.099  1.00  0.82           O  
ATOM   7983  CB  ASN A 511      41.518 -22.143  16.638  1.00  0.82           C  
ATOM   7984  CG  ASN A 511      42.081 -22.312  18.046  1.00  0.82           C  
ATOM   7985  OD1 ASN A 511      42.555 -21.354  18.671  1.00  0.82           O  
ATOM   7986  ND2 ASN A 511      42.042 -23.522  18.548  1.00  0.82           N  
ATOM   7987  H   ASN A 511      39.113 -21.368  17.283  1.00  0.82           H  
ATOM   7988  HA  ASN A 511      41.691 -20.016  16.696  1.00  0.82           H  
ATOM   7989 1HB  ASN A 511      40.723 -22.881  16.487  1.00  0.82           H  
ATOM   7990 2HB  ASN A 511      42.303 -22.356  15.914  1.00  0.82           H  
ATOM   7991 1HD2 ASN A 511      42.401 -23.697  19.465  1.00  0.82           H  
ATOM   7992 2HD2 ASN A 511      41.649 -24.274  18.014  1.00  0.82           H  
ATOM   7993  N   THR A 512      39.429 -20.369  14.505  1.00  0.80           N  
ATOM   7994  CA  THR A 512      39.088 -20.160  13.101  1.00  0.80           C  
ATOM   7995  C   THR A 512      38.227 -18.910  12.868  1.00  0.80           C  
ATOM   7996  O   THR A 512      38.176 -18.398  11.749  1.00  0.80           O  
ATOM   7997  CB  THR A 512      38.372 -21.393  12.505  1.00  0.80           C  
ATOM   7998  OG1 THR A 512      37.140 -21.605  13.178  1.00  0.80           O  
ATOM   7999  CG2 THR A 512      39.222 -22.642  12.660  1.00  0.80           C  
ATOM   8000  H   THR A 512      38.682 -20.392  15.198  1.00  0.80           H  
ATOM   8001  HA  THR A 512      40.013 -20.020  12.546  1.00  0.80           H  
ATOM   8002  HB  THR A 512      38.176 -21.214  11.450  1.00  0.80           H  
ATOM   8003  HG1 THR A 512      37.330 -21.995  14.047  1.00  0.80           H  
ATOM   8004 1HG2 THR A 512      38.693 -23.492  12.234  1.00  0.80           H  
ATOM   8005 2HG2 THR A 512      40.172 -22.504  12.146  1.00  0.80           H  
ATOM   8006 3HG2 THR A 512      39.405 -22.833  13.718  1.00  0.80           H  
ATOM   8007  N   GLY A 513      37.553 -18.411  13.915  1.00  0.78           N  
ATOM   8008  CA  GLY A 513      36.639 -17.278  13.761  1.00  0.78           C  
ATOM   8009  C   GLY A 513      35.289 -17.715  13.190  1.00  0.78           C  
ATOM   8010  O   GLY A 513      34.570 -16.922  12.576  1.00  0.78           O  
ATOM   8011  H   GLY A 513      37.612 -18.864  14.822  1.00  0.78           H  
ATOM   8012 1HA  GLY A 513      36.491 -16.808  14.734  1.00  0.78           H  
ATOM   8013 2HA  GLY A 513      37.091 -16.534  13.108  1.00  0.78           H  
ATOM   8014  N   LYS A 514      34.973 -19.000  13.357  1.00  0.74           N  
ATOM   8015  CA  LYS A 514      33.734 -19.578  12.827  1.00  0.74           C  
ATOM   8016  C   LYS A 514      32.778 -20.034  13.908  1.00  0.74           C  
ATOM   8017  O   LYS A 514      33.174 -20.287  15.048  1.00  0.74           O  
ATOM   8018  CB  LYS A 514      34.038 -20.739  11.877  1.00  0.74           C  
ATOM   8019  CG  LYS A 514      34.888 -20.336  10.670  1.00  0.74           C  
ATOM   8020  CD  LYS A 514      34.103 -19.371   9.766  1.00  0.74           C  
ATOM   8021  CE  LYS A 514      34.880 -18.986   8.516  1.00  0.74           C  
ATOM   8022  NZ  LYS A 514      34.097 -18.050   7.647  1.00  0.74           N  
ATOM   8023  H   LYS A 514      35.611 -19.574  13.914  1.00  0.74           H  
ATOM   8024  HA  LYS A 514      33.218 -18.810  12.250  1.00  0.74           H  
ATOM   8025 1HB  LYS A 514      34.572 -21.520  12.419  1.00  0.74           H  
ATOM   8026 2HB  LYS A 514      33.104 -21.168  11.512  1.00  0.74           H  
ATOM   8027 1HG  LYS A 514      35.803 -19.846  11.011  1.00  0.74           H  
ATOM   8028 2HG  LYS A 514      35.163 -21.223  10.103  1.00  0.74           H  
ATOM   8029 1HD  LYS A 514      33.156 -19.834   9.472  1.00  0.74           H  
ATOM   8030 2HD  LYS A 514      33.875 -18.462  10.327  1.00  0.74           H  
ATOM   8031 1HE  LYS A 514      35.807 -18.499   8.817  1.00  0.74           H  
ATOM   8032 2HE  LYS A 514      35.119 -19.883   7.946  1.00  0.74           H  
ATOM   8033 1HZ  LYS A 514      34.638 -17.806   6.831  1.00  0.74           H  
ATOM   8034 2HZ  LYS A 514      33.240 -18.510   7.358  1.00  0.74           H  
ATOM   8035 3HZ  LYS A 514      33.873 -17.209   8.166  1.00  0.74           H  
ATOM   8036  N   SER A 515      31.509 -20.147  13.547  1.00  0.70           N  
ATOM   8037  CA  SER A 515      30.505 -20.625  14.482  1.00  0.70           C  
ATOM   8038  C   SER A 515      29.554 -21.630  13.840  1.00  0.70           C  
ATOM   8039  O   SER A 515      29.453 -21.713  12.611  1.00  0.70           O  
ATOM   8040  CB  SER A 515      29.735 -19.461  15.062  1.00  0.70           C  
ATOM   8041  OG  SER A 515      30.592 -18.572  15.757  1.00  0.70           O  
ATOM   8042  H   SER A 515      31.231 -19.912  12.601  1.00  0.70           H  
ATOM   8043  HA  SER A 515      31.018 -21.137  15.293  1.00  0.70           H  
ATOM   8044 1HB  SER A 515      29.218 -18.925  14.262  1.00  0.70           H  
ATOM   8045 2HB  SER A 515      28.974 -19.840  15.746  1.00  0.70           H  
ATOM   8046  HG  SER A 515      31.142 -19.128  16.326  1.00  0.70           H  
ATOM   8047  N   ALA A 516      28.870 -22.391  14.689  1.00  0.67           N  
ATOM   8048  CA  ALA A 516      27.913 -23.393  14.237  1.00  0.67           C  
ATOM   8049  C   ALA A 516      26.788 -23.616  15.234  1.00  0.67           C  
ATOM   8050  O   ALA A 516      26.919 -23.309  16.420  1.00  0.67           O  
ATOM   8051  CB  ALA A 516      28.621 -24.713  14.008  1.00  0.67           C  
ATOM   8052  H   ALA A 516      29.056 -22.277  15.685  1.00  0.67           H  
ATOM   8053  HA  ALA A 516      27.485 -23.056  13.304  1.00  0.67           H  
ATOM   8054 1HB  ALA A 516      27.894 -25.424  13.643  1.00  0.67           H  
ATOM   8055 2HB  ALA A 516      29.410 -24.587  13.270  1.00  0.67           H  
ATOM   8056 3HB  ALA A 516      29.047 -25.071  14.946  1.00  0.67           H  
ATOM   8057  N   VAL A 517      25.676 -24.166  14.762  1.00  0.65           N  
ATOM   8058  CA  VAL A 517      24.611 -24.545  15.684  1.00  0.65           C  
ATOM   8059  C   VAL A 517      24.546 -26.055  15.779  1.00  0.65           C  
ATOM   8060  O   VAL A 517      24.418 -26.753  14.775  1.00  0.65           O  
ATOM   8061  CB  VAL A 517      23.247 -23.989  15.276  1.00  0.65           C  
ATOM   8062  CG1 VAL A 517      22.186 -24.456  16.265  1.00  0.65           C  
ATOM   8063  CG2 VAL A 517      23.301 -22.506  15.260  1.00  0.65           C  
ATOM   8064  H   VAL A 517      25.608 -24.355  13.764  1.00  0.65           H  
ATOM   8065  HA  VAL A 517      24.842 -24.153  16.668  1.00  0.65           H  
ATOM   8066  HB  VAL A 517      22.991 -24.359  14.297  1.00  0.65           H  
ATOM   8067 1HG1 VAL A 517      21.218 -24.065  15.982  1.00  0.65           H  
ATOM   8068 2HG1 VAL A 517      22.148 -25.544  16.275  1.00  0.65           H  
ATOM   8069 3HG1 VAL A 517      22.442 -24.094  17.260  1.00  0.65           H  
ATOM   8070 1HG2 VAL A 517      22.333 -22.098  14.973  1.00  0.65           H  
ATOM   8071 2HG2 VAL A 517      23.557 -22.171  16.254  1.00  0.65           H  
ATOM   8072 3HG2 VAL A 517      24.053 -22.186  14.554  1.00  0.65           H  
ATOM   8073  N   ASN A 518      24.697 -26.550  16.990  1.00  0.64           N  
ATOM   8074  CA  ASN A 518      24.744 -27.973  17.244  1.00  0.64           C  
ATOM   8075  C   ASN A 518      23.421 -28.494  17.792  1.00  0.64           C  
ATOM   8076  O   ASN A 518      22.751 -27.819  18.578  1.00  0.64           O  
ATOM   8077  CB  ASN A 518      25.873 -28.294  18.205  1.00  0.64           C  
ATOM   8078  CG  ASN A 518      27.259 -28.044  17.668  1.00  0.64           C  
ATOM   8079  OD1 ASN A 518      27.482 -27.369  16.663  1.00  0.64           O  
ATOM   8080  ND2 ASN A 518      28.226 -28.631  18.322  1.00  0.64           N  
ATOM   8081  H   ASN A 518      24.761 -25.902  17.769  1.00  0.64           H  
ATOM   8082  HA  ASN A 518      24.927 -28.493  16.305  1.00  0.64           H  
ATOM   8083 1HB  ASN A 518      25.746 -27.643  19.055  1.00  0.64           H  
ATOM   8084 2HB  ASN A 518      25.790 -29.325  18.551  1.00  0.64           H  
ATOM   8085 1HD2 ASN A 518      29.171 -28.523  18.014  1.00  0.64           H  
ATOM   8086 2HD2 ASN A 518      28.024 -29.194  19.122  1.00  0.64           H  
ATOM   8087  N   VAL A 519      23.053 -29.704  17.369  1.00  0.64           N  
ATOM   8088  CA  VAL A 519      21.861 -30.390  17.852  1.00  0.64           C  
ATOM   8089  C   VAL A 519      22.247 -31.759  18.453  1.00  0.64           C  
ATOM   8090  O   VAL A 519      22.864 -32.594  17.774  1.00  0.64           O  
ATOM   8091  CB  VAL A 519      20.856 -30.584  16.694  1.00  0.64           C  
ATOM   8092  CG1 VAL A 519      19.621 -31.298  17.202  1.00  0.64           C  
ATOM   8093  CG2 VAL A 519      20.513 -29.228  16.049  1.00  0.64           C  
ATOM   8094  H   VAL A 519      23.621 -30.160  16.664  1.00  0.64           H  
ATOM   8095  HA  VAL A 519      21.394 -29.780  18.618  1.00  0.64           H  
ATOM   8096  HB  VAL A 519      21.307 -31.232  15.945  1.00  0.64           H  
ATOM   8097 1HG1 VAL A 519      18.936 -31.464  16.381  1.00  0.64           H  
ATOM   8098 2HG1 VAL A 519      19.903 -32.256  17.635  1.00  0.64           H  
ATOM   8099 3HG1 VAL A 519      19.147 -30.675  17.961  1.00  0.64           H  
ATOM   8100 1HG2 VAL A 519      19.816 -29.382  15.238  1.00  0.64           H  
ATOM   8101 2HG2 VAL A 519      20.072 -28.583  16.779  1.00  0.64           H  
ATOM   8102 3HG2 VAL A 519      21.423 -28.765  15.662  1.00  0.64           H  
ATOM   8103  N   ILE A 520      21.875 -31.988  19.718  1.00  0.65           N  
ATOM   8104  CA  ILE A 520      22.199 -33.237  20.430  1.00  0.65           C  
ATOM   8105  C   ILE A 520      20.935 -33.953  20.911  1.00  0.65           C  
ATOM   8106  O   ILE A 520      20.042 -33.337  21.477  1.00  0.65           O  
ATOM   8107  CB  ILE A 520      23.079 -32.967  21.670  1.00  0.65           C  
ATOM   8108  CG1 ILE A 520      24.345 -32.311  21.331  1.00  0.65           C  
ATOM   8109  CG2 ILE A 520      23.420 -34.260  22.396  1.00  0.65           C  
ATOM   8110  CD1 ILE A 520      25.015 -31.830  22.587  1.00  0.65           C  
ATOM   8111  H   ILE A 520      21.371 -31.244  20.205  1.00  0.65           H  
ATOM   8112  HA  ILE A 520      22.734 -33.901  19.754  1.00  0.65           H  
ATOM   8113  HB  ILE A 520      22.547 -32.318  22.347  1.00  0.65           H  
ATOM   8114 1HG1 ILE A 520      25.007 -33.010  20.819  1.00  0.65           H  
ATOM   8115 2HG1 ILE A 520      24.157 -31.473  20.672  1.00  0.65           H  
ATOM   8116 1HG2 ILE A 520      24.030 -34.026  23.259  1.00  0.65           H  
ATOM   8117 2HG2 ILE A 520      22.516 -34.765  22.726  1.00  0.65           H  
ATOM   8118 3HG2 ILE A 520      23.979 -34.922  21.732  1.00  0.65           H  
ATOM   8119 1HD1 ILE A 520      25.938 -31.343  22.331  1.00  0.65           H  
ATOM   8120 2HD1 ILE A 520      24.365 -31.126  23.106  1.00  0.65           H  
ATOM   8121 3HD1 ILE A 520      25.210 -32.673  23.234  1.00  0.65           H  
ATOM   8122  N   ASP A 521      20.831 -35.252  20.685  1.00  0.69           N  
ATOM   8123  CA  ASP A 521      19.663 -35.993  21.162  1.00  0.69           C  
ATOM   8124  C   ASP A 521      19.590 -35.871  22.681  1.00  0.69           C  
ATOM   8125  O   ASP A 521      20.491 -36.309  23.383  1.00  0.69           O  
ATOM   8126  CB  ASP A 521      19.753 -37.456  20.714  1.00  0.69           C  
ATOM   8127  CG  ASP A 521      18.517 -38.320  21.035  1.00  0.69           C  
ATOM   8128  OD1 ASP A 521      17.829 -38.069  22.012  1.00  0.69           O  
ATOM   8129  OD2 ASP A 521      18.270 -39.232  20.271  1.00  0.69           O  
ATOM   8130  H   ASP A 521      21.574 -35.741  20.206  1.00  0.69           H  
ATOM   8131  HA  ASP A 521      18.759 -35.553  20.748  1.00  0.69           H  
ATOM   8132 1HB  ASP A 521      19.917 -37.493  19.643  1.00  0.69           H  
ATOM   8133 2HB  ASP A 521      20.627 -37.918  21.188  1.00  0.69           H  
ATOM   8134  N   ALA A 522      18.514 -35.296  23.210  1.00  0.77           N  
ATOM   8135  CA  ALA A 522      18.401 -35.055  24.648  1.00  0.77           C  
ATOM   8136  C   ALA A 522      18.445 -36.351  25.469  1.00  0.77           C  
ATOM   8137  O   ALA A 522      18.687 -36.306  26.690  1.00  0.77           O  
ATOM   8138  CB  ALA A 522      17.133 -34.288  24.940  1.00  0.77           C  
ATOM   8139  H   ALA A 522      17.738 -35.016  22.611  1.00  0.77           H  
ATOM   8140  HA  ALA A 522      19.254 -34.448  24.946  1.00  0.77           H  
ATOM   8141 1HB  ALA A 522      17.060 -34.067  25.979  1.00  0.77           H  
ATOM   8142 2HB  ALA A 522      17.135 -33.357  24.374  1.00  0.77           H  
ATOM   8143 3HB  ALA A 522      16.284 -34.891  24.644  1.00  0.77           H  
ATOM   8144  N   LYS A 523      18.145 -37.500  24.835  1.00  0.89           N  
ATOM   8145  CA  LYS A 523      18.184 -38.773  25.544  1.00  0.89           C  
ATOM   8146  C   LYS A 523      19.617 -39.302  25.683  1.00  0.89           C  
ATOM   8147  O   LYS A 523      19.900 -40.072  26.605  1.00  0.89           O  
ATOM   8148  CB  LYS A 523      17.310 -39.835  24.868  1.00  0.89           C  
ATOM   8149  CG  LYS A 523      15.799 -39.583  24.971  1.00  0.89           C  
ATOM   8150  CD  LYS A 523      14.992 -40.727  24.350  1.00  0.89           C  
ATOM   8151  CE  LYS A 523      13.484 -40.492  24.490  1.00  0.89           C  
ATOM   8152  NZ  LYS A 523      12.683 -41.616  23.934  1.00  0.89           N  
ATOM   8153  H   LYS A 523      17.946 -37.502  23.824  1.00  0.89           H  
ATOM   8154  HA  LYS A 523      17.787 -38.615  26.544  1.00  0.89           H  
ATOM   8155 1HB  LYS A 523      17.567 -39.883  23.806  1.00  0.89           H  
ATOM   8156 2HB  LYS A 523      17.524 -40.811  25.299  1.00  0.89           H  
ATOM   8157 1HG  LYS A 523      15.512 -39.477  26.015  1.00  0.89           H  
ATOM   8158 2HG  LYS A 523      15.556 -38.653  24.447  1.00  0.89           H  
ATOM   8159 1HD  LYS A 523      15.242 -40.803  23.290  1.00  0.89           H  
ATOM   8160 2HD  LYS A 523      15.252 -41.664  24.839  1.00  0.89           H  
ATOM   8161 1HE  LYS A 523      13.236 -40.362  25.542  1.00  0.89           H  
ATOM   8162 2HE  LYS A 523      13.222 -39.594  23.953  1.00  0.89           H  
ATOM   8163 1HZ  LYS A 523      11.691 -41.413  24.042  1.00  0.89           H  
ATOM   8164 2HZ  LYS A 523      12.894 -41.730  22.956  1.00  0.89           H  
ATOM   8165 3HZ  LYS A 523      12.906 -42.463  24.434  1.00  0.89           H  
ATOM   8166  N   THR A 524      20.501 -38.930  24.751  1.00  1.06           N  
ATOM   8167  CA  THR A 524      21.879 -39.401  24.778  1.00  1.06           C  
ATOM   8168  C   THR A 524      22.881 -38.292  24.490  1.00  1.06           C  
ATOM   8169  O   THR A 524      22.915 -37.726  23.396  1.00  1.06           O  
ATOM   8170  CB  THR A 524      22.101 -40.543  23.775  1.00  1.06           C  
ATOM   8171  OG1 THR A 524      21.222 -41.634  24.086  1.00  1.06           O  
ATOM   8172  CG2 THR A 524      23.551 -41.016  23.829  1.00  1.06           C  
ATOM   8173  H   THR A 524      20.234 -38.246  24.045  1.00  1.06           H  
ATOM   8174  HA  THR A 524      22.091 -39.782  25.777  1.00  1.06           H  
ATOM   8175  HB  THR A 524      21.876 -40.186  22.769  1.00  1.06           H  
ATOM   8176  HG1 THR A 524      21.367 -41.912  24.999  1.00  1.06           H  
ATOM   8177 1HG2 THR A 524      23.701 -41.821  23.112  1.00  1.06           H  
ATOM   8178 2HG2 THR A 524      24.208 -40.187  23.585  1.00  1.06           H  
ATOM   8179 3HG2 THR A 524      23.781 -41.374  24.831  1.00  1.06           H  
ATOM   8180  N   MET A 525      23.776 -38.065  25.432  1.00  1.24           N  
ATOM   8181  CA  MET A 525      24.800 -37.049  25.270  1.00  1.24           C  
ATOM   8182  C   MET A 525      26.151 -37.714  25.346  1.00  1.24           C  
ATOM   8183  O   MET A 525      26.256 -38.780  25.943  1.00  1.24           O  
ATOM   8184  CB  MET A 525      24.656 -35.962  26.305  1.00  1.24           C  
ATOM   8185  CG  MET A 525      23.386 -35.176  26.213  1.00  1.24           C  
ATOM   8186  SD  MET A 525      23.410 -33.885  27.358  1.00  1.24           S  
ATOM   8187  CE  MET A 525      24.750 -33.031  26.662  1.00  1.24           C  
ATOM   8188  H   MET A 525      23.715 -38.586  26.293  1.00  1.24           H  
ATOM   8189  HA  MET A 525      24.708 -36.598  24.282  1.00  1.24           H  
ATOM   8190 1HB  MET A 525      24.697 -36.392  27.291  1.00  1.24           H  
ATOM   8191 2HB  MET A 525      25.493 -35.275  26.223  1.00  1.24           H  
ATOM   8192 1HG  MET A 525      23.250 -34.767  25.229  1.00  1.24           H  
ATOM   8193 2HG  MET A 525      22.528 -35.816  26.432  1.00  1.24           H  
ATOM   8194 1HE  MET A 525      24.944 -32.193  27.244  1.00  1.24           H  
ATOM   8195 2HE  MET A 525      25.621 -33.669  26.671  1.00  1.24           H  
ATOM   8196 3HE  MET A 525      24.515 -32.731  25.644  1.00  1.24           H  
ATOM   8197  N   SER A 526      27.160 -37.082  24.737  1.00  1.35           N  
ATOM   8198  CA  SER A 526      28.549 -37.568  24.601  1.00  1.35           C  
ATOM   8199  C   SER A 526      28.975 -37.916  23.155  1.00  1.35           C  
ATOM   8200  O   SER A 526      29.993 -37.383  22.713  1.00  1.35           O  
ATOM   8201  CB  SER A 526      28.894 -38.741  25.521  1.00  1.35           C  
ATOM   8202  OG  SER A 526      30.230 -39.118  25.336  1.00  1.35           O  
ATOM   8203  H   SER A 526      26.943 -36.201  24.299  1.00  1.35           H  
ATOM   8204  HA  SER A 526      29.203 -36.760  24.903  1.00  1.35           H  
ATOM   8205 1HB  SER A 526      28.738 -38.453  26.561  1.00  1.35           H  
ATOM   8206 2HB  SER A 526      28.297 -39.601  25.324  1.00  1.35           H  
ATOM   8207  HG  SER A 526      30.315 -39.307  24.398  1.00  1.35           H  
ATOM   8208  N   PRO A 527      28.290 -38.795  22.388  1.00  1.36           N  
ATOM   8209  CA  PRO A 527      28.696 -39.169  21.057  1.00  1.36           C  
ATOM   8210  C   PRO A 527      28.441 -37.990  20.147  1.00  1.36           C  
ATOM   8211  O   PRO A 527      27.791 -37.023  20.554  1.00  1.36           O  
ATOM   8212  CB  PRO A 527      27.801 -40.364  20.737  1.00  1.36           C  
ATOM   8213  CG  PRO A 527      26.553 -40.114  21.515  1.00  1.36           C  
ATOM   8214  CD  PRO A 527      26.988 -39.396  22.772  1.00  1.36           C  
ATOM   8215  HA  PRO A 527      29.760 -39.445  21.055  1.00  1.36           H  
ATOM   8216 1HB  PRO A 527      27.614 -40.410  19.652  1.00  1.36           H  
ATOM   8217 2HB  PRO A 527      28.305 -41.300  21.017  1.00  1.36           H  
ATOM   8218 1HG  PRO A 527      25.856 -39.508  20.912  1.00  1.36           H  
ATOM   8219 2HG  PRO A 527      26.042 -41.062  21.727  1.00  1.36           H  
ATOM   8220 1HD  PRO A 527      26.230 -38.638  22.901  1.00  1.36           H  
ATOM   8221 2HD  PRO A 527      27.055 -40.096  23.606  1.00  1.36           H  
ATOM   8222  N   ASP A 528      28.948 -38.082  18.929  1.00  1.25           N  
ATOM   8223  CA  ASP A 528      28.788 -37.036  17.937  1.00  1.25           C  
ATOM   8224  C   ASP A 528      27.346 -36.522  17.897  1.00  1.25           C  
ATOM   8225  O   ASP A 528      26.407 -37.314  18.014  1.00  1.25           O  
ATOM   8226  CB  ASP A 528      29.180 -37.573  16.561  1.00  1.25           C  
ATOM   8227  CG  ASP A 528      30.681 -37.796  16.413  1.00  1.25           C  
ATOM   8228  OD1 ASP A 528      31.413 -37.400  17.291  1.00  1.25           O  
ATOM   8229  OD2 ASP A 528      31.080 -38.356  15.422  1.00  1.25           O  
ATOM   8230  H   ASP A 528      29.473 -38.908  18.680  1.00  1.25           H  
ATOM   8231  HA  ASP A 528      29.471 -36.239  18.211  1.00  1.25           H  
ATOM   8232 1HB  ASP A 528      28.678 -38.528  16.398  1.00  1.25           H  
ATOM   8233 2HB  ASP A 528      28.837 -36.902  15.777  1.00  1.25           H  
ATOM   8234  N   PRO A 529      27.146 -35.210  17.667  1.00  1.08           N  
ATOM   8235  CA  PRO A 529      25.869 -34.533  17.652  1.00  1.08           C  
ATOM   8236  C   PRO A 529      25.027 -35.039  16.504  1.00  1.08           C  
ATOM   8237  O   PRO A 529      25.549 -35.547  15.507  1.00  1.08           O  
ATOM   8238  CB  PRO A 529      26.254 -33.053  17.482  1.00  1.08           C  
ATOM   8239  CG  PRO A 529      27.607 -33.090  16.801  1.00  1.08           C  
ATOM   8240  CD  PRO A 529      28.292 -34.329  17.320  1.00  1.08           C  
ATOM   8241  HA  PRO A 529      25.356 -34.701  18.616  1.00  1.08           H  
ATOM   8242 1HB  PRO A 529      25.486 -32.537  16.877  1.00  1.08           H  
ATOM   8243 2HB  PRO A 529      26.272 -32.557  18.462  1.00  1.08           H  
ATOM   8244 1HG  PRO A 529      27.471 -33.143  15.719  1.00  1.08           H  
ATOM   8245 2HG  PRO A 529      28.167 -32.164  17.011  1.00  1.08           H  
ATOM   8246 1HD  PRO A 529      28.895 -34.746  16.511  1.00  1.08           H  
ATOM   8247 2HD  PRO A 529      28.892 -34.095  18.196  1.00  1.08           H  
ATOM   8248  N   VAL A 530      23.721 -34.904  16.653  1.00  0.90           N  
ATOM   8249  CA  VAL A 530      22.750 -35.317  15.653  1.00  0.90           C  
ATOM   8250  C   VAL A 530      22.966 -34.512  14.389  1.00  0.90           C  
ATOM   8251  O   VAL A 530      22.900 -35.039  13.269  1.00  0.90           O  
ATOM   8252  CB  VAL A 530      21.335 -35.106  16.199  1.00  0.90           C  
ATOM   8253  CG1 VAL A 530      20.314 -35.339  15.150  1.00  0.90           C  
ATOM   8254  CG2 VAL A 530      21.130 -36.006  17.373  1.00  0.90           C  
ATOM   8255  H   VAL A 530      23.377 -34.425  17.483  1.00  0.90           H  
ATOM   8256  HA  VAL A 530      22.900 -36.376  15.431  1.00  0.90           H  
ATOM   8257  HB  VAL A 530      21.235 -34.072  16.515  1.00  0.90           H  
ATOM   8258 1HG1 VAL A 530      19.341 -35.159  15.576  1.00  0.90           H  
ATOM   8259 2HG1 VAL A 530      20.485 -34.655  14.319  1.00  0.90           H  
ATOM   8260 3HG1 VAL A 530      20.374 -36.364  14.794  1.00  0.90           H  
ATOM   8261 1HG2 VAL A 530      20.147 -35.839  17.787  1.00  0.90           H  
ATOM   8262 2HG2 VAL A 530      21.226 -37.045  17.060  1.00  0.90           H  
ATOM   8263 3HG2 VAL A 530      21.886 -35.779  18.116  1.00  0.90           H  
ATOM   8264  N   ALA A 531      23.216 -33.220  14.592  1.00  0.77           N  
ATOM   8265  CA  ALA A 531      23.503 -32.339  13.477  1.00  0.77           C  
ATOM   8266  C   ALA A 531      24.299 -31.118  13.883  1.00  0.77           C  
ATOM   8267  O   ALA A 531      24.214 -30.637  15.017  1.00  0.77           O  
ATOM   8268  CB  ALA A 531      22.224 -31.884  12.839  1.00  0.77           C  
ATOM   8269  H   ALA A 531      23.219 -32.881  15.554  1.00  0.77           H  
ATOM   8270  HA  ALA A 531      24.089 -32.903  12.755  1.00  0.77           H  
ATOM   8271 1HB  ALA A 531      22.442 -31.257  11.970  1.00  0.77           H  
ATOM   8272 2HB  ALA A 531      21.697 -32.739  12.549  1.00  0.77           H  
ATOM   8273 3HB  ALA A 531      21.651 -31.329  13.561  1.00  0.77           H  
ATOM   8274  N   VAL A 532      25.067 -30.606  12.929  1.00  0.69           N  
ATOM   8275  CA  VAL A 532      25.771 -29.342  13.082  1.00  0.69           C  
ATOM   8276  C   VAL A 532      25.530 -28.449  11.877  1.00  0.69           C  
ATOM   8277  O   VAL A 532      25.753 -28.858  10.736  1.00  0.69           O  
ATOM   8278  CB  VAL A 532      27.280 -29.556  13.286  1.00  0.69           C  
ATOM   8279  CG1 VAL A 532      27.959 -28.216  13.384  1.00  0.69           C  
ATOM   8280  CG2 VAL A 532      27.516 -30.362  14.537  1.00  0.69           C  
ATOM   8281  H   VAL A 532      25.128 -31.107  12.042  1.00  0.69           H  
ATOM   8282  HA  VAL A 532      25.386 -28.838  13.963  1.00  0.69           H  
ATOM   8283  HB  VAL A 532      27.695 -30.075  12.439  1.00  0.69           H  
ATOM   8284 1HG1 VAL A 532      29.027 -28.351  13.530  1.00  0.69           H  
ATOM   8285 2HG1 VAL A 532      27.791 -27.650  12.467  1.00  0.69           H  
ATOM   8286 3HG1 VAL A 532      27.543 -27.675  14.222  1.00  0.69           H  
ATOM   8287 1HG2 VAL A 532      28.584 -30.507  14.684  1.00  0.69           H  
ATOM   8288 2HG2 VAL A 532      27.100 -29.836  15.390  1.00  0.69           H  
ATOM   8289 3HG2 VAL A 532      27.034 -31.320  14.436  1.00  0.69           H  
ATOM   8290  N   VAL A 533      25.088 -27.225  12.110  1.00  0.67           N  
ATOM   8291  CA  VAL A 533      24.842 -26.334  10.997  1.00  0.67           C  
ATOM   8292  C   VAL A 533      25.892 -25.252  10.994  1.00  0.67           C  
ATOM   8293  O   VAL A 533      26.064 -24.543  11.986  1.00  0.67           O  
ATOM   8294  CB  VAL A 533      23.479 -25.688  11.119  1.00  0.67           C  
ATOM   8295  CG1 VAL A 533      23.265 -24.808   9.915  1.00  0.67           C  
ATOM   8296  CG2 VAL A 533      22.436 -26.750  11.309  1.00  0.67           C  
ATOM   8297  H   VAL A 533      24.900 -26.930  13.063  1.00  0.67           H  
ATOM   8298  HA  VAL A 533      24.900 -26.886  10.060  1.00  0.67           H  
ATOM   8299  HB  VAL A 533      23.464 -25.035  11.986  1.00  0.67           H  
ATOM   8300 1HG1 VAL A 533      22.317 -24.328   9.984  1.00  0.67           H  
ATOM   8301 2HG1 VAL A 533      24.051 -24.057   9.868  1.00  0.67           H  
ATOM   8302 3HG1 VAL A 533      23.295 -25.411   9.010  1.00  0.67           H  
ATOM   8303 1HG2 VAL A 533      21.466 -26.282  11.407  1.00  0.67           H  
ATOM   8304 2HG2 VAL A 533      22.429 -27.420  10.478  1.00  0.67           H  
ATOM   8305 3HG2 VAL A 533      22.664 -27.312  12.218  1.00  0.67           H  
ATOM   8306  N   GLU A 534      26.634 -25.134   9.913  1.00  0.68           N  
ATOM   8307  CA  GLU A 534      27.712 -24.161   9.923  1.00  0.68           C  
ATOM   8308  C   GLU A 534      27.166 -22.793   9.598  1.00  0.68           C  
ATOM   8309  O   GLU A 534      26.333 -22.651   8.700  1.00  0.68           O  
ATOM   8310  CB  GLU A 534      28.806 -24.549   8.934  1.00  0.68           C  
ATOM   8311  CG  GLU A 534      29.503 -25.864   9.266  1.00  0.68           C  
ATOM   8312  CD  GLU A 534      30.590 -26.237   8.280  1.00  0.68           C  
ATOM   8313  OE1 GLU A 534      30.800 -25.504   7.341  1.00  0.68           O  
ATOM   8314  OE2 GLU A 534      31.213 -27.255   8.475  1.00  0.68           O  
ATOM   8315  H   GLU A 534      26.430 -25.702   9.087  1.00  0.68           H  
ATOM   8316  HA  GLU A 534      28.148 -24.121  10.922  1.00  0.68           H  
ATOM   8317 1HB  GLU A 534      28.380 -24.625   7.937  1.00  0.68           H  
ATOM   8318 2HB  GLU A 534      29.562 -23.763   8.908  1.00  0.68           H  
ATOM   8319 1HG  GLU A 534      29.938 -25.787  10.263  1.00  0.68           H  
ATOM   8320 2HG  GLU A 534      28.751 -26.657   9.289  1.00  0.68           H  
ATOM   8321  N   LEU A 535      27.640 -21.784  10.312  1.00  0.71           N  
ATOM   8322  CA  LEU A 535      27.208 -20.442  10.015  1.00  0.71           C  
ATOM   8323  C   LEU A 535      28.350 -19.760   9.242  1.00  0.71           C  
ATOM   8324  O   LEU A 535      29.513 -19.982   9.563  1.00  0.71           O  
ATOM   8325  CB  LEU A 535      26.921 -19.715  11.325  1.00  0.71           C  
ATOM   8326  CG  LEU A 535      25.940 -20.452  12.239  1.00  0.71           C  
ATOM   8327  CD1 LEU A 535      25.778 -19.669  13.498  1.00  0.71           C  
ATOM   8328  CD2 LEU A 535      24.640 -20.679  11.521  1.00  0.71           C  
ATOM   8329  H   LEU A 535      28.308 -21.940  11.069  1.00  0.71           H  
ATOM   8330  HA  LEU A 535      26.286 -20.495   9.457  1.00  0.71           H  
ATOM   8331 1HB  LEU A 535      27.860 -19.579  11.868  1.00  0.71           H  
ATOM   8332 2HB  LEU A 535      26.503 -18.731  11.103  1.00  0.71           H  
ATOM   8333  HG  LEU A 535      26.346 -21.405  12.500  1.00  0.71           H  
ATOM   8334 1HD1 LEU A 535      25.109 -20.191  14.157  1.00  0.71           H  
ATOM   8335 2HD1 LEU A 535      26.746 -19.555  13.982  1.00  0.71           H  
ATOM   8336 3HD1 LEU A 535      25.374 -18.693  13.263  1.00  0.71           H  
ATOM   8337 1HD2 LEU A 535      23.942 -21.212  12.167  1.00  0.71           H  
ATOM   8338 2HD2 LEU A 535      24.235 -19.741  11.253  1.00  0.71           H  
ATOM   8339 3HD2 LEU A 535      24.821 -21.265  10.625  1.00  0.71           H  
ATOM   8340  N   PRO A 536      28.070 -18.968   8.201  1.00  0.75           N  
ATOM   8341  CA  PRO A 536      29.031 -18.163   7.455  1.00  0.75           C  
ATOM   8342  C   PRO A 536      29.820 -17.130   8.278  1.00  0.75           C  
ATOM   8343  O   PRO A 536      30.904 -16.711   7.856  1.00  0.75           O  
ATOM   8344  CB  PRO A 536      28.119 -17.483   6.422  1.00  0.75           C  
ATOM   8345  CG  PRO A 536      26.976 -18.450   6.249  1.00  0.75           C  
ATOM   8346  CD  PRO A 536      26.746 -19.027   7.599  1.00  0.75           C  
ATOM   8347  HA  PRO A 536      29.727 -18.841   6.948  1.00  0.75           H  
ATOM   8348 1HB  PRO A 536      27.796 -16.502   6.791  1.00  0.75           H  
ATOM   8349 2HB  PRO A 536      28.676 -17.309   5.490  1.00  0.75           H  
ATOM   8350 1HG  PRO A 536      26.094 -17.979   5.841  1.00  0.75           H  
ATOM   8351 2HG  PRO A 536      27.265 -19.227   5.525  1.00  0.75           H  
ATOM   8352 1HD  PRO A 536      25.998 -18.462   8.181  1.00  0.75           H  
ATOM   8353 2HD  PRO A 536      26.470 -20.067   7.418  1.00  0.75           H  
ATOM   8354  N   LYS A 537      29.283 -16.718   9.429  1.00  0.80           N  
ATOM   8355  CA  LYS A 537      29.922 -15.700  10.262  1.00  0.80           C  
ATOM   8356  C   LYS A 537      30.003 -16.115  11.729  1.00  0.80           C  
ATOM   8357  O   LYS A 537      29.267 -16.992  12.181  1.00  0.80           O  
ATOM   8358  CB  LYS A 537      29.169 -14.380  10.126  1.00  0.80           C  
ATOM   8359  CG  LYS A 537      29.157 -13.849   8.694  1.00  0.80           C  
ATOM   8360  CD  LYS A 537      28.501 -12.518   8.588  1.00  0.80           C  
ATOM   8361  CE  LYS A 537      28.405 -12.081   7.134  1.00  0.80           C  
ATOM   8362  NZ  LYS A 537      27.796 -10.756   7.020  1.00  0.80           N  
ATOM   8363  H   LYS A 537      28.405 -17.105   9.734  1.00  0.80           H  
ATOM   8364  HA  LYS A 537      30.943 -15.554   9.910  1.00  0.80           H  
ATOM   8365 1HB  LYS A 537      28.136 -14.510  10.453  1.00  0.80           H  
ATOM   8366 2HB  LYS A 537      29.625 -13.627  10.771  1.00  0.80           H  
ATOM   8367 1HG  LYS A 537      30.182 -13.778   8.324  1.00  0.80           H  
ATOM   8368 2HG  LYS A 537      28.610 -14.535   8.058  1.00  0.80           H  
ATOM   8369 1HD  LYS A 537      27.499 -12.576   9.009  1.00  0.80           H  
ATOM   8370 2HD  LYS A 537      29.069 -11.775   9.148  1.00  0.80           H  
ATOM   8371 1HE  LYS A 537      29.394 -12.063   6.681  1.00  0.80           H  
ATOM   8372 2HE  LYS A 537      27.781 -12.798   6.599  1.00  0.80           H  
ATOM   8373 1HZ  LYS A 537      27.709 -10.487   6.054  1.00  0.80           H  
ATOM   8374 2HZ  LYS A 537      26.871 -10.805   7.462  1.00  0.80           H  
ATOM   8375 3HZ  LYS A 537      28.363 -10.083   7.507  1.00  0.80           H  
ATOM   8376  N   ARG A 538      30.902 -15.478  12.476  1.00  0.85           N  
ATOM   8377  CA  ARG A 538      31.008 -15.754  13.904  1.00  0.85           C  
ATOM   8378  C   ARG A 538      29.790 -15.255  14.668  1.00  0.85           C  
ATOM   8379  O   ARG A 538      29.187 -14.247  14.295  1.00  0.85           O  
ATOM   8380  CB  ARG A 538      32.252 -15.103  14.491  1.00  0.85           C  
ATOM   8381  CG  ARG A 538      32.259 -13.584  14.544  1.00  0.85           C  
ATOM   8382  CD  ARG A 538      33.600 -13.064  14.952  1.00  0.85           C  
ATOM   8383  NE  ARG A 538      33.658 -11.600  15.024  1.00  0.85           N  
ATOM   8384  CZ  ARG A 538      34.792 -10.889  15.082  1.00  0.85           C  
ATOM   8385  NH1 ARG A 538      35.965 -11.482  15.056  1.00  0.85           N  
ATOM   8386  NH2 ARG A 538      34.698  -9.588  15.166  1.00  0.85           N  
ATOM   8387  H   ARG A 538      31.504 -14.784  12.057  1.00  0.85           H  
ATOM   8388  HA  ARG A 538      31.089 -16.831  14.036  1.00  0.85           H  
ATOM   8389 1HB  ARG A 538      32.345 -15.429  15.516  1.00  0.85           H  
ATOM   8390 2HB  ARG A 538      33.134 -15.427  13.955  1.00  0.85           H  
ATOM   8391 1HG  ARG A 538      31.987 -13.166  13.575  1.00  0.85           H  
ATOM   8392 2HG  ARG A 538      31.545 -13.270  15.300  1.00  0.85           H  
ATOM   8393 1HD  ARG A 538      33.849 -13.458  15.939  1.00  0.85           H  
ATOM   8394 2HD  ARG A 538      34.346 -13.398  14.233  1.00  0.85           H  
ATOM   8395  HE  ARG A 538      32.786 -11.048  15.071  1.00  0.85           H  
ATOM   8396 1HH1 ARG A 538      36.019 -12.488  14.992  1.00  0.85           H  
ATOM   8397 2HH1 ARG A 538      36.808 -10.930  15.099  1.00  0.85           H  
ATOM   8398 1HH2 ARG A 538      33.752  -9.190  15.191  1.00  0.85           H  
ATOM   8399 2HH2 ARG A 538      35.518  -9.008  15.206  1.00  0.85           H  
ATOM   8400  N   VAL A 539      29.470 -15.945  15.756  1.00  0.91           N  
ATOM   8401  CA  VAL A 539      28.430 -15.547  16.691  1.00  0.91           C  
ATOM   8402  C   VAL A 539      29.028 -15.568  18.117  1.00  0.91           C  
ATOM   8403  O   VAL A 539      29.597 -16.590  18.496  1.00  0.91           O  
ATOM   8404  CB  VAL A 539      27.237 -16.524  16.624  1.00  0.91           C  
ATOM   8405  CG1 VAL A 539      26.204 -16.108  17.570  1.00  0.91           C  
ATOM   8406  CG2 VAL A 539      26.681 -16.559  15.242  1.00  0.91           C  
ATOM   8407  H   VAL A 539      29.979 -16.801  15.931  1.00  0.91           H  
ATOM   8408  HA  VAL A 539      28.088 -14.560  16.404  1.00  0.91           H  
ATOM   8409  HB  VAL A 539      27.572 -17.519  16.916  1.00  0.91           H  
ATOM   8410 1HG1 VAL A 539      25.364 -16.798  17.547  1.00  0.91           H  
ATOM   8411 2HG1 VAL A 539      26.629 -16.070  18.548  1.00  0.91           H  
ATOM   8412 3HG1 VAL A 539      25.872 -15.141  17.301  1.00  0.91           H  
ATOM   8413 1HG2 VAL A 539      25.838 -17.236  15.205  1.00  0.91           H  
ATOM   8414 2HG2 VAL A 539      26.365 -15.561  14.994  1.00  0.91           H  
ATOM   8415 3HG2 VAL A 539      27.439 -16.888  14.532  1.00  0.91           H  
ATOM   8416  N   PRO A 540      28.933 -14.487  18.917  1.00  0.97           N  
ATOM   8417  CA  PRO A 540      29.460 -14.382  20.268  1.00  0.97           C  
ATOM   8418  C   PRO A 540      28.659 -15.215  21.266  1.00  0.97           C  
ATOM   8419  O   PRO A 540      27.490 -15.516  21.036  1.00  0.97           O  
ATOM   8420  CB  PRO A 540      29.339 -12.884  20.563  1.00  0.97           C  
ATOM   8421  CG  PRO A 540      28.201 -12.418  19.706  1.00  0.97           C  
ATOM   8422  CD  PRO A 540      28.303 -13.259  18.446  1.00  0.97           C  
ATOM   8423  HA  PRO A 540      30.510 -14.694  20.260  1.00  0.97           H  
ATOM   8424 1HB  PRO A 540      29.167 -12.741  21.627  1.00  0.97           H  
ATOM   8425 2HB  PRO A 540      30.291 -12.375  20.320  1.00  0.97           H  
ATOM   8426 1HG  PRO A 540      27.243 -12.555  20.232  1.00  0.97           H  
ATOM   8427 2HG  PRO A 540      28.299 -11.334  19.508  1.00  0.97           H  
ATOM   8428 1HD  PRO A 540      27.306 -13.434  18.069  1.00  0.97           H  
ATOM   8429 2HD  PRO A 540      28.948 -12.771  17.737  1.00  0.97           H  
ATOM   8430  N   TYR A 541      29.295 -15.510  22.397  1.00  1.01           N  
ATOM   8431  CA  TYR A 541      28.765 -16.264  23.542  1.00  1.01           C  
ATOM   8432  C   TYR A 541      27.401 -15.771  24.016  1.00  1.01           C  
ATOM   8433  O   TYR A 541      26.469 -16.557  24.228  1.00  1.01           O  
ATOM   8434  CB  TYR A 541      29.783 -16.143  24.666  1.00  1.01           C  
ATOM   8435  CG  TYR A 541      29.455 -16.830  25.950  1.00  1.01           C  
ATOM   8436  CD1 TYR A 541      29.653 -18.177  26.052  1.00  1.01           C  
ATOM   8437  CD2 TYR A 541      28.989 -16.113  27.037  1.00  1.01           C  
ATOM   8438  CE1 TYR A 541      29.378 -18.822  27.217  1.00  1.01           C  
ATOM   8439  CE2 TYR A 541      28.713 -16.758  28.220  1.00  1.01           C  
ATOM   8440  CZ  TYR A 541      28.904 -18.112  28.312  1.00  1.01           C  
ATOM   8441  OH  TYR A 541      28.631 -18.756  29.487  1.00  1.01           O  
ATOM   8442  H   TYR A 541      30.262 -15.212  22.455  1.00  1.01           H  
ATOM   8443  HA  TYR A 541      28.665 -17.309  23.247  1.00  1.01           H  
ATOM   8444 1HB  TYR A 541      30.728 -16.511  24.318  1.00  1.01           H  
ATOM   8445 2HB  TYR A 541      29.927 -15.089  24.885  1.00  1.01           H  
ATOM   8446  HD1 TYR A 541      30.027 -18.738  25.196  1.00  1.01           H  
ATOM   8447  HD2 TYR A 541      28.841 -15.036  26.956  1.00  1.01           H  
ATOM   8448  HE1 TYR A 541      29.537 -19.879  27.264  1.00  1.01           H  
ATOM   8449  HE2 TYR A 541      28.343 -16.192  29.075  1.00  1.01           H  
ATOM   8450  HH  TYR A 541      28.511 -18.106  30.183  1.00  1.01           H  
ATOM   8451  N   GLY A 542      27.279 -14.465  24.183  1.00  1.04           N  
ATOM   8452  CA  GLY A 542      26.023 -13.842  24.589  1.00  1.04           C  
ATOM   8453  C   GLY A 542      25.580 -14.259  25.962  1.00  1.04           C  
ATOM   8454  O   GLY A 542      26.425 -14.443  26.835  1.00  1.04           O  
ATOM   8455  H   GLY A 542      28.086 -13.891  23.998  1.00  1.04           H  
ATOM   8456 1HA  GLY A 542      26.156 -12.774  24.575  1.00  1.04           H  
ATOM   8457 2HA  GLY A 542      25.246 -14.090  23.869  1.00  1.04           H  
ATOM   8458  N   PHE A 543      24.259 -14.282  26.181  1.00  1.04           N  
ATOM   8459  CA  PHE A 543      23.719 -14.713  27.466  1.00  1.04           C  
ATOM   8460  C   PHE A 543      22.659 -15.820  27.405  1.00  1.04           C  
ATOM   8461  O   PHE A 543      22.801 -16.816  28.108  1.00  1.04           O  
ATOM   8462  CB  PHE A 543      23.133 -13.549  28.247  1.00  1.04           C  
ATOM   8463  CG  PHE A 543      24.097 -12.487  28.685  1.00  1.04           C  
ATOM   8464  CD1 PHE A 543      24.132 -11.252  28.092  1.00  1.04           C  
ATOM   8465  CD2 PHE A 543      24.966 -12.738  29.727  1.00  1.04           C  
ATOM   8466  CE1 PHE A 543      25.000 -10.288  28.524  1.00  1.04           C  
ATOM   8467  CE2 PHE A 543      25.846 -11.776  30.156  1.00  1.04           C  
ATOM   8468  CZ  PHE A 543      25.860 -10.545  29.550  1.00  1.04           C  
ATOM   8469  H   PHE A 543      23.615 -14.032  25.427  1.00  1.04           H  
ATOM   8470  HA  PHE A 543      24.549 -15.108  28.052  1.00  1.04           H  
ATOM   8471 1HB  PHE A 543      22.373 -13.076  27.637  1.00  1.04           H  
ATOM   8472 2HB  PHE A 543      22.640 -13.934  29.131  1.00  1.04           H  
ATOM   8473  HD1 PHE A 543      23.456 -11.042  27.278  1.00  1.04           H  
ATOM   8474  HD2 PHE A 543      24.946 -13.717  30.209  1.00  1.04           H  
ATOM   8475  HE1 PHE A 543      25.000  -9.319  28.057  1.00  1.04           H  
ATOM   8476  HE2 PHE A 543      26.528 -11.986  30.978  1.00  1.04           H  
ATOM   8477  HZ  PHE A 543      26.553  -9.775  29.892  1.00  1.04           H  
ATOM   8478  N   HIS A 544      21.592 -15.646  26.602  1.00  1.03           N  
ATOM   8479  CA  HIS A 544      20.471 -16.620  26.652  1.00  1.03           C  
ATOM   8480  C   HIS A 544      19.798 -16.910  25.311  1.00  1.03           C  
ATOM   8481  O   HIS A 544      19.768 -16.053  24.417  1.00  1.03           O  
ATOM   8482  CB  HIS A 544      19.362 -16.182  27.619  1.00  1.03           C  
ATOM   8483  CG  HIS A 544      19.725 -16.080  29.078  1.00  1.03           C  
ATOM   8484  ND1 HIS A 544      19.748 -17.168  29.932  1.00  1.03           N  
ATOM   8485  CD2 HIS A 544      20.079 -15.023  29.818  1.00  1.03           C  
ATOM   8486  CE1 HIS A 544      20.094 -16.765  31.126  1.00  1.03           C  
ATOM   8487  NE2 HIS A 544      20.303 -15.463  31.084  1.00  1.03           N  
ATOM   8488  H   HIS A 544      21.549 -14.831  25.984  1.00  1.03           H  
ATOM   8489  HA  HIS A 544      20.857 -17.570  27.016  1.00  1.03           H  
ATOM   8490 1HB  HIS A 544      18.985 -15.231  27.310  1.00  1.03           H  
ATOM   8491 2HB  HIS A 544      18.538 -16.892  27.542  1.00  1.03           H  
ATOM   8492  HD1 HIS A 544      19.569 -18.154  29.710  1.00  1.03           H  
ATOM   8493  HD2 HIS A 544      20.203 -13.998  29.589  1.00  1.03           H  
ATOM   8494  HE1 HIS A 544      20.164 -17.482  31.937  1.00  1.03           H  
ATOM   8495  N   ALA A 545      19.198 -18.109  25.204  1.00  1.00           N  
ATOM   8496  CA  ALA A 545      18.487 -18.537  23.991  1.00  1.00           C  
ATOM   8497  C   ALA A 545      17.160 -19.254  24.247  1.00  1.00           C  
ATOM   8498  O   ALA A 545      16.945 -19.896  25.280  1.00  1.00           O  
ATOM   8499  CB  ALA A 545      19.364 -19.473  23.196  1.00  1.00           C  
ATOM   8500  H   ALA A 545      19.269 -18.749  25.998  1.00  1.00           H  
ATOM   8501  HA  ALA A 545      18.268 -17.647  23.411  1.00  1.00           H  
ATOM   8502 1HB  ALA A 545      18.851 -19.738  22.283  1.00  1.00           H  
ATOM   8503 2HB  ALA A 545      20.268 -18.987  22.967  1.00  1.00           H  
ATOM   8504 3HB  ALA A 545      19.574 -20.371  23.777  1.00  1.00           H  
ATOM   8505  N   PHE A 546      16.249 -19.109  23.279  1.00  0.99           N  
ATOM   8506  CA  PHE A 546      14.921 -19.729  23.320  1.00  0.99           C  
ATOM   8507  C   PHE A 546      14.509 -20.314  21.952  1.00  0.99           C  
ATOM   8508  O   PHE A 546      14.932 -19.821  20.905  1.00  0.99           O  
ATOM   8509  CB  PHE A 546      13.915 -18.687  23.839  1.00  0.99           C  
ATOM   8510  CG  PHE A 546      14.241 -18.219  25.302  1.00  0.99           C  
ATOM   8511  CD1 PHE A 546      15.156 -17.188  25.547  1.00  0.99           C  
ATOM   8512  CD2 PHE A 546      13.640 -18.813  26.406  1.00  0.99           C  
ATOM   8513  CE1 PHE A 546      15.472 -16.792  26.820  1.00  0.99           C  
ATOM   8514  CE2 PHE A 546      13.955 -18.400  27.702  1.00  0.99           C  
ATOM   8515  CZ  PHE A 546      14.879 -17.392  27.903  1.00  0.99           C  
ATOM   8516  H   PHE A 546      16.522 -18.562  22.461  1.00  0.99           H  
ATOM   8517  HA  PHE A 546      14.949 -20.550  24.036  1.00  0.99           H  
ATOM   8518 1HB  PHE A 546      13.920 -17.809  23.186  1.00  0.99           H  
ATOM   8519 2HB  PHE A 546      12.908 -19.105  23.824  1.00  0.99           H  
ATOM   8520  HD1 PHE A 546      15.635 -16.706  24.696  1.00  0.99           H  
ATOM   8521  HD2 PHE A 546      12.915 -19.622  26.254  1.00  0.99           H  
ATOM   8522  HE1 PHE A 546      16.197 -16.009  26.964  1.00  0.99           H  
ATOM   8523  HE2 PHE A 546      13.480 -18.880  28.560  1.00  0.99           H  
ATOM   8524  HZ  PHE A 546      15.132 -17.075  28.917  1.00  0.99           H  
ATOM   8525  N   PHE A 547      13.693 -21.375  21.952  1.00  1.00           N  
ATOM   8526  CA  PHE A 547      13.211 -21.950  20.685  1.00  1.00           C  
ATOM   8527  C   PHE A 547      11.704 -21.757  20.527  1.00  1.00           C  
ATOM   8528  O   PHE A 547      10.951 -21.930  21.485  1.00  1.00           O  
ATOM   8529  CB  PHE A 547      13.527 -23.441  20.576  1.00  1.00           C  
ATOM   8530  CG  PHE A 547      13.195 -24.078  19.195  1.00  1.00           C  
ATOM   8531  CD1 PHE A 547      14.153 -24.080  18.193  1.00  1.00           C  
ATOM   8532  CD2 PHE A 547      11.964 -24.662  18.912  1.00  1.00           C  
ATOM   8533  CE1 PHE A 547      13.908 -24.647  16.949  1.00  1.00           C  
ATOM   8534  CE2 PHE A 547      11.712 -25.230  17.661  1.00  1.00           C  
ATOM   8535  CZ  PHE A 547      12.691 -25.223  16.684  1.00  1.00           C  
ATOM   8536  H   PHE A 547      13.381 -21.770  22.831  1.00  1.00           H  
ATOM   8537  HA  PHE A 547      13.702 -21.438  19.862  1.00  1.00           H  
ATOM   8538 1HB  PHE A 547      14.587 -23.607  20.776  1.00  1.00           H  
ATOM   8539 2HB  PHE A 547      12.964 -23.974  21.337  1.00  1.00           H  
ATOM   8540  HD1 PHE A 547      15.110 -23.630  18.402  1.00  1.00           H  
ATOM   8541  HD2 PHE A 547      11.192 -24.670  19.680  1.00  1.00           H  
ATOM   8542  HE1 PHE A 547      14.683 -24.632  16.180  1.00  1.00           H  
ATOM   8543  HE2 PHE A 547      10.742 -25.683  17.453  1.00  1.00           H  
ATOM   8544  HZ  PHE A 547      12.496 -25.666  15.705  1.00  1.00           H  
ATOM   8545  N   VAL A 548      11.278 -21.415  19.319  1.00  1.05           N  
ATOM   8546  CA  VAL A 548       9.864 -21.247  18.995  1.00  1.05           C  
ATOM   8547  C   VAL A 548       9.444 -22.193  17.875  1.00  1.05           C  
ATOM   8548  O   VAL A 548      10.148 -22.358  16.880  1.00  1.05           O  
ATOM   8549  CB  VAL A 548       9.617 -19.808  18.563  1.00  1.05           C  
ATOM   8550  CG1 VAL A 548      10.459 -19.522  17.394  1.00  1.05           C  
ATOM   8551  CG2 VAL A 548       8.186 -19.571  18.236  1.00  1.05           C  
ATOM   8552  H   VAL A 548      11.975 -21.267  18.591  1.00  1.05           H  
ATOM   8553  HA  VAL A 548       9.267 -21.465  19.882  1.00  1.05           H  
ATOM   8554  HB  VAL A 548       9.890 -19.172  19.350  1.00  1.05           H  
ATOM   8555 1HG1 VAL A 548      10.321 -18.510  17.093  1.00  1.05           H  
ATOM   8556 2HG1 VAL A 548      11.482 -19.669  17.665  1.00  1.05           H  
ATOM   8557 3HG1 VAL A 548      10.190 -20.185  16.579  1.00  1.05           H  
ATOM   8558 1HG2 VAL A 548       8.060 -18.540  17.936  1.00  1.05           H  
ATOM   8559 2HG2 VAL A 548       7.887 -20.214  17.424  1.00  1.05           H  
ATOM   8560 3HG2 VAL A 548       7.578 -19.778  19.113  1.00  1.05           H  
ATOM   8561  N   THR A 549       8.281 -22.805  18.024  1.00  1.12           N  
ATOM   8562  CA  THR A 549       7.760 -23.750  17.039  1.00  1.12           C  
ATOM   8563  C   THR A 549       7.199 -22.997  15.830  1.00  1.12           C  
ATOM   8564  O   THR A 549       6.553 -21.963  15.995  1.00  1.12           O  
ATOM   8565  CB  THR A 549       6.697 -24.654  17.685  1.00  1.12           C  
ATOM   8566  OG1 THR A 549       7.288 -25.357  18.786  1.00  1.12           O  
ATOM   8567  CG2 THR A 549       6.156 -25.676  16.692  1.00  1.12           C  
ATOM   8568  H   THR A 549       7.713 -22.602  18.851  1.00  1.12           H  
ATOM   8569  HA  THR A 549       8.579 -24.382  16.692  1.00  1.12           H  
ATOM   8570  HB  THR A 549       5.878 -24.041  18.053  1.00  1.12           H  
ATOM   8571  HG1 THR A 549       7.556 -24.720  19.463  1.00  1.12           H  
ATOM   8572 1HG2 THR A 549       5.415 -26.301  17.186  1.00  1.12           H  
ATOM   8573 2HG2 THR A 549       5.695 -25.185  15.865  1.00  1.12           H  
ATOM   8574 3HG2 THR A 549       6.976 -26.301  16.328  1.00  1.12           H  
ATOM   8575  N   GLU A 550       7.405 -23.504  14.617  1.00  1.22           N  
ATOM   8576  CA  GLU A 550       6.858 -22.828  13.432  1.00  1.22           C  
ATOM   8577  C   GLU A 550       5.380 -22.445  13.583  1.00  1.22           C  
ATOM   8578  O   GLU A 550       4.974 -21.381  13.121  1.00  1.22           O  
ATOM   8579  CB  GLU A 550       7.007 -23.676  12.172  1.00  1.22           C  
ATOM   8580  CG  GLU A 550       6.521 -22.969  10.905  1.00  1.22           C  
ATOM   8581  CD  GLU A 550       7.389 -21.783  10.489  1.00  1.22           C  
ATOM   8582  OE1 GLU A 550       8.555 -21.754  10.822  1.00  1.22           O  
ATOM   8583  OE2 GLU A 550       6.879 -20.900   9.831  1.00  1.22           O  
ATOM   8584  H   GLU A 550       7.963 -24.350  14.507  1.00  1.22           H  
ATOM   8585  HA  GLU A 550       7.422 -21.914  13.284  1.00  1.22           H  
ATOM   8586 1HB  GLU A 550       8.052 -23.936  12.026  1.00  1.22           H  
ATOM   8587 2HB  GLU A 550       6.450 -24.606  12.287  1.00  1.22           H  
ATOM   8588 1HG  GLU A 550       6.502 -23.692  10.091  1.00  1.22           H  
ATOM   8589 2HG  GLU A 550       5.499 -22.626  11.073  1.00  1.22           H  
ATOM   8590  N   ASP A 551       4.561 -23.294  14.205  1.00  1.34           N  
ATOM   8591  CA  ASP A 551       3.148 -22.959  14.366  1.00  1.34           C  
ATOM   8592  C   ASP A 551       2.987 -21.655  15.157  1.00  1.34           C  
ATOM   8593  O   ASP A 551       2.104 -20.840  14.871  1.00  1.34           O  
ATOM   8594  CB  ASP A 551       2.416 -24.074  15.114  1.00  1.34           C  
ATOM   8595  CG  ASP A 551       2.226 -25.350  14.294  1.00  1.34           C  
ATOM   8596  OD1 ASP A 551       2.403 -25.315  13.098  1.00  1.34           O  
ATOM   8597  OD2 ASP A 551       1.912 -26.355  14.884  1.00  1.34           O  
ATOM   8598  H   ASP A 551       4.925 -24.163  14.561  1.00  1.34           H  
ATOM   8599  HA  ASP A 551       2.703 -22.827  13.379  1.00  1.34           H  
ATOM   8600 1HB  ASP A 551       2.972 -24.322  16.019  1.00  1.34           H  
ATOM   8601 2HB  ASP A 551       1.437 -23.713  15.427  1.00  1.34           H  
ATOM   8602  N   GLN A 552       3.851 -21.463  16.156  1.00  1.48           N  
ATOM   8603  CA  GLN A 552       3.817 -20.279  16.994  1.00  1.48           C  
ATOM   8604  C   GLN A 552       4.244 -19.095  16.146  1.00  1.48           C  
ATOM   8605  O   GLN A 552       3.670 -18.011  16.247  1.00  1.48           O  
ATOM   8606  CB  GLN A 552       4.728 -20.467  18.212  1.00  1.48           C  
ATOM   8607  CG  GLN A 552       4.234 -21.512  19.208  1.00  1.48           C  
ATOM   8608  CD  GLN A 552       5.237 -21.818  20.346  1.00  1.48           C  
ATOM   8609  OE1 GLN A 552       6.440 -22.107  20.147  1.00  1.48           O  
ATOM   8610  NE2 GLN A 552       4.728 -21.750  21.575  1.00  1.48           N  
ATOM   8611  H   GLN A 552       4.597 -22.129  16.302  1.00  1.48           H  
ATOM   8612  HA  GLN A 552       2.795 -20.110  17.333  1.00  1.48           H  
ATOM   8613 1HB  GLN A 552       5.689 -20.782  17.884  1.00  1.48           H  
ATOM   8614 2HB  GLN A 552       4.850 -19.520  18.731  1.00  1.48           H  
ATOM   8615 1HG  GLN A 552       3.310 -21.150  19.658  1.00  1.48           H  
ATOM   8616 2HG  GLN A 552       4.042 -22.437  18.664  1.00  1.48           H  
ATOM   8617 1HE2 GLN A 552       5.306 -21.932  22.372  1.00  1.48           H  
ATOM   8618 2HE2 GLN A 552       3.762 -21.516  21.705  1.00  1.48           H  
ATOM   8619  N   LEU A 553       5.229 -19.319  15.271  1.00  1.64           N  
ATOM   8620  CA  LEU A 553       5.695 -18.255  14.393  1.00  1.64           C  
ATOM   8621  C   LEU A 553       4.608 -17.816  13.430  1.00  1.64           C  
ATOM   8622  O   LEU A 553       4.489 -16.628  13.135  1.00  1.64           O  
ATOM   8623  CB  LEU A 553       6.943 -18.662  13.612  1.00  1.64           C  
ATOM   8624  CG  LEU A 553       8.182 -18.780  14.432  1.00  1.64           C  
ATOM   8625  CD1 LEU A 553       9.320 -19.340  13.597  1.00  1.64           C  
ATOM   8626  CD2 LEU A 553       8.492 -17.397  14.933  1.00  1.64           C  
ATOM   8627  H   LEU A 553       5.659 -20.245  15.244  1.00  1.64           H  
ATOM   8628  HA  LEU A 553       5.963 -17.404  15.013  1.00  1.64           H  
ATOM   8629 1HB  LEU A 553       6.760 -19.611  13.121  1.00  1.64           H  
ATOM   8630 2HB  LEU A 553       7.126 -17.913  12.841  1.00  1.64           H  
ATOM   8631  HG  LEU A 553       8.018 -19.458  15.259  1.00  1.64           H  
ATOM   8632 1HD1 LEU A 553      10.203 -19.404  14.207  1.00  1.64           H  
ATOM   8633 2HD1 LEU A 553       9.067 -20.328  13.230  1.00  1.64           H  
ATOM   8634 3HD1 LEU A 553       9.513 -18.682  12.749  1.00  1.64           H  
ATOM   8635 1HD2 LEU A 553       9.384 -17.388  15.529  1.00  1.64           H  
ATOM   8636 2HD2 LEU A 553       8.629 -16.751  14.077  1.00  1.64           H  
ATOM   8637 3HD2 LEU A 553       7.663 -17.039  15.524  1.00  1.64           H  
ATOM   8638  N   GLN A 554       3.794 -18.754  12.950  1.00  1.86           N  
ATOM   8639  CA  GLN A 554       2.722 -18.364  12.048  1.00  1.86           C  
ATOM   8640  C   GLN A 554       1.727 -17.473  12.791  1.00  1.86           C  
ATOM   8641  O   GLN A 554       1.252 -16.461  12.259  1.00  1.86           O  
ATOM   8642  CB  GLN A 554       2.017 -19.602  11.493  1.00  1.86           C  
ATOM   8643  CG  GLN A 554       2.855 -20.449  10.519  1.00  1.86           C  
ATOM   8644  CD  GLN A 554       3.153 -19.729   9.209  1.00  1.86           C  
ATOM   8645  OE1 GLN A 554       2.244 -19.146   8.605  1.00  1.86           O  
ATOM   8646  NE2 GLN A 554       4.402 -19.773   8.749  1.00  1.86           N  
ATOM   8647  H   GLN A 554       3.952 -19.734  13.190  1.00  1.86           H  
ATOM   8648  HA  GLN A 554       3.148 -17.797  11.222  1.00  1.86           H  
ATOM   8649 1HB  GLN A 554       1.729 -20.249  12.325  1.00  1.86           H  
ATOM   8650 2HB  GLN A 554       1.102 -19.301  10.987  1.00  1.86           H  
ATOM   8651 1HG  GLN A 554       3.809 -20.680  10.995  1.00  1.86           H  
ATOM   8652 2HG  GLN A 554       2.321 -21.372  10.297  1.00  1.86           H  
ATOM   8653 1HE2 GLN A 554       4.635 -19.323   7.889  1.00  1.86           H  
ATOM   8654 2HE2 GLN A 554       5.141 -20.273   9.260  1.00  1.86           H  
ATOM   8655  N   GLU A 555       1.471 -17.787  14.062  1.00  2.17           N  
ATOM   8656  CA  GLU A 555       0.566 -16.939  14.819  1.00  2.17           C  
ATOM   8657  C   GLU A 555       1.182 -15.558  15.034  1.00  2.17           C  
ATOM   8658  O   GLU A 555       0.491 -14.550  14.934  1.00  2.17           O  
ATOM   8659  CB  GLU A 555       0.187 -17.595  16.147  1.00  2.17           C  
ATOM   8660  CG  GLU A 555      -0.730 -18.825  15.990  1.00  2.17           C  
ATOM   8661  CD  GLU A 555      -2.089 -18.478  15.381  1.00  2.17           C  
ATOM   8662  OE1 GLU A 555      -2.737 -17.596  15.888  1.00  2.17           O  
ATOM   8663  OE2 GLU A 555      -2.468 -19.084  14.391  1.00  2.17           O  
ATOM   8664  H   GLU A 555       1.867 -18.635  14.477  1.00  2.17           H  
ATOM   8665  HA  GLU A 555      -0.343 -16.809  14.243  1.00  2.17           H  
ATOM   8666 1HB  GLU A 555       1.090 -17.916  16.665  1.00  2.17           H  
ATOM   8667 2HB  GLU A 555      -0.318 -16.870  16.783  1.00  2.17           H  
ATOM   8668 1HG  GLU A 555      -0.229 -19.550  15.347  1.00  2.17           H  
ATOM   8669 2HG  GLU A 555      -0.875 -19.285  16.965  1.00  2.17           H  
ATOM   8670  N   GLN A 556       2.498 -15.510  15.259  1.00  2.57           N  
ATOM   8671  CA  GLN A 556       3.216 -14.247  15.455  1.00  2.57           C  
ATOM   8672  C   GLN A 556       3.211 -13.412  14.174  1.00  2.57           C  
ATOM   8673  O   GLN A 556       3.026 -12.196  14.205  1.00  2.57           O  
ATOM   8674  CB  GLN A 556       4.660 -14.539  15.880  1.00  2.57           C  
ATOM   8675  CG  GLN A 556       4.753 -15.150  17.258  1.00  2.57           C  
ATOM   8676  CD  GLN A 556       6.074 -15.677  17.627  1.00  2.57           C  
ATOM   8677  OE1 GLN A 556       7.131 -15.208  17.195  1.00  2.57           O  
ATOM   8678  NE2 GLN A 556       6.026 -16.700  18.459  1.00  2.57           N  
ATOM   8679  H   GLN A 556       3.006 -16.390  15.345  1.00  2.57           H  
ATOM   8680  HA  GLN A 556       2.720 -13.675  16.237  1.00  2.57           H  
ATOM   8681 1HB  GLN A 556       5.127 -15.200  15.164  1.00  2.57           H  
ATOM   8682 2HB  GLN A 556       5.228 -13.608  15.887  1.00  2.57           H  
ATOM   8683 1HG  GLN A 556       4.555 -14.401  17.954  1.00  2.57           H  
ATOM   8684 2HG  GLN A 556       4.017 -15.930  17.357  1.00  2.57           H  
ATOM   8685 1HE2 GLN A 556       6.867 -17.145  18.764  1.00  2.57           H  
ATOM   8686 2HE2 GLN A 556       5.134 -17.025  18.777  1.00  2.57           H  
ATOM   8687  N   ALA A 557       3.332 -14.076  13.026  1.00  3.07           N  
ATOM   8688  CA  ALA A 557       3.358 -13.398  11.735  1.00  3.07           C  
ATOM   8689  C   ALA A 557       2.085 -12.578  11.525  1.00  3.07           C  
ATOM   8690  O   ALA A 557       2.120 -11.468  10.966  1.00  3.07           O  
ATOM   8691  CB  ALA A 557       3.511 -14.411  10.616  1.00  3.07           C  
ATOM   8692  H   ALA A 557       3.482 -15.082  13.051  1.00  3.07           H  
ATOM   8693  HA  ALA A 557       4.212 -12.730  11.722  1.00  3.07           H  
ATOM   8694 1HB  ALA A 557       3.554 -13.893   9.663  1.00  3.07           H  
ATOM   8695 2HB  ALA A 557       4.429 -14.981  10.762  1.00  3.07           H  
ATOM   8696 3HB  ALA A 557       2.661 -15.089  10.620  1.00  3.07           H  
ATOM   8697  N   LYS A 558       0.973 -13.088  12.054  1.00  3.64           N  
ATOM   8698  CA  LYS A 558      -0.336 -12.460  11.930  1.00  3.64           C  
ATOM   8699  C   LYS A 558      -0.649 -11.321  12.928  1.00  3.64           C  
ATOM   8700  O   LYS A 558      -1.739 -10.744  12.854  1.00  3.64           O  
ATOM   8701  CB  LYS A 558      -1.416 -13.536  12.054  1.00  3.64           C  
ATOM   8702  CG  LYS A 558      -1.436 -14.553  10.911  1.00  3.64           C  
ATOM   8703  CD  LYS A 558      -2.638 -15.492  11.025  1.00  3.64           C  
ATOM   8704  CE  LYS A 558      -2.440 -16.479  12.167  1.00  3.64           C  
ATOM   8705  NZ  LYS A 558      -3.504 -17.526  12.224  1.00  3.64           N  
ATOM   8706  H   LYS A 558       1.034 -14.008  12.501  1.00  3.64           H  
ATOM   8707  HA  LYS A 558      -0.398 -12.034  10.929  1.00  3.64           H  
ATOM   8708 1HB  LYS A 558      -1.257 -14.091  12.984  1.00  3.64           H  
ATOM   8709 2HB  LYS A 558      -2.395 -13.066  12.114  1.00  3.64           H  
ATOM   8710 1HG  LYS A 558      -1.476 -14.030   9.958  1.00  3.64           H  
ATOM   8711 2HG  LYS A 558      -0.520 -15.144  10.943  1.00  3.64           H  
ATOM   8712 1HD  LYS A 558      -3.542 -14.912  11.206  1.00  3.64           H  
ATOM   8713 2HD  LYS A 558      -2.758 -16.045  10.095  1.00  3.64           H  
ATOM   8714 1HE  LYS A 558      -1.476 -16.971  12.040  1.00  3.64           H  
ATOM   8715 2HE  LYS A 558      -2.435 -15.936  13.114  1.00  3.64           H  
ATOM   8716 1HZ  LYS A 558      -3.276 -18.147  13.024  1.00  3.64           H  
ATOM   8717 2HZ  LYS A 558      -4.405 -17.102  12.368  1.00  3.64           H  
ATOM   8718 3HZ  LYS A 558      -3.511 -18.058  11.374  1.00  3.64           H  
ATOM   8719  N   VAL A 559       0.264 -10.991  13.853  1.00  4.20           N  
ATOM   8720  CA  VAL A 559      -0.035  -9.928  14.821  1.00  4.20           C  
ATOM   8721  C   VAL A 559       1.210  -9.243  15.393  1.00  4.20           C  
ATOM   8722  O   VAL A 559       1.271  -8.009  15.484  1.00  4.20           O  
ATOM   8723  OXT VAL A 559       1.954  -9.895  16.117  1.00  4.20           O  
ATOM   8724  CB  VAL A 559      -0.858 -10.506  15.987  1.00  4.20           C  
ATOM   8725  CG1 VAL A 559      -0.069 -11.611  16.663  1.00  4.20           C  
ATOM   8726  CG2 VAL A 559      -1.195  -9.404  16.978  1.00  4.20           C  
ATOM   8727  H   VAL A 559       1.161 -11.481  13.892  1.00  4.20           H  
ATOM   8728  HA  VAL A 559      -0.637  -9.173  14.314  1.00  4.20           H  
ATOM   8729  HB  VAL A 559      -1.777 -10.944  15.596  1.00  4.20           H  
ATOM   8730 1HG1 VAL A 559      -0.651 -12.037  17.477  1.00  4.20           H  
ATOM   8731 2HG1 VAL A 559       0.155 -12.381  15.938  1.00  4.20           H  
ATOM   8732 3HG1 VAL A 559       0.859 -11.209  17.053  1.00  4.20           H  
ATOM   8733 1HG2 VAL A 559      -1.782  -9.820  17.797  1.00  4.20           H  
ATOM   8734 2HG2 VAL A 559      -0.277  -8.974  17.373  1.00  4.20           H  
ATOM   8735 3HG2 VAL A 559      -1.773  -8.629  16.473  1.00  4.20           H  
TER    8736
ENDMDL

REMARK ID 441946 MODEL 5 2022-10-29_00000388_1_19
PFRMAT TS
TARGET 2022-10-29_00000388_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   9       0.251   2.379  -0.499  1.00 14.71           N  
ATOM      2  CA  LEU A   9       1.661   2.016  -0.578  1.00 14.71           C  
ATOM      3  C   LEU A   9       2.457   3.037  -1.369  1.00 14.71           C  
ATOM      4  O   LEU A   9       1.965   3.632  -2.332  1.00 14.71           O  
ATOM      5  CB  LEU A   9       1.838   0.658  -1.265  1.00 14.71           C  
ATOM      6  CG  LEU A   9       1.182  -0.546  -0.620  1.00 14.71           C  
ATOM      7  CD1 LEU A   9       1.400  -1.751  -1.526  1.00 14.71           C  
ATOM      8  CD2 LEU A   9       1.789  -0.780   0.754  1.00 14.71           C  
ATOM      9 1H   LEU A   9      -0.309   1.543  -0.409  1.00 14.71           H  
ATOM     10 2H   LEU A   9       0.101   2.972   0.305  1.00 14.71           H  
ATOM     11 3H   LEU A   9      -0.016   2.875  -1.336  1.00 14.71           H  
ATOM     12  HA  LEU A   9       2.065   1.967   0.432  1.00 14.71           H  
ATOM     13 1HB  LEU A   9       1.460   0.732  -2.282  1.00 14.71           H  
ATOM     14 2HB  LEU A   9       2.901   0.446  -1.310  1.00 14.71           H  
ATOM     15  HG  LEU A   9       0.109  -0.377  -0.523  1.00 14.71           H  
ATOM     16 1HD1 LEU A   9       0.931  -2.630  -1.084  1.00 14.71           H  
ATOM     17 2HD1 LEU A   9       0.958  -1.555  -2.504  1.00 14.71           H  
ATOM     18 3HD1 LEU A   9       2.470  -1.929  -1.641  1.00 14.71           H  
ATOM     19 1HD2 LEU A   9       1.323  -1.652   1.215  1.00 14.71           H  
ATOM     20 2HD2 LEU A   9       2.861  -0.953   0.652  1.00 14.71           H  
ATOM     21 3HD2 LEU A   9       1.620   0.096   1.380  1.00 14.71           H  
ATOM     22  N   GLU A  10       3.724   3.205  -1.020  1.00 14.52           N  
ATOM     23  CA  GLU A  10       4.572   4.158  -1.734  1.00 14.52           C  
ATOM     24  C   GLU A  10       5.154   3.521  -2.994  1.00 14.52           C  
ATOM     25  O   GLU A  10       6.339   3.205  -3.067  1.00 14.52           O  
ATOM     26  CB  GLU A  10       5.688   4.662  -0.816  1.00 14.52           C  
ATOM     27  CG  GLU A  10       5.184   5.442   0.403  1.00 14.52           C  
ATOM     28  CD  GLU A  10       6.294   5.963   1.293  1.00 14.52           C  
ATOM     29  OE1 GLU A  10       7.432   5.629   1.059  1.00 14.52           O  
ATOM     30  OE2 GLU A  10       5.997   6.698   2.206  1.00 14.52           O  
ATOM     31  H   GLU A  10       4.111   2.690  -0.241  1.00 14.52           H  
ATOM     32  HA  GLU A  10       3.963   5.010  -2.036  1.00 14.52           H  
ATOM     33 1HB  GLU A  10       6.272   3.816  -0.453  1.00 14.52           H  
ATOM     34 2HB  GLU A  10       6.360   5.309  -1.379  1.00 14.52           H  
ATOM     35 1HG  GLU A  10       4.588   6.285   0.056  1.00 14.52           H  
ATOM     36 2HG  GLU A  10       4.534   4.792   0.987  1.00 14.52           H  
ATOM     37  N   VAL A  11       4.279   3.326  -3.973  1.00 14.27           N  
ATOM     38  CA  VAL A  11       4.592   2.631  -5.218  1.00 14.27           C  
ATOM     39  C   VAL A  11       4.399   3.495  -6.457  1.00 14.27           C  
ATOM     40  O   VAL A  11       4.008   3.001  -7.518  1.00 14.27           O  
ATOM     41  CB  VAL A  11       3.752   1.351  -5.341  1.00 14.27           C  
ATOM     42  CG1 VAL A  11       4.159   0.379  -4.254  1.00 14.27           C  
ATOM     43  CG2 VAL A  11       2.286   1.693  -5.243  1.00 14.27           C  
ATOM     44  H   VAL A  11       3.325   3.638  -3.791  1.00 14.27           H  
ATOM     45  HA  VAL A  11       5.639   2.336  -5.177  1.00 14.27           H  
ATOM     46  HB  VAL A  11       3.947   0.879  -6.299  1.00 14.27           H  
ATOM     47 1HG1 VAL A  11       3.575  -0.537  -4.340  1.00 14.27           H  
ATOM     48 2HG1 VAL A  11       5.219   0.148  -4.360  1.00 14.27           H  
ATOM     49 3HG1 VAL A  11       3.986   0.827  -3.292  1.00 14.27           H  
ATOM     50 1HG2 VAL A  11       1.692   0.785  -5.336  1.00 14.27           H  
ATOM     51 2HG2 VAL A  11       2.085   2.156  -4.293  1.00 14.27           H  
ATOM     52 3HG2 VAL A  11       2.024   2.383  -6.044  1.00 14.27           H  
ATOM     53  N   LEU A  12       4.628   4.792  -6.322  1.00 14.00           N  
ATOM     54  CA  LEU A  12       4.505   5.671  -7.472  1.00 14.00           C  
ATOM     55  C   LEU A  12       5.795   5.699  -8.273  1.00 14.00           C  
ATOM     56  O   LEU A  12       6.808   6.232  -7.821  1.00 14.00           O  
ATOM     57  CB  LEU A  12       4.160   7.097  -7.029  1.00 14.00           C  
ATOM     58  CG  LEU A  12       4.034   8.121  -8.163  1.00 14.00           C  
ATOM     59  CD1 LEU A  12       2.922   7.695  -9.091  1.00 14.00           C  
ATOM     60  CD2 LEU A  12       3.751   9.498  -7.571  1.00 14.00           C  
ATOM     61  H   LEU A  12       4.925   5.150  -5.426  1.00 14.00           H  
ATOM     62  HA  LEU A  12       3.706   5.297  -8.112  1.00 14.00           H  
ATOM     63 1HB  LEU A  12       3.212   7.076  -6.494  1.00 14.00           H  
ATOM     64 2HB  LEU A  12       4.935   7.448  -6.348  1.00 14.00           H  
ATOM     65  HG  LEU A  12       4.963   8.153  -8.737  1.00 14.00           H  
ATOM     66 1HD1 LEU A  12       2.821   8.409  -9.905  1.00 14.00           H  
ATOM     67 2HD1 LEU A  12       3.140   6.716  -9.493  1.00 14.00           H  
ATOM     68 3HD1 LEU A  12       1.979   7.648  -8.545  1.00 14.00           H  
ATOM     69 1HD2 LEU A  12       3.661  10.227  -8.376  1.00 14.00           H  
ATOM     70 2HD2 LEU A  12       2.819   9.464  -7.003  1.00 14.00           H  
ATOM     71 3HD2 LEU A  12       4.569   9.785  -6.910  1.00 14.00           H  
ATOM     72  N   PHE A  13       5.743   5.119  -9.466  1.00 13.74           N  
ATOM     73  CA  PHE A  13       6.909   5.023 -10.334  1.00 13.74           C  
ATOM     74  C   PHE A  13       6.681   5.741 -11.661  1.00 13.74           C  
ATOM     75  O   PHE A  13       7.358   5.470 -12.653  1.00 13.74           O  
ATOM     76  CB  PHE A  13       7.259   3.559 -10.587  1.00 13.74           C  
ATOM     77  CG  PHE A  13       7.516   2.790  -9.314  1.00 13.74           C  
ATOM     78  CD1 PHE A  13       6.584   1.877  -8.841  1.00 13.74           C  
ATOM     79  CD2 PHE A  13       8.663   3.001  -8.572  1.00 13.74           C  
ATOM     80  CE1 PHE A  13       6.802   1.185  -7.669  1.00 13.74           C  
ATOM     81  CE2 PHE A  13       8.879   2.313  -7.394  1.00 13.74           C  
ATOM     82  CZ  PHE A  13       7.946   1.402  -6.944  1.00 13.74           C  
ATOM     83  H   PHE A  13       4.871   4.699  -9.758  1.00 13.74           H  
ATOM     84  HA  PHE A  13       7.753   5.500  -9.834  1.00 13.74           H  
ATOM     85 1HB  PHE A  13       6.446   3.075 -11.125  1.00 13.74           H  
ATOM     86 2HB  PHE A  13       8.150   3.500 -11.209  1.00 13.74           H  
ATOM     87  HD1 PHE A  13       5.667   1.708  -9.406  1.00 13.74           H  
ATOM     88  HD2 PHE A  13       9.399   3.725  -8.924  1.00 13.74           H  
ATOM     89  HE1 PHE A  13       6.062   0.471  -7.316  1.00 13.74           H  
ATOM     90  HE2 PHE A  13       9.785   2.491  -6.818  1.00 13.74           H  
ATOM     91  HZ  PHE A  13       8.113   0.860  -6.015  1.00 13.74           H  
ATOM     92  N   GLN A  14       5.709   6.643 -11.688  1.00 13.52           N  
ATOM     93  CA  GLN A  14       5.397   7.379 -12.909  1.00 13.52           C  
ATOM     94  C   GLN A  14       6.229   8.655 -12.888  1.00 13.52           C  
ATOM     95  O   GLN A  14       6.219   9.364 -11.884  1.00 13.52           O  
ATOM     96  CB  GLN A  14       3.932   7.816 -12.904  1.00 13.52           C  
ATOM     97  CG  GLN A  14       2.859   6.743 -12.631  1.00 13.52           C  
ATOM     98  CD  GLN A  14       2.526   5.679 -13.672  1.00 13.52           C  
ATOM     99  OE1 GLN A  14       2.068   5.995 -14.779  1.00 13.52           O  
ATOM    100  NE2 GLN A  14       2.676   4.398 -13.286  1.00 13.52           N  
ATOM    101  H   GLN A  14       5.188   6.828 -10.841  1.00 13.52           H  
ATOM    102  HA  GLN A  14       5.649   6.784 -13.789  1.00 13.52           H  
ATOM    103 1HB  GLN A  14       3.803   8.594 -12.154  1.00 13.52           H  
ATOM    104 2HB  GLN A  14       3.698   8.267 -13.866  1.00 13.52           H  
ATOM    105 1HG  GLN A  14       3.145   6.211 -11.736  1.00 13.52           H  
ATOM    106 2HG  GLN A  14       1.940   7.291 -12.439  1.00 13.52           H  
ATOM    107 1HE2 GLN A  14       2.380   3.611 -13.883  1.00 13.52           H  
ATOM    108 2HE2 GLN A  14       3.011   4.190 -12.370  1.00 13.52           H  
ATOM    109  N   GLY A  15       6.949   8.970 -13.965  1.00 13.33           N  
ATOM    110  CA  GLY A  15       7.727  10.218 -14.000  1.00 13.33           C  
ATOM    111  C   GLY A  15       9.289  10.202 -13.965  1.00 13.33           C  
ATOM    112  O   GLY A  15       9.882  11.146 -14.485  1.00 13.33           O  
ATOM    113  H   GLY A  15       6.949   8.353 -14.766  1.00 13.33           H  
ATOM    114 1HA  GLY A  15       7.429  10.750 -14.905  1.00 13.33           H  
ATOM    115 2HA  GLY A  15       7.382  10.849 -13.184  1.00 13.33           H  
ATOM    116  N   PRO A  16      10.001   9.222 -13.359  1.00 13.12           N  
ATOM    117  CA  PRO A  16      11.456   9.171 -13.281  1.00 13.12           C  
ATOM    118  C   PRO A  16      12.142   9.198 -14.631  1.00 13.12           C  
ATOM    119  O   PRO A  16      11.624   8.692 -15.626  1.00 13.12           O  
ATOM    120  CB  PRO A  16      11.721   7.843 -12.566  1.00 13.12           C  
ATOM    121  CG  PRO A  16      10.472   7.571 -11.792  1.00 13.12           C  
ATOM    122  CD  PRO A  16       9.358   8.127 -12.629  1.00 13.12           C  
ATOM    123  HA  PRO A  16      11.800  10.020 -12.662  1.00 13.12           H  
ATOM    124 1HB  PRO A  16      11.934   7.058 -13.307  1.00 13.12           H  
ATOM    125 2HB  PRO A  16      12.608   7.927 -11.923  1.00 13.12           H  
ATOM    126 1HG  PRO A  16      10.352   6.489 -11.621  1.00 13.12           H  
ATOM    127 2HG  PRO A  16      10.527   8.043 -10.800  1.00 13.12           H  
ATOM    128 1HD  PRO A  16       8.963   7.358 -13.308  1.00 13.12           H  
ATOM    129 2HD  PRO A  16       8.634   8.510 -11.917  1.00 13.12           H  
ATOM    130  N   MET A  17      13.364   9.704 -14.661  1.00 12.86           N  
ATOM    131  CA  MET A  17      14.138   9.746 -15.902  1.00 12.86           C  
ATOM    132  C   MET A  17      14.393   8.332 -16.444  1.00 12.86           C  
ATOM    133  O   MET A  17      14.613   8.135 -17.637  1.00 12.86           O  
ATOM    134  CB  MET A  17      15.457  10.461 -15.647  1.00 12.86           C  
ATOM    135  CG  MET A  17      15.311  11.950 -15.338  1.00 12.86           C  
ATOM    136  SD  MET A  17      14.503  12.867 -16.660  1.00 12.86           S  
ATOM    137  CE  MET A  17      15.731  12.740 -17.952  1.00 12.86           C  
ATOM    138  H   MET A  17      13.757  10.104 -13.821  1.00 12.86           H  
ATOM    139  HA  MET A  17      13.566  10.296 -16.651  1.00 12.86           H  
ATOM    140 1HB  MET A  17      15.972   9.992 -14.807  1.00 12.86           H  
ATOM    141 2HB  MET A  17      16.101  10.359 -16.520  1.00 12.86           H  
ATOM    142 1HG  MET A  17      14.722  12.071 -14.429  1.00 12.86           H  
ATOM    143 2HG  MET A  17      16.295  12.387 -15.167  1.00 12.86           H  
ATOM    144 1HE  MET A  17      15.379  13.264 -18.841  1.00 12.86           H  
ATOM    145 2HE  MET A  17      16.664  13.190 -17.610  1.00 12.86           H  
ATOM    146 3HE  MET A  17      15.900  11.690 -18.191  1.00 12.86           H  
ATOM    147  N   GLY A  18      14.362   7.355 -15.537  1.00 12.49           N  
ATOM    148  CA  GLY A  18      14.548   5.939 -15.823  1.00 12.49           C  
ATOM    149  C   GLY A  18      13.208   5.184 -15.882  1.00 12.49           C  
ATOM    150  O   GLY A  18      13.177   3.964 -15.717  1.00 12.49           O  
ATOM    151  H   GLY A  18      14.176   7.620 -14.583  1.00 12.49           H  
ATOM    152 1HA  GLY A  18      15.069   5.830 -16.774  1.00 12.49           H  
ATOM    153 2HA  GLY A  18      15.183   5.497 -15.058  1.00 12.49           H  
ATOM    154  N   MET A  19      12.101   5.909 -16.083  1.00 12.02           N  
ATOM    155  CA  MET A  19      10.760   5.322 -16.089  1.00 12.02           C  
ATOM    156  C   MET A  19      10.680   4.107 -17.010  1.00 12.02           C  
ATOM    157  O   MET A  19      11.071   4.156 -18.182  1.00 12.02           O  
ATOM    158  CB  MET A  19       9.735   6.370 -16.531  1.00 12.02           C  
ATOM    159  CG  MET A  19       8.284   5.967 -16.447  1.00 12.02           C  
ATOM    160  SD  MET A  19       7.204   7.266 -17.041  1.00 12.02           S  
ATOM    161  CE  MET A  19       7.613   7.212 -18.798  1.00 12.02           C  
ATOM    162  H   MET A  19      12.171   6.918 -16.196  1.00 12.02           H  
ATOM    163  HA  MET A  19      10.522   4.995 -15.076  1.00 12.02           H  
ATOM    164 1HB  MET A  19       9.816   7.234 -15.896  1.00 12.02           H  
ATOM    165 2HB  MET A  19       9.956   6.693 -17.549  1.00 12.02           H  
ATOM    166 1HG  MET A  19       8.105   5.096 -17.023  1.00 12.02           H  
ATOM    167 2HG  MET A  19       8.029   5.751 -15.405  1.00 12.02           H  
ATOM    168 1HE  MET A  19       7.033   7.968 -19.335  1.00 12.02           H  
ATOM    169 2HE  MET A  19       8.680   7.414 -18.930  1.00 12.02           H  
ATOM    170 3HE  MET A  19       7.383   6.232 -19.199  1.00 12.02           H  
ATOM    171  N   GLN A  20      10.073   3.041 -16.482  1.00 11.47           N  
ATOM    172  CA  GLN A  20       9.921   1.746 -17.150  1.00 11.47           C  
ATOM    173  C   GLN A  20       9.122   1.817 -18.440  1.00 11.47           C  
ATOM    174  O   GLN A  20       9.223   0.930 -19.288  1.00 11.47           O  
ATOM    175  CB  GLN A  20       9.264   0.751 -16.194  1.00 11.47           C  
ATOM    176  CG  GLN A  20      10.150   0.356 -15.023  1.00 11.47           C  
ATOM    177  CD  GLN A  20       9.468  -0.593 -14.052  1.00 11.47           C  
ATOM    178  OE1 GLN A  20       8.239  -0.612 -13.932  1.00 11.47           O  
ATOM    179  NE2 GLN A  20      10.267  -1.388 -13.347  1.00 11.47           N  
ATOM    180  H   GLN A  20       9.752   3.115 -15.526  1.00 11.47           H  
ATOM    181  HA  GLN A  20      10.920   1.379 -17.397  1.00 11.47           H  
ATOM    182 1HB  GLN A  20       8.344   1.178 -15.795  1.00 11.47           H  
ATOM    183 2HB  GLN A  20       8.996  -0.155 -16.739  1.00 11.47           H  
ATOM    184 1HG  GLN A  20      11.041  -0.137 -15.414  1.00 11.47           H  
ATOM    185 2HG  GLN A  20      10.434   1.257 -14.480  1.00 11.47           H  
ATOM    186 1HE2 GLN A  20       9.878  -2.034 -12.689  1.00 11.47           H  
ATOM    187 2HE2 GLN A  20      11.258  -1.340 -13.473  1.00 11.47           H  
ATOM    188  N   GLY A  21       8.318   2.856 -18.590  1.00 10.88           N  
ATOM    189  CA  GLY A  21       7.528   3.040 -19.791  1.00 10.88           C  
ATOM    190  C   GLY A  21       8.423   3.078 -21.035  1.00 10.88           C  
ATOM    191  O   GLY A  21       8.006   2.640 -22.107  1.00 10.88           O  
ATOM    192  H   GLY A  21       8.279   3.541 -17.856  1.00 10.88           H  
ATOM    193 1HA  GLY A  21       6.806   2.229 -19.877  1.00 10.88           H  
ATOM    194 2HA  GLY A  21       6.959   3.965 -19.716  1.00 10.88           H  
ATOM    195  N   GLU A  22       9.657   3.594 -20.909  1.00 10.33           N  
ATOM    196  CA  GLU A  22      10.541   3.649 -22.073  1.00 10.33           C  
ATOM    197  C   GLU A  22      10.961   2.234 -22.473  1.00 10.33           C  
ATOM    198  O   GLU A  22      11.082   1.907 -23.660  1.00 10.33           O  
ATOM    199  CB  GLU A  22      11.747   4.543 -21.783  1.00 10.33           C  
ATOM    200  CG  GLU A  22      11.395   6.048 -21.638  1.00 10.33           C  
ATOM    201  CD  GLU A  22      10.873   6.685 -22.919  1.00 10.33           C  
ATOM    202  OE1 GLU A  22      11.558   6.622 -23.922  1.00 10.33           O  
ATOM    203  OE2 GLU A  22       9.779   7.216 -22.908  1.00 10.33           O  
ATOM    204  H   GLU A  22       9.999   3.914 -19.999  1.00 10.33           H  
ATOM    205  HA  GLU A  22       9.997   4.080 -22.906  1.00 10.33           H  
ATOM    206 1HB  GLU A  22      12.220   4.220 -20.852  1.00 10.33           H  
ATOM    207 2HB  GLU A  22      12.483   4.435 -22.580  1.00 10.33           H  
ATOM    208 1HG  GLU A  22      10.635   6.147 -20.858  1.00 10.33           H  
ATOM    209 2HG  GLU A  22      12.284   6.584 -21.306  1.00 10.33           H  
ATOM    210  N   ASP A  23      11.155   1.376 -21.478  1.00  9.84           N  
ATOM    211  CA  ASP A  23      11.542   0.013 -21.760  1.00  9.84           C  
ATOM    212  C   ASP A  23      10.355  -0.711 -22.367  1.00  9.84           C  
ATOM    213  O   ASP A  23      10.526  -1.530 -23.271  1.00  9.84           O  
ATOM    214  CB  ASP A  23      12.058  -0.684 -20.506  1.00  9.84           C  
ATOM    215  CG  ASP A  23      13.444  -0.160 -20.066  1.00  9.84           C  
ATOM    216  OD1 ASP A  23      14.089   0.519 -20.844  1.00  9.84           O  
ATOM    217  OD2 ASP A  23      13.834  -0.444 -18.961  1.00  9.84           O  
ATOM    218  H   ASP A  23      11.017   1.677 -20.521  1.00  9.84           H  
ATOM    219  HA  ASP A  23      12.348   0.023 -22.492  1.00  9.84           H  
ATOM    220 1HB  ASP A  23      11.349  -0.529 -19.690  1.00  9.84           H  
ATOM    221 2HB  ASP A  23      12.124  -1.758 -20.685  1.00  9.84           H  
ATOM    222  N   ALA A  24       9.145  -0.389 -21.886  1.00  9.39           N  
ATOM    223  CA  ALA A  24       7.926  -0.999 -22.414  1.00  9.39           C  
ATOM    224  C   ALA A  24       7.762  -0.674 -23.899  1.00  9.39           C  
ATOM    225  O   ALA A  24       7.385  -1.547 -24.692  1.00  9.39           O  
ATOM    226  CB  ALA A  24       6.715  -0.499 -21.648  1.00  9.39           C  
ATOM    227  H   ALA A  24       9.084   0.272 -21.115  1.00  9.39           H  
ATOM    228  HA  ALA A  24       8.004  -2.073 -22.295  1.00  9.39           H  
ATOM    229 1HB  ALA A  24       5.821  -0.977 -22.037  1.00  9.39           H  
ATOM    230 2HB  ALA A  24       6.832  -0.742 -20.592  1.00  9.39           H  
ATOM    231 3HB  ALA A  24       6.630   0.571 -21.765  1.00  9.39           H  
ATOM    232  N   GLN A  25       8.102   0.560 -24.290  1.00  8.97           N  
ATOM    233  CA  GLN A  25       8.020   0.972 -25.692  1.00  8.97           C  
ATOM    234  C   GLN A  25       8.968   0.138 -26.541  1.00  8.97           C  
ATOM    235  O   GLN A  25       8.627  -0.291 -27.640  1.00  8.97           O  
ATOM    236  CB  GLN A  25       8.370   2.456 -25.842  1.00  8.97           C  
ATOM    237  CG  GLN A  25       7.339   3.427 -25.295  1.00  8.97           C  
ATOM    238  CD  GLN A  25       7.872   4.848 -25.247  1.00  8.97           C  
ATOM    239  OE1 GLN A  25       8.268   5.448 -26.262  1.00  8.97           O  
ATOM    240  NE2 GLN A  25       7.912   5.374 -24.028  1.00  8.97           N  
ATOM    241  H   GLN A  25       8.379   1.247 -23.582  1.00  8.97           H  
ATOM    242  HA  GLN A  25       7.010   0.812 -26.042  1.00  8.97           H  
ATOM    243 1HB  GLN A  25       9.312   2.657 -25.334  1.00  8.97           H  
ATOM    244 2HB  GLN A  25       8.514   2.677 -26.888  1.00  8.97           H  
ATOM    245 1HG  GLN A  25       6.478   3.427 -25.942  1.00  8.97           H  
ATOM    246 2HG  GLN A  25       7.051   3.125 -24.297  1.00  8.97           H  
ATOM    247 1HE2 GLN A  25       8.328   6.290 -23.846  1.00  8.97           H  
ATOM    248 2HE2 GLN A  25       7.588   4.824 -23.251  1.00  8.97           H  
ATOM    249  N   ARG A  26      10.157  -0.125 -26.007  1.00  8.52           N  
ATOM    250  CA  ARG A  26      11.163  -0.924 -26.696  1.00  8.52           C  
ATOM    251  C   ARG A  26      10.835  -2.426 -26.708  1.00  8.52           C  
ATOM    252  O   ARG A  26      11.150  -3.135 -27.668  1.00  8.52           O  
ATOM    253  CB  ARG A  26      12.504  -0.717 -26.017  1.00  8.52           C  
ATOM    254  CG  ARG A  26      13.102   0.664 -26.193  1.00  8.52           C  
ATOM    255  CD  ARG A  26      14.315   0.834 -25.355  1.00  8.52           C  
ATOM    256  NE  ARG A  26      14.932   2.132 -25.537  1.00  8.52           N  
ATOM    257  CZ  ARG A  26      15.850   2.657 -24.704  1.00  8.52           C  
ATOM    258  NH1 ARG A  26      16.225   1.989 -23.632  1.00  8.52           N  
ATOM    259  NH2 ARG A  26      16.374   3.843 -24.963  1.00  8.52           N  
ATOM    260  H   ARG A  26      10.389   0.281 -25.097  1.00  8.52           H  
ATOM    261  HA  ARG A  26      11.228  -0.573 -27.726  1.00  8.52           H  
ATOM    262 1HB  ARG A  26      12.399  -0.892 -24.949  1.00  8.52           H  
ATOM    263 2HB  ARG A  26      13.219  -1.443 -26.398  1.00  8.52           H  
ATOM    264 1HG  ARG A  26      13.372   0.817 -27.237  1.00  8.52           H  
ATOM    265 2HG  ARG A  26      12.368   1.413 -25.891  1.00  8.52           H  
ATOM    266 1HD  ARG A  26      14.035   0.738 -24.303  1.00  8.52           H  
ATOM    267 2HD  ARG A  26      15.046   0.069 -25.606  1.00  8.52           H  
ATOM    268  HE  ARG A  26      14.666   2.671 -26.349  1.00  8.52           H  
ATOM    269 1HH1 ARG A  26      15.817   1.080 -23.434  1.00  8.52           H  
ATOM    270 2HH1 ARG A  26      16.910   2.380 -23.004  1.00  8.52           H  
ATOM    271 1HH2 ARG A  26      16.088   4.352 -25.788  1.00  8.52           H  
ATOM    272 2HH2 ARG A  26      17.064   4.238 -24.342  1.00  8.52           H  
ATOM    273  N   THR A  27      10.229  -2.898 -25.619  1.00  8.03           N  
ATOM    274  CA  THR A  27       9.898  -4.301 -25.389  1.00  8.03           C  
ATOM    275  C   THR A  27       8.690  -4.825 -26.167  1.00  8.03           C  
ATOM    276  O   THR A  27       8.701  -5.960 -26.647  1.00  8.03           O  
ATOM    277  CB  THR A  27       9.626  -4.539 -23.895  1.00  8.03           C  
ATOM    278  OG1 THR A  27      10.780  -4.176 -23.132  1.00  8.03           O  
ATOM    279  CG2 THR A  27       9.296  -5.996 -23.645  1.00  8.03           C  
ATOM    280  H   THR A  27      10.018  -2.245 -24.872  1.00  8.03           H  
ATOM    281  HA  THR A  27      10.762  -4.896 -25.683  1.00  8.03           H  
ATOM    282  HB  THR A  27       8.787  -3.924 -23.584  1.00  8.03           H  
ATOM    283  HG1 THR A  27      10.905  -3.208 -23.208  1.00  8.03           H  
ATOM    284 1HG2 THR A  27       9.101  -6.146 -22.585  1.00  8.03           H  
ATOM    285 2HG2 THR A  27       8.412  -6.269 -24.221  1.00  8.03           H  
ATOM    286 3HG2 THR A  27      10.136  -6.615 -23.952  1.00  8.03           H  
ATOM    287  N   GLY A  28       7.623  -4.028 -26.223  1.00  7.48           N  
ATOM    288  CA  GLY A  28       6.359  -4.451 -26.816  1.00  7.48           C  
ATOM    289  C   GLY A  28       6.249  -4.202 -28.316  1.00  7.48           C  
ATOM    290  O   GLY A  28       7.240  -4.181 -29.041  1.00  7.48           O  
ATOM    291  H   GLY A  28       7.672  -3.100 -25.803  1.00  7.48           H  
ATOM    292 1HA  GLY A  28       6.205  -5.511 -26.614  1.00  7.48           H  
ATOM    293 2HA  GLY A  28       5.553  -3.921 -26.312  1.00  7.48           H  
ATOM    294  N   ASN A  29       5.007  -4.052 -28.781  1.00  6.85           N  
ATOM    295  CA  ASN A  29       4.697  -3.887 -30.208  1.00  6.85           C  
ATOM    296  C   ASN A  29       4.457  -2.419 -30.548  1.00  6.85           C  
ATOM    297  O   ASN A  29       4.006  -2.066 -31.636  1.00  6.85           O  
ATOM    298  CB  ASN A  29       3.459  -4.688 -30.546  1.00  6.85           C  
ATOM    299  CG  ASN A  29       3.664  -6.155 -30.405  1.00  6.85           C  
ATOM    300  OD1 ASN A  29       4.260  -6.823 -31.255  1.00  6.85           O  
ATOM    301  ND2 ASN A  29       3.171  -6.675 -29.313  1.00  6.85           N  
ATOM    302  H   ASN A  29       4.239  -4.073 -28.110  1.00  6.85           H  
ATOM    303  HA  ASN A  29       5.544  -4.236 -30.801  1.00  6.85           H  
ATOM    304 1HB  ASN A  29       2.642  -4.385 -29.885  1.00  6.85           H  
ATOM    305 2HB  ASN A  29       3.153  -4.469 -31.567  1.00  6.85           H  
ATOM    306 1HD2 ASN A  29       3.264  -7.655 -29.131  1.00  6.85           H  
ATOM    307 2HD2 ASN A  29       2.701  -6.072 -28.664  1.00  6.85           H  
ATOM    308  N   ILE A  30       4.785  -1.578 -29.597  1.00  6.17           N  
ATOM    309  CA  ILE A  30       4.580  -0.144 -29.630  1.00  6.17           C  
ATOM    310  C   ILE A  30       5.505   0.574 -30.598  1.00  6.17           C  
ATOM    311  O   ILE A  30       6.722   0.396 -30.537  1.00  6.17           O  
ATOM    312  CB  ILE A  30       4.869   0.384 -28.215  1.00  6.17           C  
ATOM    313  CG1 ILE A  30       3.871  -0.233 -27.240  1.00  6.17           C  
ATOM    314  CG2 ILE A  30       4.808   1.911 -28.185  1.00  6.17           C  
ATOM    315  CD1 ILE A  30       4.183  -0.026 -25.788  1.00  6.17           C  
ATOM    316  H   ILE A  30       5.188  -1.970 -28.761  1.00  6.17           H  
ATOM    317  HA  ILE A  30       3.549   0.057 -29.906  1.00  6.17           H  
ATOM    318  HB  ILE A  30       5.859   0.051 -27.912  1.00  6.17           H  
ATOM    319 1HG1 ILE A  30       2.905   0.189 -27.428  1.00  6.17           H  
ATOM    320 2HG1 ILE A  30       3.828  -1.304 -27.429  1.00  6.17           H  
ATOM    321 1HG2 ILE A  30       5.012   2.256 -27.187  1.00  6.17           H  
ATOM    322 2HG2 ILE A  30       5.543   2.322 -28.867  1.00  6.17           H  
ATOM    323 3HG2 ILE A  30       3.812   2.241 -28.485  1.00  6.17           H  
ATOM    324 1HD1 ILE A  30       3.412  -0.501 -25.185  1.00  6.17           H  
ATOM    325 2HD1 ILE A  30       5.145  -0.474 -25.558  1.00  6.17           H  
ATOM    326 3HD1 ILE A  30       4.212   1.038 -25.570  1.00  6.17           H  
ATOM    327  N   VAL A  31       4.967   1.418 -31.481  1.00  5.48           N  
ATOM    328  CA  VAL A  31       5.872   2.154 -32.339  1.00  5.48           C  
ATOM    329  C   VAL A  31       6.268   3.398 -31.580  1.00  5.48           C  
ATOM    330  O   VAL A  31       5.474   4.323 -31.419  1.00  5.48           O  
ATOM    331  CB  VAL A  31       5.207   2.547 -33.666  1.00  5.48           C  
ATOM    332  CG1 VAL A  31       6.189   3.328 -34.516  1.00  5.48           C  
ATOM    333  CG2 VAL A  31       4.724   1.287 -34.383  1.00  5.48           C  
ATOM    334  H   VAL A  31       3.962   1.569 -31.573  1.00  5.48           H  
ATOM    335  HA  VAL A  31       6.758   1.553 -32.543  1.00  5.48           H  
ATOM    336  HB  VAL A  31       4.365   3.203 -33.465  1.00  5.48           H  
ATOM    337 1HG1 VAL A  31       5.711   3.622 -35.448  1.00  5.48           H  
ATOM    338 2HG1 VAL A  31       6.507   4.223 -33.970  1.00  5.48           H  
ATOM    339 3HG1 VAL A  31       7.058   2.709 -34.732  1.00  5.48           H  
ATOM    340 1HG2 VAL A  31       4.239   1.562 -35.318  1.00  5.48           H  
ATOM    341 2HG2 VAL A  31       5.571   0.635 -34.587  1.00  5.48           H  
ATOM    342 3HG2 VAL A  31       4.007   0.763 -33.743  1.00  5.48           H  
ATOM    343  N   ALA A  32       7.477   3.395 -31.050  1.00  4.84           N  
ATOM    344  CA  ALA A  32       7.895   4.495 -30.204  1.00  4.84           C  
ATOM    345  C   ALA A  32       7.915   5.779 -31.002  1.00  4.84           C  
ATOM    346  O   ALA A  32       8.336   5.791 -32.160  1.00  4.84           O  
ATOM    347  CB  ALA A  32       9.258   4.225 -29.603  1.00  4.84           C  
ATOM    348  H   ALA A  32       8.088   2.604 -31.208  1.00  4.84           H  
ATOM    349  HA  ALA A  32       7.168   4.602 -29.397  1.00  4.84           H  
ATOM    350 1HB  ALA A  32       9.528   5.056 -28.958  1.00  4.84           H  
ATOM    351 2HB  ALA A  32       9.221   3.308 -29.022  1.00  4.84           H  
ATOM    352 3HB  ALA A  32       9.993   4.121 -30.396  1.00  4.84           H  
ATOM    353  N   VAL A  33       7.523   6.865 -30.359  1.00  4.28           N  
ATOM    354  CA  VAL A  33       7.554   8.179 -30.972  1.00  4.28           C  
ATOM    355  C   VAL A  33       8.511   9.058 -30.200  1.00  4.28           C  
ATOM    356  O   VAL A  33       8.439   9.138 -28.973  1.00  4.28           O  
ATOM    357  CB  VAL A  33       6.151   8.803 -30.988  1.00  4.28           C  
ATOM    358  CG1 VAL A  33       6.193  10.210 -31.585  1.00  4.28           C  
ATOM    359  CG2 VAL A  33       5.209   7.906 -31.776  1.00  4.28           C  
ATOM    360  H   VAL A  33       7.181   6.770 -29.414  1.00  4.28           H  
ATOM    361  HA  VAL A  33       7.910   8.088 -31.999  1.00  4.28           H  
ATOM    362  HB  VAL A  33       5.803   8.888 -29.989  1.00  4.28           H  
ATOM    363 1HG1 VAL A  33       5.191  10.641 -31.570  1.00  4.28           H  
ATOM    364 2HG1 VAL A  33       6.855  10.833 -31.006  1.00  4.28           H  
ATOM    365 3HG1 VAL A  33       6.552  10.161 -32.612  1.00  4.28           H  
ATOM    366 1HG2 VAL A  33       4.209   8.340 -31.771  1.00  4.28           H  
ATOM    367 2HG2 VAL A  33       5.563   7.816 -32.804  1.00  4.28           H  
ATOM    368 3HG2 VAL A  33       5.172   6.917 -31.321  1.00  4.28           H  
ATOM    369  N   LYS A  34       9.418   9.700 -30.922  1.00  3.82           N  
ATOM    370  CA  LYS A  34      10.435  10.568 -30.342  1.00  3.82           C  
ATOM    371  C   LYS A  34      10.381  11.937 -31.031  1.00  3.82           C  
ATOM    372  O   LYS A  34      11.112  12.144 -32.001  1.00  3.82           O  
ATOM    373  CB  LYS A  34      11.823   9.941 -30.508  1.00  3.82           C  
ATOM    374  CG  LYS A  34      11.966   8.523 -29.904  1.00  3.82           C  
ATOM    375  CD  LYS A  34      11.882   8.522 -28.371  1.00  3.82           C  
ATOM    376  CE  LYS A  34      12.032   7.100 -27.816  1.00  3.82           C  
ATOM    377  NZ  LYS A  34      11.873   7.042 -26.331  1.00  3.82           N  
ATOM    378  H   LYS A  34       9.404   9.571 -31.925  1.00  3.82           H  
ATOM    379  HA  LYS A  34      10.252  10.682 -29.276  1.00  3.82           H  
ATOM    380 1HB  LYS A  34      12.077   9.886 -31.566  1.00  3.82           H  
ATOM    381 2HB  LYS A  34      12.563  10.579 -30.024  1.00  3.82           H  
ATOM    382 1HG  LYS A  34      11.183   7.873 -30.296  1.00  3.82           H  
ATOM    383 2HG  LYS A  34      12.927   8.107 -30.198  1.00  3.82           H  
ATOM    384 1HD  LYS A  34      12.675   9.147 -27.960  1.00  3.82           H  
ATOM    385 2HD  LYS A  34      10.921   8.924 -28.050  1.00  3.82           H  
ATOM    386 1HE  LYS A  34      11.274   6.474 -28.271  1.00  3.82           H  
ATOM    387 2HE  LYS A  34      13.015   6.714 -28.081  1.00  3.82           H  
ATOM    388 1HZ  LYS A  34      11.963   6.080 -26.013  1.00  3.82           H  
ATOM    389 2HZ  LYS A  34      12.565   7.601 -25.861  1.00  3.82           H  
ATOM    390 3HZ  LYS A  34      10.957   7.385 -26.067  1.00  3.82           H  
ATOM    391  N   PRO A  35       9.485  12.849 -30.595  1.00  3.44           N  
ATOM    392  CA  PRO A  35       9.186  14.133 -31.207  1.00  3.44           C  
ATOM    393  C   PRO A  35      10.420  14.992 -31.298  1.00  3.44           C  
ATOM    394  O   PRO A  35      11.323  14.873 -30.466  1.00  3.44           O  
ATOM    395  CB  PRO A  35       8.186  14.759 -30.235  1.00  3.44           C  
ATOM    396  CG  PRO A  35       7.582  13.598 -29.509  1.00  3.44           C  
ATOM    397  CD  PRO A  35       8.699  12.604 -29.369  1.00  3.44           C  
ATOM    398  HA  PRO A  35       8.746  13.971 -32.201  1.00  3.44           H  
ATOM    399 1HB  PRO A  35       8.701  15.469 -29.571  1.00  3.44           H  
ATOM    400 2HB  PRO A  35       7.450  15.343 -30.812  1.00  3.44           H  
ATOM    401 1HG  PRO A  35       7.223  13.915 -28.542  1.00  3.44           H  
ATOM    402 2HG  PRO A  35       6.713  13.212 -30.060  1.00  3.44           H  
ATOM    403 1HD  PRO A  35       9.306  12.812 -28.478  1.00  3.44           H  
ATOM    404 2HD  PRO A  35       8.250  11.630 -29.333  1.00  3.44           H  
ATOM    405  N   LYS A  36      10.475  15.844 -32.313  1.00  3.12           N  
ATOM    406  CA  LYS A  36      11.650  16.699 -32.446  1.00  3.12           C  
ATOM    407  C   LYS A  36      11.294  18.161 -32.162  1.00  3.12           C  
ATOM    408  O   LYS A  36      10.168  18.565 -32.410  1.00  3.12           O  
ATOM    409  CB  LYS A  36      12.240  16.543 -33.851  1.00  3.12           C  
ATOM    410  CG  LYS A  36      12.620  15.099 -34.202  1.00  3.12           C  
ATOM    411  CD  LYS A  36      13.736  14.568 -33.306  1.00  3.12           C  
ATOM    412  CE  LYS A  36      14.161  13.164 -33.726  1.00  3.12           C  
ATOM    413  NZ  LYS A  36      15.214  12.609 -32.830  1.00  3.12           N  
ATOM    414  H   LYS A  36       9.674  15.887 -32.968  1.00  3.12           H  
ATOM    415  HA  LYS A  36      12.386  16.350 -31.733  1.00  3.12           H  
ATOM    416 1HB  LYS A  36      11.504  16.878 -34.587  1.00  3.12           H  
ATOM    417 2HB  LYS A  36      13.121  17.166 -33.966  1.00  3.12           H  
ATOM    418 1HG  LYS A  36      11.742  14.457 -34.083  1.00  3.12           H  
ATOM    419 2HG  LYS A  36      12.945  15.047 -35.239  1.00  3.12           H  
ATOM    420 1HD  LYS A  36      14.595  15.235 -33.348  1.00  3.12           H  
ATOM    421 2HD  LYS A  36      13.379  14.525 -32.273  1.00  3.12           H  
ATOM    422 1HE  LYS A  36      13.290  12.507 -33.693  1.00  3.12           H  
ATOM    423 2HE  LYS A  36      14.542  13.196 -34.744  1.00  3.12           H  
ATOM    424 1HZ  LYS A  36      15.460  11.681 -33.139  1.00  3.12           H  
ATOM    425 2HZ  LYS A  36      16.028  13.203 -32.857  1.00  3.12           H  
ATOM    426 3HZ  LYS A  36      14.856  12.567 -31.886  1.00  3.12           H  
ATOM    427  N   PRO A  37      12.216  18.973 -31.606  1.00  2.84           N  
ATOM    428  CA  PRO A  37      12.050  20.400 -31.386  1.00  2.84           C  
ATOM    429  C   PRO A  37      12.318  21.234 -32.632  1.00  2.84           C  
ATOM    430  O   PRO A  37      12.011  22.423 -32.674  1.00  2.84           O  
ATOM    431  CB  PRO A  37      13.103  20.674 -30.318  1.00  2.84           C  
ATOM    432  CG  PRO A  37      14.213  19.685 -30.633  1.00  2.84           C  
ATOM    433  CD  PRO A  37      13.510  18.440 -31.154  1.00  2.84           C  
ATOM    434  HA  PRO A  37      11.038  20.591 -31.008  1.00  2.84           H  
ATOM    435 1HB  PRO A  37      13.438  21.707 -30.398  1.00  2.84           H  
ATOM    436 2HB  PRO A  37      12.674  20.555 -29.319  1.00  2.84           H  
ATOM    437 1HG  PRO A  37      14.901  20.128 -31.376  1.00  2.84           H  
ATOM    438 2HG  PRO A  37      14.808  19.491 -29.729  1.00  2.84           H  
ATOM    439 1HD  PRO A  37      14.084  18.031 -31.992  1.00  2.84           H  
ATOM    440 2HD  PRO A  37      13.381  17.722 -30.367  1.00  2.84           H  
ATOM    441  N   SER A  38      12.950  20.632 -33.640  1.00  2.58           N  
ATOM    442  CA  SER A  38      13.325  21.392 -34.825  1.00  2.58           C  
ATOM    443  C   SER A  38      14.057  22.678 -34.411  1.00  2.58           C  
ATOM    444  O   SER A  38      15.244  22.677 -34.072  1.00  2.58           O  
ATOM    445  CB  SER A  38      12.105  21.688 -35.678  1.00  2.58           C  
ATOM    446  OG  SER A  38      11.539  20.512 -36.181  1.00  2.58           O  
ATOM    447  H   SER A  38      13.180  19.654 -33.588  1.00  2.58           H  
ATOM    448  HA  SER A  38      14.012  20.788 -35.420  1.00  2.58           H  
ATOM    449 1HB  SER A  38      11.364  22.195 -35.096  1.00  2.58           H  
ATOM    450 2HB  SER A  38      12.373  22.347 -36.503  1.00  2.58           H  
ATOM    451  HG  SER A  38      10.601  20.750 -36.380  1.00  2.58           H  
ATOM    452  N   GLN A  39      13.338  23.790 -34.443  1.00  2.33           N  
ATOM    453  CA  GLN A  39      13.876  25.107 -34.153  1.00  2.33           C  
ATOM    454  C   GLN A  39      13.812  25.307 -32.649  1.00  2.33           C  
ATOM    455  O   GLN A  39      13.013  26.102 -32.140  1.00  2.33           O  
ATOM    456  CB  GLN A  39      13.069  26.200 -34.856  1.00  2.33           C  
ATOM    457  CG  GLN A  39      13.050  26.103 -36.355  1.00  2.33           C  
ATOM    458  CD  GLN A  39      12.296  27.254 -36.992  1.00  2.33           C  
ATOM    459  OE1 GLN A  39      12.290  28.369 -36.457  1.00  2.33           O  
ATOM    460  NE2 GLN A  39      11.668  26.994 -38.134  1.00  2.33           N  
ATOM    461  H   GLN A  39      12.355  23.686 -34.626  1.00  2.33           H  
ATOM    462  HA  GLN A  39      14.917  25.153 -34.472  1.00  2.33           H  
ATOM    463 1HB  GLN A  39      12.041  26.177 -34.507  1.00  2.33           H  
ATOM    464 2HB  GLN A  39      13.478  27.174 -34.592  1.00  2.33           H  
ATOM    465 1HG  GLN A  39      14.072  26.104 -36.730  1.00  2.33           H  
ATOM    466 2HG  GLN A  39      12.544  25.173 -36.635  1.00  2.33           H  
ATOM    467 1HE2 GLN A  39      11.163  27.706 -38.621  1.00  2.33           H  
ATOM    468 2HE2 GLN A  39      11.695  26.067 -38.514  1.00  2.33           H  
ATOM    469  N   GLY A  40      14.689  24.595 -31.956  1.00  2.09           N  
ATOM    470  CA  GLY A  40      14.717  24.529 -30.501  1.00  2.09           C  
ATOM    471  C   GLY A  40      14.681  25.880 -29.801  1.00  2.09           C  
ATOM    472  O   GLY A  40      13.818  26.109 -28.954  1.00  2.09           O  
ATOM    473  H   GLY A  40      15.303  23.989 -32.505  1.00  2.09           H  
ATOM    474 1HA  GLY A  40      13.866  23.941 -30.165  1.00  2.09           H  
ATOM    475 2HA  GLY A  40      15.610  23.986 -30.192  1.00  2.09           H  
ATOM    476  N   LEU A  41      15.594  26.787 -30.140  1.00  1.87           N  
ATOM    477  CA  LEU A  41      15.618  28.070 -29.437  1.00  1.87           C  
ATOM    478  C   LEU A  41      14.346  28.892 -29.633  1.00  1.87           C  
ATOM    479  O   LEU A  41      13.889  29.558 -28.695  1.00  1.87           O  
ATOM    480  CB  LEU A  41      16.824  28.892 -29.886  1.00  1.87           C  
ATOM    481  CG  LEU A  41      18.180  28.334 -29.455  1.00  1.87           C  
ATOM    482  CD1 LEU A  41      19.293  29.155 -30.095  1.00  1.87           C  
ATOM    483  CD2 LEU A  41      18.269  28.365 -27.938  1.00  1.87           C  
ATOM    484  H   LEU A  41      16.274  26.576 -30.856  1.00  1.87           H  
ATOM    485  HA  LEU A  41      15.723  27.866 -28.372  1.00  1.87           H  
ATOM    486 1HB  LEU A  41      16.815  28.958 -30.972  1.00  1.87           H  
ATOM    487 2HB  LEU A  41      16.730  29.899 -29.480  1.00  1.87           H  
ATOM    488  HG  LEU A  41      18.277  27.306 -29.802  1.00  1.87           H  
ATOM    489 1HD1 LEU A  41      20.261  28.752 -29.795  1.00  1.87           H  
ATOM    490 2HD1 LEU A  41      19.203  29.108 -31.180  1.00  1.87           H  
ATOM    491 3HD1 LEU A  41      19.215  30.191 -29.769  1.00  1.87           H  
ATOM    492 1HD2 LEU A  41      19.231  27.961 -27.621  1.00  1.87           H  
ATOM    493 2HD2 LEU A  41      18.174  29.394 -27.589  1.00  1.87           H  
ATOM    494 3HD2 LEU A  41      17.465  27.764 -27.514  1.00  1.87           H  
ATOM    495  N   THR A  42      13.769  28.854 -30.837  1.00  1.68           N  
ATOM    496  CA  THR A  42      12.560  29.623 -31.078  1.00  1.68           C  
ATOM    497  C   THR A  42      11.425  29.005 -30.278  1.00  1.68           C  
ATOM    498  O   THR A  42      10.640  29.719 -29.651  1.00  1.68           O  
ATOM    499  CB  THR A  42      12.174  29.690 -32.560  1.00  1.68           C  
ATOM    500  OG1 THR A  42      13.235  30.284 -33.323  1.00  1.68           O  
ATOM    501  CG2 THR A  42      10.949  30.565 -32.693  1.00  1.68           C  
ATOM    502  H   THR A  42      14.159  28.280 -31.571  1.00  1.68           H  
ATOM    503  HA  THR A  42      12.712  30.641 -30.721  1.00  1.68           H  
ATOM    504  HB  THR A  42      11.966  28.687 -32.942  1.00  1.68           H  
ATOM    505  HG1 THR A  42      12.997  30.265 -34.262  1.00  1.68           H  
ATOM    506 1HG2 THR A  42      10.670  30.635 -33.741  1.00  1.68           H  
ATOM    507 2HG2 THR A  42      10.136  30.130 -32.118  1.00  1.68           H  
ATOM    508 3HG2 THR A  42      11.169  31.560 -32.312  1.00  1.68           H  
ATOM    509  N   SER A  43      11.346  27.667 -30.283  1.00  1.53           N  
ATOM    510  CA  SER A  43      10.285  26.985 -29.560  1.00  1.53           C  
ATOM    511  C   SER A  43      10.367  27.355 -28.092  1.00  1.53           C  
ATOM    512  O   SER A  43       9.357  27.694 -27.482  1.00  1.53           O  
ATOM    513  CB  SER A  43      10.396  25.481 -29.699  1.00  1.53           C  
ATOM    514  OG  SER A  43       9.340  24.838 -29.015  1.00  1.53           O  
ATOM    515  H   SER A  43      12.027  27.119 -30.814  1.00  1.53           H  
ATOM    516  HA  SER A  43       9.321  27.311 -29.951  1.00  1.53           H  
ATOM    517 1HB  SER A  43      10.382  25.211 -30.742  1.00  1.53           H  
ATOM    518 2HB  SER A  43      11.350  25.147 -29.295  1.00  1.53           H  
ATOM    519  HG  SER A  43       9.522  24.927 -28.062  1.00  1.53           H  
ATOM    520  N   LYS A  44      11.576  27.314 -27.524  1.00  1.42           N  
ATOM    521  CA  LYS A  44      11.746  27.637 -26.117  1.00  1.42           C  
ATOM    522  C   LYS A  44      11.336  29.074 -25.822  1.00  1.42           C  
ATOM    523  O   LYS A  44      10.693  29.343 -24.802  1.00  1.42           O  
ATOM    524  CB  LYS A  44      13.195  27.400 -25.695  1.00  1.42           C  
ATOM    525  CG  LYS A  44      13.591  25.928 -25.621  1.00  1.42           C  
ATOM    526  CD  LYS A  44      15.060  25.760 -25.247  1.00  1.42           C  
ATOM    527  CE  LYS A  44      15.446  24.285 -25.193  1.00  1.42           C  
ATOM    528  NZ  LYS A  44      16.885  24.091 -24.847  1.00  1.42           N  
ATOM    529  H   LYS A  44      12.384  27.025 -28.076  1.00  1.42           H  
ATOM    530  HA  LYS A  44      11.105  26.974 -25.537  1.00  1.42           H  
ATOM    531 1HB  LYS A  44      13.858  27.886 -26.415  1.00  1.42           H  
ATOM    532 2HB  LYS A  44      13.373  27.854 -24.723  1.00  1.42           H  
ATOM    533 1HG  LYS A  44      12.974  25.432 -24.872  1.00  1.42           H  
ATOM    534 2HG  LYS A  44      13.407  25.456 -26.581  1.00  1.42           H  
ATOM    535 1HD  LYS A  44      15.678  26.261 -25.994  1.00  1.42           H  
ATOM    536 2HD  LYS A  44      15.247  26.217 -24.277  1.00  1.42           H  
ATOM    537 1HE  LYS A  44      14.832  23.785 -24.446  1.00  1.42           H  
ATOM    538 2HE  LYS A  44      15.254  23.835 -26.168  1.00  1.42           H  
ATOM    539 1HZ  LYS A  44      17.094  23.103 -24.824  1.00  1.42           H  
ATOM    540 2HZ  LYS A  44      17.466  24.540 -25.540  1.00  1.42           H  
ATOM    541 3HZ  LYS A  44      17.073  24.494 -23.940  1.00  1.42           H  
ATOM    542  N   ALA A  45      11.654  30.008 -26.723  1.00  1.35           N  
ATOM    543  CA  ALA A  45      11.245  31.388 -26.515  1.00  1.35           C  
ATOM    544  C   ALA A  45       9.724  31.489 -26.447  1.00  1.35           C  
ATOM    545  O   ALA A  45       9.169  32.191 -25.593  1.00  1.35           O  
ATOM    546  CB  ALA A  45      11.764  32.260 -27.642  1.00  1.35           C  
ATOM    547  H   ALA A  45      12.211  29.767 -27.546  1.00  1.35           H  
ATOM    548  HA  ALA A  45      11.657  31.728 -25.565  1.00  1.35           H  
ATOM    549 1HB  ALA A  45      11.468  33.292 -27.472  1.00  1.35           H  
ATOM    550 2HB  ALA A  45      12.851  32.190 -27.681  1.00  1.35           H  
ATOM    551 3HB  ALA A  45      11.348  31.915 -28.586  1.00  1.35           H  
ATOM    552  N   ILE A  46       9.051  30.742 -27.326  1.00  1.31           N  
ATOM    553  CA  ILE A  46       7.601  30.770 -27.385  1.00  1.31           C  
ATOM    554  C   ILE A  46       7.008  30.134 -26.144  1.00  1.31           C  
ATOM    555  O   ILE A  46       6.078  30.680 -25.556  1.00  1.31           O  
ATOM    556  CB  ILE A  46       7.066  30.033 -28.622  1.00  1.31           C  
ATOM    557  CG1 ILE A  46       7.480  30.756 -29.877  1.00  1.31           C  
ATOM    558  CG2 ILE A  46       5.546  30.019 -28.533  1.00  1.31           C  
ATOM    559  CD1 ILE A  46       7.262  29.950 -31.113  1.00  1.31           C  
ATOM    560  H   ILE A  46       9.571  30.179 -28.002  1.00  1.31           H  
ATOM    561  HA  ILE A  46       7.275  31.806 -27.430  1.00  1.31           H  
ATOM    562  HB  ILE A  46       7.457  29.014 -28.659  1.00  1.31           H  
ATOM    563 1HG1 ILE A  46       6.913  31.679 -29.956  1.00  1.31           H  
ATOM    564 2HG1 ILE A  46       8.535  31.005 -29.807  1.00  1.31           H  
ATOM    565 1HG2 ILE A  46       5.128  29.520 -29.394  1.00  1.31           H  
ATOM    566 2HG2 ILE A  46       5.244  29.502 -27.624  1.00  1.31           H  
ATOM    567 3HG2 ILE A  46       5.185  31.045 -28.499  1.00  1.31           H  
ATOM    568 1HD1 ILE A  46       7.587  30.534 -31.954  1.00  1.31           H  
ATOM    569 2HD1 ILE A  46       7.847  29.035 -31.054  1.00  1.31           H  
ATOM    570 3HD1 ILE A  46       6.208  29.706 -31.221  1.00  1.31           H  
ATOM    571  N   ASP A  47       7.539  28.974 -25.750  1.00  1.29           N  
ATOM    572  CA  ASP A  47       7.055  28.242 -24.586  1.00  1.29           C  
ATOM    573  C   ASP A  47       7.202  29.076 -23.321  1.00  1.29           C  
ATOM    574  O   ASP A  47       6.323  29.073 -22.456  1.00  1.29           O  
ATOM    575  CB  ASP A  47       7.847  26.947 -24.432  1.00  1.29           C  
ATOM    576  CG  ASP A  47       7.537  25.930 -25.510  1.00  1.29           C  
ATOM    577  OD1 ASP A  47       6.548  26.089 -26.194  1.00  1.29           O  
ATOM    578  OD2 ASP A  47       8.296  24.995 -25.647  1.00  1.29           O  
ATOM    579  H   ASP A  47       8.307  28.584 -26.292  1.00  1.29           H  
ATOM    580  HA  ASP A  47       6.000  28.008 -24.733  1.00  1.29           H  
ATOM    581 1HB  ASP A  47       8.910  27.177 -24.466  1.00  1.29           H  
ATOM    582 2HB  ASP A  47       7.638  26.506 -23.460  1.00  1.29           H  
ATOM    583  N   TRP A  48       8.305  29.820 -23.212  1.00  1.30           N  
ATOM    584  CA  TRP A  48       8.499  30.686 -22.062  1.00  1.30           C  
ATOM    585  C   TRP A  48       7.422  31.758 -22.038  1.00  1.30           C  
ATOM    586  O   TRP A  48       6.784  31.974 -21.003  1.00  1.30           O  
ATOM    587  CB  TRP A  48       9.891  31.307 -22.065  1.00  1.30           C  
ATOM    588  CG  TRP A  48      10.138  32.216 -20.891  1.00  1.30           C  
ATOM    589  CD1 TRP A  48      10.523  31.832 -19.641  1.00  1.30           C  
ATOM    590  CD2 TRP A  48      10.057  33.664 -20.856  1.00  1.30           C  
ATOM    591  NE1 TRP A  48      10.670  32.931 -18.831  1.00  1.30           N  
ATOM    592  CE2 TRP A  48      10.392  34.060 -19.559  1.00  1.30           C  
ATOM    593  CE3 TRP A  48       9.743  34.633 -21.804  1.00  1.30           C  
ATOM    594  CZ2 TRP A  48      10.417  35.392 -19.183  1.00  1.30           C  
ATOM    595  CZ3 TRP A  48       9.773  35.970 -21.430  1.00  1.30           C  
ATOM    596  CH2 TRP A  48      10.101  36.338 -20.155  1.00  1.30           C  
ATOM    597  H   TRP A  48       9.028  29.772 -23.930  1.00  1.30           H  
ATOM    598  HA  TRP A  48       8.401  30.086 -21.159  1.00  1.30           H  
ATOM    599 1HB  TRP A  48      10.640  30.515 -22.063  1.00  1.30           H  
ATOM    600 2HB  TRP A  48      10.027  31.878 -22.986  1.00  1.30           H  
ATOM    601  HD1 TRP A  48      10.687  30.801 -19.331  1.00  1.30           H  
ATOM    602  HE1 TRP A  48      10.947  32.911 -17.859  1.00  1.30           H  
ATOM    603  HE3 TRP A  48       9.486  34.343 -22.817  1.00  1.30           H  
ATOM    604  HZ2 TRP A  48      10.678  35.704 -18.172  1.00  1.30           H  
ATOM    605  HZ3 TRP A  48       9.530  36.721 -22.178  1.00  1.30           H  
ATOM    606  HH2 TRP A  48      10.114  37.397 -19.895  1.00  1.30           H  
ATOM    607  N   LEU A  49       7.186  32.408 -23.183  1.00  1.33           N  
ATOM    608  CA  LEU A  49       6.148  33.424 -23.253  1.00  1.33           C  
ATOM    609  C   LEU A  49       4.776  32.831 -22.990  1.00  1.33           C  
ATOM    610  O   LEU A  49       3.956  33.434 -22.304  1.00  1.33           O  
ATOM    611  CB  LEU A  49       6.141  34.087 -24.627  1.00  1.33           C  
ATOM    612  CG  LEU A  49       7.313  34.959 -24.920  1.00  1.33           C  
ATOM    613  CD1 LEU A  49       7.279  35.375 -26.372  1.00  1.33           C  
ATOM    614  CD2 LEU A  49       7.243  36.162 -24.004  1.00  1.33           C  
ATOM    615  H   LEU A  49       7.747  32.205 -24.015  1.00  1.33           H  
ATOM    616  HA  LEU A  49       6.353  34.180 -22.497  1.00  1.33           H  
ATOM    617 1HB  LEU A  49       6.096  33.310 -25.390  1.00  1.33           H  
ATOM    618 2HB  LEU A  49       5.255  34.705 -24.705  1.00  1.33           H  
ATOM    619  HG  LEU A  49       8.233  34.410 -24.745  1.00  1.33           H  
ATOM    620 1HD1 LEU A  49       8.135  36.012 -26.588  1.00  1.33           H  
ATOM    621 2HD1 LEU A  49       7.321  34.482 -27.000  1.00  1.33           H  
ATOM    622 3HD1 LEU A  49       6.358  35.920 -26.574  1.00  1.33           H  
ATOM    623 1HD2 LEU A  49       8.091  36.816 -24.195  1.00  1.33           H  
ATOM    624 2HD2 LEU A  49       6.327  36.697 -24.195  1.00  1.33           H  
ATOM    625 3HD2 LEU A  49       7.258  35.833 -22.968  1.00  1.33           H  
ATOM    626  N   GLU A  50       4.521  31.621 -23.487  1.00  1.37           N  
ATOM    627  CA  GLU A  50       3.219  31.021 -23.258  1.00  1.37           C  
ATOM    628  C   GLU A  50       3.030  30.800 -21.778  1.00  1.37           C  
ATOM    629  O   GLU A  50       2.000  31.157 -21.220  1.00  1.37           O  
ATOM    630  CB  GLU A  50       3.063  29.675 -23.968  1.00  1.37           C  
ATOM    631  CG  GLU A  50       1.642  29.103 -23.909  1.00  1.37           C  
ATOM    632  CD  GLU A  50       1.545  27.801 -24.618  1.00  1.37           C  
ATOM    633  OE1 GLU A  50       1.913  26.811 -24.026  1.00  1.37           O  
ATOM    634  OE2 GLU A  50       1.163  27.789 -25.778  1.00  1.37           O  
ATOM    635  H   GLU A  50       5.212  31.143 -24.055  1.00  1.37           H  
ATOM    636  HA  GLU A  50       2.449  31.706 -23.604  1.00  1.37           H  
ATOM    637 1HB  GLU A  50       3.357  29.759 -25.010  1.00  1.37           H  
ATOM    638 2HB  GLU A  50       3.730  28.947 -23.508  1.00  1.37           H  
ATOM    639 1HG  GLU A  50       1.338  28.971 -22.866  1.00  1.37           H  
ATOM    640 2HG  GLU A  50       0.961  29.812 -24.374  1.00  1.37           H  
ATOM    641  N   TRP A  51       4.040  30.245 -21.112  1.00  1.42           N  
ATOM    642  CA  TRP A  51       3.917  29.987 -19.692  1.00  1.42           C  
ATOM    643  C   TRP A  51       3.680  31.291 -18.959  1.00  1.42           C  
ATOM    644  O   TRP A  51       2.774  31.395 -18.136  1.00  1.42           O  
ATOM    645  CB  TRP A  51       5.199  29.347 -19.140  1.00  1.42           C  
ATOM    646  CG  TRP A  51       5.137  29.014 -17.665  1.00  1.42           C  
ATOM    647  CD1 TRP A  51       4.705  27.843 -17.116  1.00  1.42           C  
ATOM    648  CD2 TRP A  51       5.499  29.872 -16.543  1.00  1.42           C  
ATOM    649  NE1 TRP A  51       4.780  27.904 -15.746  1.00  1.42           N  
ATOM    650  CE2 TRP A  51       5.254  29.145 -15.380  1.00  1.42           C  
ATOM    651  CE3 TRP A  51       5.999  31.178 -16.441  1.00  1.42           C  
ATOM    652  CZ2 TRP A  51       5.481  29.681 -14.119  1.00  1.42           C  
ATOM    653  CZ3 TRP A  51       6.221  31.718 -15.185  1.00  1.42           C  
ATOM    654  CH2 TRP A  51       5.967  30.990 -14.052  1.00  1.42           C  
ATOM    655  H   TRP A  51       4.892  29.970 -21.606  1.00  1.42           H  
ATOM    656  HA  TRP A  51       3.069  29.324 -19.524  1.00  1.42           H  
ATOM    657 1HB  TRP A  51       5.411  28.431 -19.693  1.00  1.42           H  
ATOM    658 2HB  TRP A  51       6.039  30.022 -19.306  1.00  1.42           H  
ATOM    659  HD1 TRP A  51       4.359  26.985 -17.682  1.00  1.42           H  
ATOM    660  HE1 TRP A  51       4.522  27.164 -15.109  1.00  1.42           H  
ATOM    661  HE3 TRP A  51       6.208  31.756 -17.332  1.00  1.42           H  
ATOM    662  HZ2 TRP A  51       5.289  29.116 -13.208  1.00  1.42           H  
ATOM    663  HZ3 TRP A  51       6.605  32.737 -15.124  1.00  1.42           H  
ATOM    664  HH2 TRP A  51       6.154  31.442 -13.077  1.00  1.42           H  
ATOM    665  N   LEU A  52       4.473  32.305 -19.284  1.00  1.47           N  
ATOM    666  CA  LEU A  52       4.383  33.585 -18.614  1.00  1.47           C  
ATOM    667  C   LEU A  52       3.039  34.255 -18.790  1.00  1.47           C  
ATOM    668  O   LEU A  52       2.377  34.628 -17.825  1.00  1.47           O  
ATOM    669  CB  LEU A  52       5.459  34.510 -19.182  1.00  1.47           C  
ATOM    670  CG  LEU A  52       5.472  35.902 -18.643  1.00  1.47           C  
ATOM    671  CD1 LEU A  52       5.773  35.840 -17.153  1.00  1.47           C  
ATOM    672  CD2 LEU A  52       6.496  36.707 -19.413  1.00  1.47           C  
ATOM    673  H   LEU A  52       5.191  32.173 -19.996  1.00  1.47           H  
ATOM    674  HA  LEU A  52       4.548  33.432 -17.551  1.00  1.47           H  
ATOM    675 1HB  LEU A  52       6.437  34.061 -19.001  1.00  1.47           H  
ATOM    676 2HB  LEU A  52       5.317  34.579 -20.259  1.00  1.47           H  
ATOM    677  HG  LEU A  52       4.490  36.356 -18.769  1.00  1.47           H  
ATOM    678 1HD1 LEU A  52       5.776  36.846 -16.738  1.00  1.47           H  
ATOM    679 2HD1 LEU A  52       5.010  35.244 -16.654  1.00  1.47           H  
ATOM    680 3HD1 LEU A  52       6.749  35.378 -17.000  1.00  1.47           H  
ATOM    681 1HD2 LEU A  52       6.522  37.730 -19.038  1.00  1.47           H  
ATOM    682 2HD2 LEU A  52       7.462  36.247 -19.282  1.00  1.47           H  
ATOM    683 3HD2 LEU A  52       6.234  36.712 -20.473  1.00  1.47           H  
ATOM    684  N   PHE A  53       2.603  34.406 -20.023  1.00  1.52           N  
ATOM    685  CA  PHE A  53       1.367  35.116 -20.247  1.00  1.52           C  
ATOM    686  C   PHE A  53       0.191  34.345 -19.704  1.00  1.52           C  
ATOM    687  O   PHE A  53      -0.675  34.896 -19.027  1.00  1.52           O  
ATOM    688  CB  PHE A  53       1.174  35.338 -21.736  1.00  1.52           C  
ATOM    689  CG  PHE A  53       2.164  36.287 -22.303  1.00  1.52           C  
ATOM    690  CD1 PHE A  53       2.885  37.125 -21.479  1.00  1.52           C  
ATOM    691  CD2 PHE A  53       2.386  36.339 -23.657  1.00  1.52           C  
ATOM    692  CE1 PHE A  53       3.807  37.997 -22.003  1.00  1.52           C  
ATOM    693  CE2 PHE A  53       3.298  37.205 -24.193  1.00  1.52           C  
ATOM    694  CZ  PHE A  53       4.013  38.040 -23.365  1.00  1.52           C  
ATOM    695  H   PHE A  53       3.140  34.054 -20.809  1.00  1.52           H  
ATOM    696  HA  PHE A  53       1.417  36.077 -19.738  1.00  1.52           H  
ATOM    697 1HB  PHE A  53       1.278  34.383 -22.261  1.00  1.52           H  
ATOM    698 2HB  PHE A  53       0.174  35.714 -21.926  1.00  1.52           H  
ATOM    699  HD1 PHE A  53       2.721  37.088 -20.403  1.00  1.52           H  
ATOM    700  HD2 PHE A  53       1.818  35.680 -24.299  1.00  1.52           H  
ATOM    701  HE1 PHE A  53       4.372  38.653 -21.343  1.00  1.52           H  
ATOM    702  HE2 PHE A  53       3.459  37.231 -25.270  1.00  1.52           H  
ATOM    703  HZ  PHE A  53       4.742  38.731 -23.784  1.00  1.52           H  
ATOM    704  N   VAL A  54       0.183  33.045 -19.916  1.00  1.58           N  
ATOM    705  CA  VAL A  54      -0.949  32.271 -19.491  1.00  1.58           C  
ATOM    706  C   VAL A  54      -1.038  32.161 -17.984  1.00  1.58           C  
ATOM    707  O   VAL A  54      -2.108  32.376 -17.416  1.00  1.58           O  
ATOM    708  CB  VAL A  54      -0.875  30.897 -20.121  1.00  1.58           C  
ATOM    709  CG1 VAL A  54      -1.929  30.071 -19.613  1.00  1.58           C  
ATOM    710  CG2 VAL A  54      -0.994  31.038 -21.574  1.00  1.58           C  
ATOM    711  H   VAL A  54       0.937  32.576 -20.421  1.00  1.58           H  
ATOM    712  HA  VAL A  54      -1.846  32.763 -19.844  1.00  1.58           H  
ATOM    713  HB  VAL A  54       0.075  30.433 -19.863  1.00  1.58           H  
ATOM    714 1HG1 VAL A  54      -1.872  29.086 -20.075  1.00  1.58           H  
ATOM    715 2HG1 VAL A  54      -1.822  29.987 -18.533  1.00  1.58           H  
ATOM    716 3HG1 VAL A  54      -2.883  30.529 -19.853  1.00  1.58           H  
ATOM    717 1HG2 VAL A  54      -0.918  30.054 -22.003  1.00  1.58           H  
ATOM    718 2HG2 VAL A  54      -1.949  31.488 -21.812  1.00  1.58           H  
ATOM    719 3HG2 VAL A  54      -0.203  31.665 -21.963  1.00  1.58           H  
ATOM    720  N   LYS A  55       0.073  31.862 -17.315  1.00  1.66           N  
ATOM    721  CA  LYS A  55       0.026  31.732 -15.870  1.00  1.66           C  
ATOM    722  C   LYS A  55      -0.257  33.054 -15.176  1.00  1.66           C  
ATOM    723  O   LYS A  55      -0.922  33.077 -14.143  1.00  1.66           O  
ATOM    724  CB  LYS A  55       1.321  31.131 -15.327  1.00  1.66           C  
ATOM    725  CG  LYS A  55       1.547  29.688 -15.725  1.00  1.66           C  
ATOM    726  CD  LYS A  55       0.474  28.767 -15.166  1.00  1.66           C  
ATOM    727  CE  LYS A  55       0.620  28.571 -13.672  1.00  1.66           C  
ATOM    728  NZ  LYS A  55      -0.371  27.582 -13.146  1.00  1.66           N  
ATOM    729  H   LYS A  55       0.961  31.709 -17.793  1.00  1.66           H  
ATOM    730  HA  LYS A  55      -0.790  31.053 -15.621  1.00  1.66           H  
ATOM    731 1HB  LYS A  55       2.173  31.718 -15.682  1.00  1.66           H  
ATOM    732 2HB  LYS A  55       1.322  31.186 -14.242  1.00  1.66           H  
ATOM    733 1HG  LYS A  55       1.573  29.605 -16.810  1.00  1.66           H  
ATOM    734 2HG  LYS A  55       2.491  29.374 -15.336  1.00  1.66           H  
ATOM    735 1HD  LYS A  55      -0.516  29.179 -15.386  1.00  1.66           H  
ATOM    736 2HD  LYS A  55       0.546  27.796 -15.631  1.00  1.66           H  
ATOM    737 1HE  LYS A  55       1.627  28.215 -13.457  1.00  1.66           H  
ATOM    738 2HE  LYS A  55       0.467  29.526 -13.170  1.00  1.66           H  
ATOM    739 1HZ  LYS A  55      -0.247  27.477 -12.152  1.00  1.66           H  
ATOM    740 2HZ  LYS A  55      -1.310  27.914 -13.336  1.00  1.66           H  
ATOM    741 3HZ  LYS A  55      -0.237  26.689 -13.596  1.00  1.66           H  
ATOM    742  N   MET A  56       0.237  34.169 -15.720  1.00  1.78           N  
ATOM    743  CA  MET A  56      -0.002  35.432 -15.047  1.00  1.78           C  
ATOM    744  C   MET A  56      -1.429  35.951 -15.293  1.00  1.78           C  
ATOM    745  O   MET A  56      -1.992  36.642 -14.441  1.00  1.78           O  
ATOM    746  CB  MET A  56       1.025  36.471 -15.491  1.00  1.78           C  
ATOM    747  CG  MET A  56       2.498  36.161 -15.102  1.00  1.78           C  
ATOM    748  SD  MET A  56       2.805  35.980 -13.348  1.00  1.78           S  
ATOM    749  CE  MET A  56       2.853  34.179 -13.230  1.00  1.78           C  
ATOM    750  H   MET A  56       0.804  34.154 -16.570  1.00  1.78           H  
ATOM    751  HA  MET A  56       0.108  35.274 -13.975  1.00  1.78           H  
ATOM    752 1HB  MET A  56       0.987  36.558 -16.580  1.00  1.78           H  
ATOM    753 2HB  MET A  56       0.761  37.442 -15.078  1.00  1.78           H  
ATOM    754 1HG  MET A  56       2.787  35.230 -15.565  1.00  1.78           H  
ATOM    755 2HG  MET A  56       3.148  36.943 -15.490  1.00  1.78           H  
ATOM    756 1HE  MET A  56       3.045  33.887 -12.197  1.00  1.78           H  
ATOM    757 2HE  MET A  56       1.904  33.772 -13.544  1.00  1.78           H  
ATOM    758 3HE  MET A  56       3.646  33.789 -13.873  1.00  1.78           H  
ATOM    759  N   MET A  57      -2.016  35.629 -16.457  1.00  1.96           N  
ATOM    760  CA  MET A  57      -3.364  36.091 -16.799  1.00  1.96           C  
ATOM    761  C   MET A  57      -4.485  35.178 -16.269  1.00  1.96           C  
ATOM    762  O   MET A  57      -5.541  35.663 -15.859  1.00  1.96           O  
ATOM    763  CB  MET A  57      -3.469  36.203 -18.311  1.00  1.96           C  
ATOM    764  CG  MET A  57      -2.598  37.303 -18.930  1.00  1.96           C  
ATOM    765  SD  MET A  57      -2.651  37.332 -20.748  1.00  1.96           S  
ATOM    766  CE  MET A  57      -1.250  38.405 -21.052  1.00  1.96           C  
ATOM    767  H   MET A  57      -1.508  35.082 -17.151  1.00  1.96           H  
ATOM    768  HA  MET A  57      -3.506  37.075 -16.357  1.00  1.96           H  
ATOM    769 1HB  MET A  57      -3.160  35.255 -18.739  1.00  1.96           H  
ATOM    770 2HB  MET A  57      -4.504  36.373 -18.596  1.00  1.96           H  
ATOM    771 1HG  MET A  57      -2.938  38.270 -18.565  1.00  1.96           H  
ATOM    772 2HG  MET A  57      -1.563  37.171 -18.615  1.00  1.96           H  
ATOM    773 1HE  MET A  57      -1.117  38.547 -22.113  1.00  1.96           H  
ATOM    774 2HE  MET A  57      -1.427  39.371 -20.581  1.00  1.96           H  
ATOM    775 3HE  MET A  57      -0.351  37.954 -20.631  1.00  1.96           H  
ATOM    776  N   HIS A  58      -4.277  33.860 -16.300  1.00  2.19           N  
ATOM    777  CA  HIS A  58      -5.273  32.899 -15.822  1.00  2.19           C  
ATOM    778  C   HIS A  58      -5.441  33.006 -14.311  1.00  2.19           C  
ATOM    779  O   HIS A  58      -4.466  33.109 -13.560  1.00  2.19           O  
ATOM    780  CB  HIS A  58      -4.881  31.470 -16.254  1.00  2.19           C  
ATOM    781  CG  HIS A  58      -5.862  30.329 -15.902  1.00  2.19           C  
ATOM    782  ND1 HIS A  58      -5.912  29.755 -14.647  1.00  2.19           N  
ATOM    783  CD2 HIS A  58      -6.800  29.684 -16.640  1.00  2.19           C  
ATOM    784  CE1 HIS A  58      -6.813  28.787 -14.634  1.00  2.19           C  
ATOM    785  NE2 HIS A  58      -7.356  28.704 -15.845  1.00  2.19           N  
ATOM    786  H   HIS A  58      -3.401  33.489 -16.662  1.00  2.19           H  
ATOM    787  HA  HIS A  58      -6.237  33.124 -16.278  1.00  2.19           H  
ATOM    788 1HB  HIS A  58      -4.736  31.457 -17.339  1.00  2.19           H  
ATOM    789 2HB  HIS A  58      -3.914  31.222 -15.809  1.00  2.19           H  
ATOM    790  HD1 HIS A  58      -5.347  30.013 -13.865  1.00  2.19           H  
ATOM    791  HD2 HIS A  58      -7.131  29.782 -17.663  1.00  2.19           H  
ATOM    792  HE1 HIS A  58      -6.990  28.209 -13.722  1.00  2.19           H  
ATOM    793  N   ASP A  59      -6.672  32.922 -13.824  1.00  2.45           N  
ATOM    794  CA  ASP A  59      -6.825  32.998 -12.384  1.00  2.45           C  
ATOM    795  C   ASP A  59      -6.512  31.656 -11.766  1.00  2.45           C  
ATOM    796  O   ASP A  59      -7.387  30.823 -11.535  1.00  2.45           O  
ATOM    797  CB  ASP A  59      -8.221  33.461 -11.979  1.00  2.45           C  
ATOM    798  CG  ASP A  59      -8.370  33.645 -10.450  1.00  2.45           C  
ATOM    799  OD1 ASP A  59      -7.541  33.134  -9.690  1.00  2.45           O  
ATOM    800  OD2 ASP A  59      -9.306  34.309 -10.055  1.00  2.45           O  
ATOM    801  H   ASP A  59      -7.470  32.827 -14.436  1.00  2.45           H  
ATOM    802  HA  ASP A  59      -6.111  33.726 -11.998  1.00  2.45           H  
ATOM    803 1HB  ASP A  59      -8.449  34.408 -12.473  1.00  2.45           H  
ATOM    804 2HB  ASP A  59      -8.957  32.728 -12.314  1.00  2.45           H  
ATOM    805  N   SER A  60      -5.239  31.505 -11.433  1.00  2.70           N  
ATOM    806  CA  SER A  60      -4.650  30.287 -10.898  1.00  2.70           C  
ATOM    807  C   SER A  60      -5.204  29.877  -9.534  1.00  2.70           C  
ATOM    808  O   SER A  60      -4.887  28.789  -9.053  1.00  2.70           O  
ATOM    809  CB  SER A  60      -3.136  30.422 -10.826  1.00  2.70           C  
ATOM    810  OG  SER A  60      -2.740  31.373  -9.878  1.00  2.70           O  
ATOM    811  H   SER A  60      -4.631  32.284 -11.689  1.00  2.70           H  
ATOM    812  HA  SER A  60      -4.878  29.479 -11.595  1.00  2.70           H  
ATOM    813 1HB  SER A  60      -2.696  29.457 -10.582  1.00  2.70           H  
ATOM    814 2HB  SER A  60      -2.761  30.714 -11.810  1.00  2.70           H  
ATOM    815  HG  SER A  60      -3.245  32.166 -10.073  1.00  2.70           H  
ATOM    816  N   LYS A  61      -5.976  30.750  -8.869  1.00  2.85           N  
ATOM    817  CA  LYS A  61      -6.532  30.370  -7.580  1.00  2.85           C  
ATOM    818  C   LYS A  61      -7.781  29.510  -7.768  1.00  2.85           C  
ATOM    819  O   LYS A  61      -8.226  28.838  -6.834  1.00  2.85           O  
ATOM    820  CB  LYS A  61      -6.850  31.598  -6.731  1.00  2.85           C  
ATOM    821  CG  LYS A  61      -5.617  32.379  -6.286  1.00  2.85           C  
ATOM    822  CD  LYS A  61      -5.990  33.592  -5.445  1.00  2.85           C  
ATOM    823  CE  LYS A  61      -4.748  34.352  -4.992  1.00  2.85           C  
ATOM    824  NZ  LYS A  61      -5.096  35.558  -4.193  1.00  2.85           N  
ATOM    825  H   LYS A  61      -6.257  31.650  -9.284  1.00  2.85           H  
ATOM    826  HA  LYS A  61      -5.793  29.771  -7.048  1.00  2.85           H  
ATOM    827 1HB  LYS A  61      -7.491  32.275  -7.306  1.00  2.85           H  
ATOM    828 2HB  LYS A  61      -7.403  31.296  -5.844  1.00  2.85           H  
ATOM    829 1HG  LYS A  61      -4.965  31.725  -5.708  1.00  2.85           H  
ATOM    830 2HG  LYS A  61      -5.075  32.714  -7.170  1.00  2.85           H  
ATOM    831 1HD  LYS A  61      -6.621  34.258  -6.039  1.00  2.85           H  
ATOM    832 2HD  LYS A  61      -6.552  33.270  -4.570  1.00  2.85           H  
ATOM    833 1HE  LYS A  61      -4.128  33.692  -4.386  1.00  2.85           H  
ATOM    834 2HE  LYS A  61      -4.181  34.661  -5.870  1.00  2.85           H  
ATOM    835 1HZ  LYS A  61      -4.249  36.032  -3.913  1.00  2.85           H  
ATOM    836 2HZ  LYS A  61      -5.662  36.180  -4.751  1.00  2.85           H  
ATOM    837 3HZ  LYS A  61      -5.612  35.280  -3.371  1.00  2.85           H  
ATOM    838  N   GLN A  62      -8.366  29.554  -8.969  1.00  2.86           N  
ATOM    839  CA  GLN A  62      -9.546  28.759  -9.268  1.00  2.86           C  
ATOM    840  C   GLN A  62      -9.105  27.327  -9.561  1.00  2.86           C  
ATOM    841  O   GLN A  62      -8.294  27.128 -10.467  1.00  2.86           O  
ATOM    842  CB  GLN A  62     -10.265  29.332 -10.495  1.00  2.86           C  
ATOM    843  CG  GLN A  62     -11.490  28.552 -11.012  1.00  2.86           C  
ATOM    844  CD  GLN A  62     -12.705  28.559 -10.100  1.00  2.86           C  
ATOM    845  OE1 GLN A  62     -13.194  29.615  -9.684  1.00  2.86           O  
ATOM    846  NE2 GLN A  62     -13.225  27.370  -9.816  1.00  2.86           N  
ATOM    847  H   GLN A  62      -7.962  30.126  -9.715  1.00  2.86           H  
ATOM    848  HA  GLN A  62     -10.204  28.812  -8.412  1.00  2.86           H  
ATOM    849 1HB  GLN A  62     -10.583  30.353 -10.276  1.00  2.86           H  
ATOM    850 2HB  GLN A  62      -9.552  29.397 -11.319  1.00  2.86           H  
ATOM    851 1HG  GLN A  62     -11.784  28.976 -11.970  1.00  2.86           H  
ATOM    852 2HG  GLN A  62     -11.191  27.508 -11.150  1.00  2.86           H  
ATOM    853 1HE2 GLN A  62     -14.038  27.301  -9.238  1.00  2.86           H  
ATOM    854 2HE2 GLN A  62     -12.795  26.532 -10.192  1.00  2.86           H  
ATOM    855  N   PRO A  63      -9.590  26.307  -8.843  1.00  2.72           N  
ATOM    856  CA  PRO A  63      -9.238  24.930  -9.084  1.00  2.72           C  
ATOM    857  C   PRO A  63      -9.864  24.436 -10.368  1.00  2.72           C  
ATOM    858  O   PRO A  63     -10.973  24.842 -10.734  1.00  2.72           O  
ATOM    859  CB  PRO A  63      -9.803  24.211  -7.855  1.00  2.72           C  
ATOM    860  CG  PRO A  63     -10.948  25.089  -7.389  1.00  2.72           C  
ATOM    861  CD  PRO A  63     -10.496  26.510  -7.691  1.00  2.72           C  
ATOM    862  HA  PRO A  63      -8.141  24.842  -9.126  1.00  2.72           H  
ATOM    863 1HB  PRO A  63     -10.131  23.198  -8.138  1.00  2.72           H  
ATOM    864 2HB  PRO A  63      -9.018  24.095  -7.093  1.00  2.72           H  
ATOM    865 1HG  PRO A  63     -11.873  24.816  -7.916  1.00  2.72           H  
ATOM    866 2HG  PRO A  63     -11.133  24.929  -6.316  1.00  2.72           H  
ATOM    867 1HD  PRO A  63     -11.369  27.092  -7.943  1.00  2.72           H  
ATOM    868 2HD  PRO A  63      -9.944  26.936  -6.837  1.00  2.72           H  
ATOM    869  N   LEU A  64      -9.227  23.466 -10.996  1.00  2.49           N  
ATOM    870  CA  LEU A  64      -9.805  22.853 -12.178  1.00  2.49           C  
ATOM    871  C   LEU A  64     -10.802  21.812 -11.730  1.00  2.49           C  
ATOM    872  O   LEU A  64     -10.519  20.614 -11.773  1.00  2.49           O  
ATOM    873  CB  LEU A  64      -8.724  22.196 -13.040  1.00  2.49           C  
ATOM    874  CG  LEU A  64      -7.645  23.118 -13.614  1.00  2.49           C  
ATOM    875  CD1 LEU A  64      -6.621  22.268 -14.360  1.00  2.49           C  
ATOM    876  CD2 LEU A  64      -8.291  24.137 -14.549  1.00  2.49           C  
ATOM    877  H   LEU A  64      -8.325  23.159 -10.663  1.00  2.49           H  
ATOM    878  HA  LEU A  64     -10.324  23.614 -12.761  1.00  2.49           H  
ATOM    879 1HB  LEU A  64      -8.225  21.433 -12.445  1.00  2.49           H  
ATOM    880 2HB  LEU A  64      -9.211  21.699 -13.884  1.00  2.49           H  
ATOM    881  HG  LEU A  64      -7.133  23.641 -12.807  1.00  2.49           H  
ATOM    882 1HD1 LEU A  64      -5.847  22.914 -14.771  1.00  2.49           H  
ATOM    883 2HD1 LEU A  64      -6.171  21.552 -13.676  1.00  2.49           H  
ATOM    884 3HD1 LEU A  64      -7.105  21.736 -15.165  1.00  2.49           H  
ATOM    885 1HD2 LEU A  64      -7.520  24.791 -14.969  1.00  2.49           H  
ATOM    886 2HD2 LEU A  64      -8.796  23.612 -15.353  1.00  2.49           H  
ATOM    887 3HD2 LEU A  64      -9.014  24.738 -13.997  1.00  2.49           H  
ATOM    888  N   HIS A  65     -11.977  22.282 -11.312  1.00  2.22           N  
ATOM    889  CA  HIS A  65     -13.007  21.463 -10.659  1.00  2.22           C  
ATOM    890  C   HIS A  65     -13.396  20.224 -11.452  1.00  2.22           C  
ATOM    891  O   HIS A  65     -13.744  19.186 -10.879  1.00  2.22           O  
ATOM    892  CB  HIS A  65     -14.257  22.313 -10.419  1.00  2.22           C  
ATOM    893  CG  HIS A  65     -14.991  22.716 -11.679  1.00  2.22           C  
ATOM    894  ND1 HIS A  65     -14.558  23.738 -12.501  1.00  2.22           N  
ATOM    895  CD2 HIS A  65     -16.139  22.252 -12.231  1.00  2.22           C  
ATOM    896  CE1 HIS A  65     -15.412  23.879 -13.511  1.00  2.22           C  
ATOM    897  NE2 HIS A  65     -16.377  22.997 -13.362  1.00  2.22           N  
ATOM    898  H   HIS A  65     -12.085  23.296 -11.350  1.00  2.22           H  
ATOM    899  HA  HIS A  65     -12.635  21.132  -9.689  1.00  2.22           H  
ATOM    900 1HB  HIS A  65     -14.949  21.766  -9.779  1.00  2.22           H  
ATOM    901 2HB  HIS A  65     -13.971  23.224  -9.890  1.00  2.22           H  
ATOM    902  HD2 HIS A  65     -16.763  21.446 -11.846  1.00  2.22           H  
ATOM    903  HE1 HIS A  65     -15.341  24.609 -14.324  1.00  2.22           H  
ATOM    904  HE2 HIS A  65     -17.168  22.882 -13.979  1.00  2.22           H  
ATOM    905  N   TYR A  66     -13.222  20.287 -12.759  1.00  1.98           N  
ATOM    906  CA  TYR A  66     -13.530  19.180 -13.641  1.00  1.98           C  
ATOM    907  C   TYR A  66     -12.736  17.925 -13.266  1.00  1.98           C  
ATOM    908  O   TYR A  66     -13.226  16.813 -13.446  1.00  1.98           O  
ATOM    909  CB  TYR A  66     -13.301  19.566 -15.102  1.00  1.98           C  
ATOM    910  CG  TYR A  66     -14.481  20.282 -15.772  1.00  1.98           C  
ATOM    911  CD1 TYR A  66     -15.746  20.155 -15.246  1.00  1.98           C  
ATOM    912  CD2 TYR A  66     -14.301  21.009 -16.932  1.00  1.98           C  
ATOM    913  CE1 TYR A  66     -16.834  20.733 -15.863  1.00  1.98           C  
ATOM    914  CE2 TYR A  66     -15.402  21.606 -17.565  1.00  1.98           C  
ATOM    915  CZ  TYR A  66     -16.670  21.457 -17.023  1.00  1.98           C  
ATOM    916  OH  TYR A  66     -17.793  22.012 -17.610  1.00  1.98           O  
ATOM    917  H   TYR A  66     -12.900  21.163 -13.149  1.00  1.98           H  
ATOM    918  HA  TYR A  66     -14.585  18.938 -13.522  1.00  1.98           H  
ATOM    919 1HB  TYR A  66     -12.443  20.236 -15.148  1.00  1.98           H  
ATOM    920 2HB  TYR A  66     -13.050  18.691 -15.681  1.00  1.98           H  
ATOM    921  HD1 TYR A  66     -15.894  19.582 -14.338  1.00  1.98           H  
ATOM    922  HD2 TYR A  66     -13.303  21.110 -17.351  1.00  1.98           H  
ATOM    923  HE1 TYR A  66     -17.828  20.612 -15.433  1.00  1.98           H  
ATOM    924  HE2 TYR A  66     -15.263  22.180 -18.482  1.00  1.98           H  
ATOM    925  HH  TYR A  66     -17.568  22.576 -18.379  1.00  1.98           H  
ATOM    926  N   LEU A  67     -11.495  18.098 -12.810  1.00  1.77           N  
ATOM    927  CA  LEU A  67     -10.619  16.987 -12.446  1.00  1.77           C  
ATOM    928  C   LEU A  67     -10.640  16.656 -10.957  1.00  1.77           C  
ATOM    929  O   LEU A  67      -9.824  15.856 -10.498  1.00  1.77           O  
ATOM    930  CB  LEU A  67      -9.184  17.283 -12.886  1.00  1.77           C  
ATOM    931  CG  LEU A  67      -8.984  17.373 -14.378  1.00  1.77           C  
ATOM    932  CD1 LEU A  67      -7.561  17.798 -14.691  1.00  1.77           C  
ATOM    933  CD2 LEU A  67      -9.279  15.996 -14.968  1.00  1.77           C  
ATOM    934  H   LEU A  67     -11.157  19.046 -12.644  1.00  1.77           H  
ATOM    935  HA  LEU A  67     -10.955  16.104 -12.986  1.00  1.77           H  
ATOM    936 1HB  LEU A  67      -8.883  18.239 -12.451  1.00  1.77           H  
ATOM    937 2HB  LEU A  67      -8.530  16.505 -12.500  1.00  1.77           H  
ATOM    938  HG  LEU A  67      -9.657  18.112 -14.796  1.00  1.77           H  
ATOM    939 1HD1 LEU A  67      -7.431  17.858 -15.767  1.00  1.77           H  
ATOM    940 2HD1 LEU A  67      -7.372  18.778 -14.250  1.00  1.77           H  
ATOM    941 3HD1 LEU A  67      -6.864  17.069 -14.278  1.00  1.77           H  
ATOM    942 1HD2 LEU A  67      -9.144  15.998 -16.033  1.00  1.77           H  
ATOM    943 2HD2 LEU A  67      -8.604  15.266 -14.540  1.00  1.77           H  
ATOM    944 3HD2 LEU A  67     -10.304  15.716 -14.737  1.00  1.77           H  
ATOM    945  N   SER A  68     -11.530  17.296 -10.183  1.00  1.61           N  
ATOM    946  CA  SER A  68     -11.598  17.020  -8.748  1.00  1.61           C  
ATOM    947  C   SER A  68     -12.445  15.787  -8.449  1.00  1.61           C  
ATOM    948  O   SER A  68     -12.446  15.275  -7.329  1.00  1.61           O  
ATOM    949  CB  SER A  68     -12.165  18.213  -8.002  1.00  1.61           C  
ATOM    950  OG  SER A  68     -13.529  18.413  -8.293  1.00  1.61           O  
ATOM    951  H   SER A  68     -12.192  17.960 -10.581  1.00  1.61           H  
ATOM    952  HA  SER A  68     -10.586  16.835  -8.386  1.00  1.61           H  
ATOM    953 1HB  SER A  68     -12.036  18.066  -6.931  1.00  1.61           H  
ATOM    954 2HB  SER A  68     -11.603  19.103  -8.282  1.00  1.61           H  
ATOM    955  HG  SER A  68     -13.608  18.419  -9.272  1.00  1.61           H  
ATOM    956  N   GLY A  69     -13.190  15.337  -9.453  1.00  1.48           N  
ATOM    957  CA  GLY A  69     -14.066  14.181  -9.345  1.00  1.48           C  
ATOM    958  C   GLY A  69     -13.486  13.013 -10.122  1.00  1.48           C  
ATOM    959  O   GLY A  69     -12.278  12.937 -10.358  1.00  1.48           O  
ATOM    960  H   GLY A  69     -13.133  15.824 -10.336  1.00  1.48           H  
ATOM    961 1HA  GLY A  69     -14.192  13.905  -8.296  1.00  1.48           H  
ATOM    962 2HA  GLY A  69     -15.051  14.433  -9.734  1.00  1.48           H  
ATOM    963  N   ASN A  70     -14.345  12.130 -10.605  1.00  1.37           N  
ATOM    964  CA  ASN A  70     -13.906  10.928 -11.317  1.00  1.37           C  
ATOM    965  C   ASN A  70     -13.534  11.174 -12.784  1.00  1.37           C  
ATOM    966  O   ASN A  70     -14.058  10.560 -13.706  1.00  1.37           O  
ATOM    967  CB  ASN A  70     -14.956   9.852 -11.133  1.00  1.37           C  
ATOM    968  CG  ASN A  70     -16.315  10.249 -11.600  1.00  1.37           C  
ATOM    969  OD1 ASN A  70     -16.628  11.447 -11.685  1.00  1.37           O  
ATOM    970  ND2 ASN A  70     -17.149   9.279 -11.870  1.00  1.37           N  
ATOM    971  H   ASN A  70     -15.329  12.256 -10.427  1.00  1.37           H  
ATOM    972  HA  ASN A  70     -12.998  10.567 -10.831  1.00  1.37           H  
ATOM    973 1HB  ASN A  70     -14.654   8.942 -11.653  1.00  1.37           H  
ATOM    974 2HB  ASN A  70     -15.016   9.614 -10.084  1.00  1.37           H  
ATOM    975 1HD2 ASN A  70     -18.081   9.497 -12.165  1.00  1.37           H  
ATOM    976 2HD2 ASN A  70     -16.864   8.322 -11.776  1.00  1.37           H  
ATOM    977  N   PHE A  71     -12.650  12.135 -12.972  1.00  1.29           N  
ATOM    978  CA  PHE A  71     -12.022  12.505 -14.223  1.00  1.29           C  
ATOM    979  C   PHE A  71     -10.557  12.697 -13.893  1.00  1.29           C  
ATOM    980  O   PHE A  71      -9.712  12.932 -14.755  1.00  1.29           O  
ATOM    981  CB  PHE A  71     -12.678  13.741 -14.807  1.00  1.29           C  
ATOM    982  CG  PHE A  71     -14.129  13.511 -15.168  1.00  1.29           C  
ATOM    983  CD1 PHE A  71     -15.151  13.781 -14.265  1.00  1.29           C  
ATOM    984  CD2 PHE A  71     -14.473  13.054 -16.437  1.00  1.29           C  
ATOM    985  CE1 PHE A  71     -16.470  13.578 -14.616  1.00  1.29           C  
ATOM    986  CE2 PHE A  71     -15.782  12.871 -16.786  1.00  1.29           C  
ATOM    987  CZ  PHE A  71     -16.779  13.129 -15.865  1.00  1.29           C  
ATOM    988  H   PHE A  71     -12.301  12.591 -12.135  1.00  1.29           H  
ATOM    989  HA  PHE A  71     -12.116  11.689 -14.939  1.00  1.29           H  
ATOM    990 1HB  PHE A  71     -12.628  14.542 -14.084  1.00  1.29           H  
ATOM    991 2HB  PHE A  71     -12.143  14.064 -15.700  1.00  1.29           H  
ATOM    992  HD1 PHE A  71     -14.895  14.150 -13.271  1.00  1.29           H  
ATOM    993  HD2 PHE A  71     -13.689  12.850 -17.156  1.00  1.29           H  
ATOM    994  HE1 PHE A  71     -17.266  13.781 -13.902  1.00  1.29           H  
ATOM    995  HE2 PHE A  71     -16.033  12.517 -17.785  1.00  1.29           H  
ATOM    996  HZ  PHE A  71     -17.808  12.970 -16.125  1.00  1.29           H  
ATOM    997  N   ALA A  72     -10.287  12.607 -12.591  1.00  1.22           N  
ATOM    998  CA  ALA A  72      -8.968  12.835 -12.030  1.00  1.22           C  
ATOM    999  C   ALA A  72      -7.962  11.841 -12.624  1.00  1.22           C  
ATOM   1000  O   ALA A  72      -8.326  10.686 -12.842  1.00  1.22           O  
ATOM   1001  CB  ALA A  72      -9.024  12.685 -10.526  1.00  1.22           C  
ATOM   1002  H   ALA A  72     -11.054  12.430 -11.942  1.00  1.22           H  
ATOM   1003  HA  ALA A  72      -8.698  13.853 -12.256  1.00  1.22           H  
ATOM   1004 1HB  ALA A  72      -8.051  12.890 -10.110  1.00  1.22           H  
ATOM   1005 2HB  ALA A  72      -9.747  13.390 -10.116  1.00  1.22           H  
ATOM   1006 3HB  ALA A  72      -9.331  11.674 -10.274  1.00  1.22           H  
ATOM   1007  N   PRO A  73      -6.687  12.232 -12.848  1.00  1.16           N  
ATOM   1008  CA  PRO A  73      -5.622  11.400 -13.394  1.00  1.16           C  
ATOM   1009  C   PRO A  73      -5.314  10.094 -12.649  1.00  1.16           C  
ATOM   1010  O   PRO A  73      -5.412   9.995 -11.418  1.00  1.16           O  
ATOM   1011  CB  PRO A  73      -4.411  12.333 -13.346  1.00  1.16           C  
ATOM   1012  CG  PRO A  73      -4.985  13.713 -13.422  1.00  1.16           C  
ATOM   1013  CD  PRO A  73      -6.277  13.652 -12.654  1.00  1.16           C  
ATOM   1014  HA  PRO A  73      -5.909  11.183 -14.424  1.00  1.16           H  
ATOM   1015 1HB  PRO A  73      -3.830  12.150 -12.431  1.00  1.16           H  
ATOM   1016 2HB  PRO A  73      -3.744  12.112 -14.200  1.00  1.16           H  
ATOM   1017 1HG  PRO A  73      -4.272  14.450 -13.023  1.00  1.16           H  
ATOM   1018 2HG  PRO A  73      -5.141  13.976 -14.477  1.00  1.16           H  
ATOM   1019 1HD  PRO A  73      -6.146  13.895 -11.589  1.00  1.16           H  
ATOM   1020 2HD  PRO A  73      -6.928  14.352 -13.175  1.00  1.16           H  
ATOM   1021  N   VAL A  74      -4.960   9.086 -13.447  1.00  1.11           N  
ATOM   1022  CA  VAL A  74      -4.641   7.721 -12.999  1.00  1.11           C  
ATOM   1023  C   VAL A  74      -3.331   7.186 -13.604  1.00  1.11           C  
ATOM   1024  O   VAL A  74      -3.088   7.317 -14.803  1.00  1.11           O  
ATOM   1025  CB  VAL A  74      -5.815   6.747 -13.306  1.00  1.11           C  
ATOM   1026  CG1 VAL A  74      -5.460   5.323 -12.871  1.00  1.11           C  
ATOM   1027  CG2 VAL A  74      -7.049   7.202 -12.559  1.00  1.11           C  
ATOM   1028  H   VAL A  74      -4.870   9.318 -14.428  1.00  1.11           H  
ATOM   1029  HA  VAL A  74      -4.517   7.747 -11.916  1.00  1.11           H  
ATOM   1030  HB  VAL A  74      -6.015   6.725 -14.373  1.00  1.11           H  
ATOM   1031 1HG1 VAL A  74      -6.295   4.659 -13.080  1.00  1.11           H  
ATOM   1032 2HG1 VAL A  74      -4.588   4.975 -13.414  1.00  1.11           H  
ATOM   1033 3HG1 VAL A  74      -5.257   5.308 -11.802  1.00  1.11           H  
ATOM   1034 1HG2 VAL A  74      -7.848   6.509 -12.755  1.00  1.11           H  
ATOM   1035 2HG2 VAL A  74      -6.830   7.205 -11.499  1.00  1.11           H  
ATOM   1036 3HG2 VAL A  74      -7.347   8.201 -12.872  1.00  1.11           H  
ATOM   1037  N   ASP A  75      -2.506   6.590 -12.758  1.00  1.07           N  
ATOM   1038  CA  ASP A  75      -1.219   5.976 -13.100  1.00  1.07           C  
ATOM   1039  C   ASP A  75      -1.333   4.766 -14.052  1.00  1.07           C  
ATOM   1040  O   ASP A  75      -2.305   4.012 -13.961  1.00  1.07           O  
ATOM   1041  CB  ASP A  75      -0.605   5.479 -11.801  1.00  1.07           C  
ATOM   1042  CG  ASP A  75      -0.234   6.602 -10.843  1.00  1.07           C  
ATOM   1043  OD1 ASP A  75      -0.309   7.750 -11.227  1.00  1.07           O  
ATOM   1044  OD2 ASP A  75       0.124   6.297  -9.736  1.00  1.07           O  
ATOM   1045  H   ASP A  75      -2.796   6.550 -11.790  1.00  1.07           H  
ATOM   1046  HA  ASP A  75      -0.583   6.729 -13.566  1.00  1.07           H  
ATOM   1047 1HB  ASP A  75      -1.320   4.827 -11.305  1.00  1.07           H  
ATOM   1048 2HB  ASP A  75       0.267   4.879 -12.017  1.00  1.07           H  
ATOM   1049  N   GLU A  76      -0.331   4.521 -14.916  1.00  1.03           N  
ATOM   1050  CA  GLU A  76      -0.388   3.275 -15.691  1.00  1.03           C  
ATOM   1051  C   GLU A  76      -0.174   2.077 -14.788  1.00  1.03           C  
ATOM   1052  O   GLU A  76       0.696   2.105 -13.904  1.00  1.03           O  
ATOM   1053  CB  GLU A  76       0.659   3.161 -16.797  1.00  1.03           C  
ATOM   1054  CG  GLU A  76       0.485   4.037 -17.934  1.00  1.03           C  
ATOM   1055  CD  GLU A  76       1.384   3.669 -19.102  1.00  1.03           C  
ATOM   1056  OE1 GLU A  76       2.532   3.359 -18.893  1.00  1.03           O  
ATOM   1057  OE2 GLU A  76       0.886   3.637 -20.215  1.00  1.03           O  
ATOM   1058  H   GLU A  76       0.464   5.153 -15.009  1.00  1.03           H  
ATOM   1059  HA  GLU A  76      -1.379   3.195 -16.136  1.00  1.03           H  
ATOM   1060 1HB  GLU A  76       1.642   3.367 -16.375  1.00  1.03           H  
ATOM   1061 2HB  GLU A  76       0.677   2.136 -17.161  1.00  1.03           H  
ATOM   1062 1HG  GLU A  76      -0.553   4.052 -18.241  1.00  1.03           H  
ATOM   1063 2HG  GLU A  76       0.760   5.015 -17.581  1.00  1.03           H  
ATOM   1064  N   THR A  77      -0.930   1.016 -15.062  1.00  0.99           N  
ATOM   1065  CA  THR A  77      -0.867  -0.237 -14.332  1.00  0.99           C  
ATOM   1066  C   THR A  77      -0.775  -1.469 -15.278  1.00  0.99           C  
ATOM   1067  O   THR A  77      -1.573  -1.587 -16.214  1.00  0.99           O  
ATOM   1068  CB  THR A  77      -2.134  -0.304 -13.444  1.00  0.99           C  
ATOM   1069  OG1 THR A  77      -2.136   0.822 -12.544  1.00  0.99           O  
ATOM   1070  CG2 THR A  77      -2.262  -1.546 -12.680  1.00  0.99           C  
ATOM   1071  H   THR A  77      -1.588   1.110 -15.829  1.00  0.99           H  
ATOM   1072  HA  THR A  77       0.003  -0.180 -13.691  1.00  0.99           H  
ATOM   1073  HB  THR A  77      -3.005  -0.233 -14.086  1.00  0.99           H  
ATOM   1074  HG1 THR A  77      -2.278   1.645 -13.058  1.00  0.99           H  
ATOM   1075 1HG2 THR A  77      -3.186  -1.508 -12.107  1.00  0.99           H  
ATOM   1076 2HG2 THR A  77      -2.304  -2.370 -13.358  1.00  0.99           H  
ATOM   1077 3HG2 THR A  77      -1.422  -1.665 -12.010  1.00  0.99           H  
ATOM   1078  N   PRO A  78       0.149  -2.429 -15.038  1.00  0.95           N  
ATOM   1079  CA  PRO A  78       0.298  -3.672 -15.780  1.00  0.95           C  
ATOM   1080  C   PRO A  78      -0.866  -4.551 -15.380  1.00  0.95           C  
ATOM   1081  O   PRO A  78      -1.434  -4.307 -14.329  1.00  0.95           O  
ATOM   1082  CB  PRO A  78       1.641  -4.210 -15.286  1.00  0.95           C  
ATOM   1083  CG  PRO A  78       1.766  -3.664 -13.884  1.00  0.95           C  
ATOM   1084  CD  PRO A  78       1.124  -2.288 -13.933  1.00  0.95           C  
ATOM   1085  HA  PRO A  78       0.309  -3.440 -16.854  1.00  0.95           H  
ATOM   1086 1HB  PRO A  78       1.633  -5.308 -15.305  1.00  0.95           H  
ATOM   1087 2HB  PRO A  78       2.450  -3.880 -15.955  1.00  0.95           H  
ATOM   1088 1HG  PRO A  78       1.250  -4.338 -13.180  1.00  0.95           H  
ATOM   1089 2HG  PRO A  78       2.823  -3.633 -13.578  1.00  0.95           H  
ATOM   1090 1HD  PRO A  78       0.635  -2.125 -12.970  1.00  0.95           H  
ATOM   1091 2HD  PRO A  78       1.875  -1.513 -14.165  1.00  0.95           H  
ATOM   1092  N   PRO A  79      -1.241  -5.582 -16.130  1.00  0.90           N  
ATOM   1093  CA  PRO A  79      -2.316  -6.476 -15.755  1.00  0.90           C  
ATOM   1094  C   PRO A  79      -2.159  -7.009 -14.328  1.00  0.90           C  
ATOM   1095  O   PRO A  79      -1.135  -7.614 -13.993  1.00  0.90           O  
ATOM   1096  CB  PRO A  79      -2.146  -7.596 -16.790  1.00  0.90           C  
ATOM   1097  CG  PRO A  79      -1.556  -6.898 -17.992  1.00  0.90           C  
ATOM   1098  CD  PRO A  79      -0.593  -5.882 -17.416  1.00  0.90           C  
ATOM   1099  HA  PRO A  79      -3.275  -5.967 -15.890  1.00  0.90           H  
ATOM   1100 1HB  PRO A  79      -1.510  -8.398 -16.388  1.00  0.90           H  
ATOM   1101 2HB  PRO A  79      -3.115  -8.044 -17.028  1.00  0.90           H  
ATOM   1102 1HG  PRO A  79      -1.072  -7.635 -18.660  1.00  0.90           H  
ATOM   1103 2HG  PRO A  79      -2.363  -6.432 -18.573  1.00  0.90           H  
ATOM   1104 1HD  PRO A  79       0.403  -6.316 -17.268  1.00  0.90           H  
ATOM   1105 2HD  PRO A  79      -0.575  -5.006 -18.082  1.00  0.90           H  
ATOM   1106  N   LEU A  80      -3.213  -6.856 -13.529  1.00  0.85           N  
ATOM   1107  CA  LEU A  80      -3.264  -7.318 -12.148  1.00  0.85           C  
ATOM   1108  C   LEU A  80      -4.248  -8.459 -12.025  1.00  0.85           C  
ATOM   1109  O   LEU A  80      -5.455  -8.269 -12.197  1.00  0.85           O  
ATOM   1110  CB  LEU A  80      -3.656  -6.178 -11.216  1.00  0.85           C  
ATOM   1111  CG  LEU A  80      -2.739  -4.947 -11.284  1.00  0.85           C  
ATOM   1112  CD1 LEU A  80      -3.250  -3.912 -10.342  1.00  0.85           C  
ATOM   1113  CD2 LEU A  80      -1.305  -5.337 -10.970  1.00  0.85           C  
ATOM   1114  H   LEU A  80      -3.991  -6.317 -13.888  1.00  0.85           H  
ATOM   1115  HA  LEU A  80      -2.277  -7.680 -11.863  1.00  0.85           H  
ATOM   1116 1HB  LEU A  80      -4.662  -5.851 -11.480  1.00  0.85           H  
ATOM   1117 2HB  LEU A  80      -3.666  -6.545 -10.192  1.00  0.85           H  
ATOM   1118  HG  LEU A  80      -2.777  -4.528 -12.286  1.00  0.85           H  
ATOM   1119 1HD1 LEU A  80      -2.628  -3.033 -10.379  1.00  0.85           H  
ATOM   1120 2HD1 LEU A  80      -4.256  -3.657 -10.640  1.00  0.85           H  
ATOM   1121 3HD1 LEU A  80      -3.241  -4.307  -9.328  1.00  0.85           H  
ATOM   1122 1HD2 LEU A  80      -0.668  -4.455 -11.036  1.00  0.85           H  
ATOM   1123 2HD2 LEU A  80      -1.250  -5.755  -9.967  1.00  0.85           H  
ATOM   1124 3HD2 LEU A  80      -0.967  -6.080 -11.694  1.00  0.85           H  
ATOM   1125  N   LYS A  81      -3.725  -9.653 -11.800  1.00  0.81           N  
ATOM   1126  CA  LYS A  81      -4.510 -10.884 -11.800  1.00  0.81           C  
ATOM   1127  C   LYS A  81      -5.210 -11.139 -10.481  1.00  0.81           C  
ATOM   1128  O   LYS A  81      -4.823 -10.586  -9.450  1.00  0.81           O  
ATOM   1129  CB  LYS A  81      -3.611 -12.065 -12.151  1.00  0.81           C  
ATOM   1130  CG  LYS A  81      -3.043 -11.991 -13.567  1.00  0.81           C  
ATOM   1131  CD  LYS A  81      -2.162 -13.184 -13.892  1.00  0.81           C  
ATOM   1132  CE  LYS A  81      -1.620 -13.092 -15.315  1.00  0.81           C  
ATOM   1133  NZ  LYS A  81      -0.737 -14.245 -15.651  1.00  0.81           N  
ATOM   1134  H   LYS A  81      -2.727  -9.718 -11.652  1.00  0.81           H  
ATOM   1135  HA  LYS A  81      -5.282 -10.799 -12.565  1.00  0.81           H  
ATOM   1136 1HB  LYS A  81      -2.782 -12.116 -11.446  1.00  0.81           H  
ATOM   1137 2HB  LYS A  81      -4.176 -12.994 -12.058  1.00  0.81           H  
ATOM   1138 1HG  LYS A  81      -3.868 -11.959 -14.279  1.00  0.81           H  
ATOM   1139 2HG  LYS A  81      -2.462 -11.074 -13.678  1.00  0.81           H  
ATOM   1140 1HD  LYS A  81      -1.327 -13.222 -13.192  1.00  0.81           H  
ATOM   1141 2HD  LYS A  81      -2.742 -14.102 -13.791  1.00  0.81           H  
ATOM   1142 1HE  LYS A  81      -2.456 -13.070 -16.014  1.00  0.81           H  
ATOM   1143 2HE  LYS A  81      -1.050 -12.167 -15.419  1.00  0.81           H  
ATOM   1144 1HZ  LYS A  81      -0.400 -14.146 -16.598  1.00  0.81           H  
ATOM   1145 2HZ  LYS A  81       0.048 -14.266 -15.016  1.00  0.81           H  
ATOM   1146 3HZ  LYS A  81      -1.260 -15.105 -15.569  1.00  0.81           H  
ATOM   1147  N   ASP A  82      -6.216 -12.019 -10.517  1.00  0.77           N  
ATOM   1148  CA  ASP A  82      -6.961 -12.414  -9.324  1.00  0.77           C  
ATOM   1149  C   ASP A  82      -7.605 -11.249  -8.570  1.00  0.77           C  
ATOM   1150  O   ASP A  82      -7.466 -11.124  -7.350  1.00  0.77           O  
ATOM   1151  CB  ASP A  82      -6.068 -13.229  -8.378  1.00  0.77           C  
ATOM   1152  CG  ASP A  82      -5.684 -14.625  -8.933  1.00  0.77           C  
ATOM   1153  OD1 ASP A  82      -6.544 -15.260  -9.510  1.00  0.77           O  
ATOM   1154  OD2 ASP A  82      -4.563 -15.033  -8.788  1.00  0.77           O  
ATOM   1155  H   ASP A  82      -6.484 -12.409 -11.410  1.00  0.77           H  
ATOM   1156  HA  ASP A  82      -7.771 -13.070  -9.646  1.00  0.77           H  
ATOM   1157 1HB  ASP A  82      -5.156 -12.680  -8.158  1.00  0.77           H  
ATOM   1158 2HB  ASP A  82      -6.590 -13.367  -7.431  1.00  0.77           H  
ATOM   1159  N   LEU A  83      -8.328 -10.403  -9.300  1.00  0.74           N  
ATOM   1160  CA  LEU A  83      -9.028  -9.293  -8.680  1.00  0.74           C  
ATOM   1161  C   LEU A  83     -10.100  -9.922  -7.791  1.00  0.74           C  
ATOM   1162  O   LEU A  83     -10.638 -10.964  -8.156  1.00  0.74           O  
ATOM   1163  CB  LEU A  83      -9.723  -8.474  -9.754  1.00  0.74           C  
ATOM   1164  CG  LEU A  83      -8.854  -7.815 -10.756  1.00  0.74           C  
ATOM   1165  CD1 LEU A  83      -9.738  -7.250 -11.816  1.00  0.74           C  
ATOM   1166  CD2 LEU A  83      -8.039  -6.762 -10.100  1.00  0.74           C  
ATOM   1167  H   LEU A  83      -8.406 -10.541 -10.311  1.00  0.74           H  
ATOM   1168  HA  LEU A  83      -8.322  -8.687  -8.128  1.00  0.74           H  
ATOM   1169 1HB  LEU A  83     -10.399  -9.131 -10.297  1.00  0.74           H  
ATOM   1170 2HB  LEU A  83     -10.318  -7.698  -9.266  1.00  0.74           H  
ATOM   1171  HG  LEU A  83      -8.189  -8.550 -11.210  1.00  0.74           H  
ATOM   1172 1HD1 LEU A  83      -9.161  -6.804 -12.549  1.00  0.74           H  
ATOM   1173 2HD1 LEU A  83     -10.305  -8.042 -12.262  1.00  0.74           H  
ATOM   1174 3HD1 LEU A  83     -10.405  -6.524 -11.381  1.00  0.74           H  
ATOM   1175 1HD2 LEU A  83      -7.406  -6.282 -10.828  1.00  0.74           H  
ATOM   1176 2HD2 LEU A  83      -8.717  -6.040  -9.655  1.00  0.74           H  
ATOM   1177 3HD2 LEU A  83      -7.420  -7.216  -9.328  1.00  0.74           H  
ATOM   1178  N   PRO A  84     -10.429  -9.390  -6.612  1.00  0.73           N  
ATOM   1179  CA  PRO A  84     -11.514  -9.921  -5.810  1.00  0.73           C  
ATOM   1180  C   PRO A  84     -12.818  -9.861  -6.606  1.00  0.73           C  
ATOM   1181  O   PRO A  84     -13.132  -8.847  -7.229  1.00  0.73           O  
ATOM   1182  CB  PRO A  84     -11.542  -8.957  -4.616  1.00  0.73           C  
ATOM   1183  CG  PRO A  84     -10.124  -8.412  -4.537  1.00  0.73           C  
ATOM   1184  CD  PRO A  84      -9.669  -8.300  -5.996  1.00  0.73           C  
ATOM   1185  HA  PRO A  84     -11.281 -10.946  -5.504  1.00  0.73           H  
ATOM   1186 1HB  PRO A  84     -12.298  -8.176  -4.765  1.00  0.73           H  
ATOM   1187 2HB  PRO A  84     -11.833  -9.505  -3.706  1.00  0.73           H  
ATOM   1188 1HG  PRO A  84     -10.134  -7.431  -4.022  1.00  0.73           H  
ATOM   1189 2HG  PRO A  84      -9.489  -9.081  -3.942  1.00  0.73           H  
ATOM   1190 1HD  PRO A  84      -9.945  -7.328  -6.446  1.00  0.73           H  
ATOM   1191 2HD  PRO A  84      -8.589  -8.494  -6.023  1.00  0.73           H  
ATOM   1192  N   VAL A  85     -13.609 -10.929  -6.530  1.00  0.73           N  
ATOM   1193  CA  VAL A  85     -14.895 -10.946  -7.226  1.00  0.73           C  
ATOM   1194  C   VAL A  85     -16.005 -11.299  -6.242  1.00  0.73           C  
ATOM   1195  O   VAL A  85     -15.901 -12.280  -5.501  1.00  0.73           O  
ATOM   1196  CB  VAL A  85     -14.912 -11.960  -8.413  1.00  0.73           C  
ATOM   1197  CG1 VAL A  85     -16.313 -11.946  -9.104  1.00  0.73           C  
ATOM   1198  CG2 VAL A  85     -13.795 -11.634  -9.442  1.00  0.73           C  
ATOM   1199  H   VAL A  85     -13.314 -11.739  -6.006  1.00  0.73           H  
ATOM   1200  HA  VAL A  85     -15.097  -9.955  -7.625  1.00  0.73           H  
ATOM   1201  HB  VAL A  85     -14.756 -12.965  -8.023  1.00  0.73           H  
ATOM   1202 1HG1 VAL A  85     -16.316 -12.675  -9.908  1.00  0.73           H  
ATOM   1203 2HG1 VAL A  85     -17.086 -12.209  -8.383  1.00  0.73           H  
ATOM   1204 3HG1 VAL A  85     -16.518 -10.954  -9.506  1.00  0.73           H  
ATOM   1205 1HG2 VAL A  85     -13.825 -12.360 -10.260  1.00  0.73           H  
ATOM   1206 2HG2 VAL A  85     -13.936 -10.656  -9.831  1.00  0.73           H  
ATOM   1207 3HG2 VAL A  85     -12.831 -11.684  -8.959  1.00  0.73           H  
ATOM   1208  N   THR A  86     -17.055 -10.495  -6.245  1.00  0.75           N  
ATOM   1209  CA  THR A  86     -18.229 -10.717  -5.422  1.00  0.75           C  
ATOM   1210  C   THR A  86     -19.290 -11.280  -6.348  1.00  0.75           C  
ATOM   1211  O   THR A  86     -19.496 -10.761  -7.447  1.00  0.75           O  
ATOM   1212  CB  THR A  86     -18.701  -9.422  -4.739  1.00  0.75           C  
ATOM   1213  OG1 THR A  86     -17.664  -8.933  -3.881  1.00  0.75           O  
ATOM   1214  CG2 THR A  86     -19.963  -9.666  -3.928  1.00  0.75           C  
ATOM   1215  H   THR A  86     -17.045  -9.692  -6.867  1.00  0.75           H  
ATOM   1216  HA  THR A  86     -18.006 -11.461  -4.657  1.00  0.75           H  
ATOM   1217  HB  THR A  86     -18.905  -8.676  -5.497  1.00  0.75           H  
ATOM   1218  HG1 THR A  86     -17.397  -9.631  -3.278  1.00  0.75           H  
ATOM   1219 1HG2 THR A  86     -20.275  -8.736  -3.456  1.00  0.75           H  
ATOM   1220 2HG2 THR A  86     -20.756 -10.021  -4.583  1.00  0.75           H  
ATOM   1221 3HG2 THR A  86     -19.762 -10.413  -3.161  1.00  0.75           H  
ATOM   1222  N   GLY A  87     -19.952 -12.351  -5.943  1.00  0.77           N  
ATOM   1223  CA  GLY A  87     -20.899 -12.970  -6.858  1.00  0.77           C  
ATOM   1224  C   GLY A  87     -20.080 -13.783  -7.849  1.00  0.77           C  
ATOM   1225  O   GLY A  87     -19.065 -14.363  -7.464  1.00  0.77           O  
ATOM   1226  H   GLY A  87     -19.779 -12.748  -5.029  1.00  0.77           H  
ATOM   1227 1HA  GLY A  87     -21.587 -13.615  -6.313  1.00  0.77           H  
ATOM   1228 2HA  GLY A  87     -21.484 -12.212  -7.379  1.00  0.77           H  
ATOM   1229  N   HIS A  88     -20.519 -13.860  -9.097  1.00  0.81           N  
ATOM   1230  CA  HIS A  88     -19.812 -14.708 -10.062  1.00  0.81           C  
ATOM   1231  C   HIS A  88     -19.919 -14.184 -11.472  1.00  0.81           C  
ATOM   1232  O   HIS A  88     -21.013 -13.924 -11.961  1.00  0.81           O  
ATOM   1233  CB  HIS A  88     -20.388 -16.133 -10.041  1.00  0.81           C  
ATOM   1234  CG  HIS A  88     -19.677 -17.124 -10.965  1.00  0.81           C  
ATOM   1235  ND1 HIS A  88     -18.432 -17.657 -10.679  1.00  0.81           N  
ATOM   1236  CD2 HIS A  88     -20.057 -17.676 -12.149  1.00  0.81           C  
ATOM   1237  CE1 HIS A  88     -18.081 -18.495 -11.651  1.00  0.81           C  
ATOM   1238  NE2 HIS A  88     -19.048 -18.530 -12.547  1.00  0.81           N  
ATOM   1239  H   HIS A  88     -21.347 -13.323  -9.367  1.00  0.81           H  
ATOM   1240  HA  HIS A  88     -18.756 -14.754  -9.807  1.00  0.81           H  
ATOM   1241 1HB  HIS A  88     -20.341 -16.524  -9.022  1.00  0.81           H  
ATOM   1242 2HB  HIS A  88     -21.437 -16.099 -10.329  1.00  0.81           H  
ATOM   1243  HD2 HIS A  88     -20.990 -17.493 -12.683  1.00  0.81           H  
ATOM   1244  HE1 HIS A  88     -17.155 -19.066 -11.702  1.00  0.81           H  
ATOM   1245  HE2 HIS A  88     -19.052 -19.109 -13.409  1.00  0.81           H  
ATOM   1246  N   LEU A  89     -18.778 -14.082 -12.143  1.00  0.84           N  
ATOM   1247  CA  LEU A  89     -18.761 -13.624 -13.519  1.00  0.84           C  
ATOM   1248  C   LEU A  89     -19.154 -14.788 -14.412  1.00  0.84           C  
ATOM   1249  O   LEU A  89     -18.474 -15.807 -14.375  1.00  0.84           O  
ATOM   1250  CB  LEU A  89     -17.339 -13.176 -13.876  1.00  0.84           C  
ATOM   1251  CG  LEU A  89     -16.847 -11.974 -13.127  1.00  0.84           C  
ATOM   1252  CD1 LEU A  89     -15.373 -11.799 -13.370  1.00  0.84           C  
ATOM   1253  CD2 LEU A  89     -17.609 -10.772 -13.622  1.00  0.84           C  
ATOM   1254  H   LEU A  89     -17.908 -14.318 -11.682  1.00  0.84           H  
ATOM   1255  HA  LEU A  89     -19.430 -12.780 -13.615  1.00  0.84           H  
ATOM   1256 1HB  LEU A  89     -16.658 -13.977 -13.667  1.00  0.84           H  
ATOM   1257 2HB  LEU A  89     -17.291 -12.957 -14.943  1.00  0.84           H  
ATOM   1258  HG  LEU A  89     -17.017 -12.107 -12.066  1.00  0.84           H  
ATOM   1259 1HD1 LEU A  89     -15.015 -10.947 -12.841  1.00  0.84           H  
ATOM   1260 2HD1 LEU A  89     -14.837 -12.679 -13.024  1.00  0.84           H  
ATOM   1261 3HD1 LEU A  89     -15.202 -11.664 -14.416  1.00  0.84           H  
ATOM   1262 1HD2 LEU A  89     -17.289  -9.880 -13.101  1.00  0.84           H  
ATOM   1263 2HD2 LEU A  89     -17.432 -10.648 -14.687  1.00  0.84           H  
ATOM   1264 3HD2 LEU A  89     -18.663 -10.929 -13.455  1.00  0.84           H  
ATOM   1265  N   PRO A  90     -20.212 -14.680 -15.225  1.00  0.86           N  
ATOM   1266  CA  PRO A  90     -20.659 -15.713 -16.132  1.00  0.86           C  
ATOM   1267  C   PRO A  90     -19.520 -16.100 -17.057  1.00  0.86           C  
ATOM   1268  O   PRO A  90     -18.783 -15.237 -17.531  1.00  0.86           O  
ATOM   1269  CB  PRO A  90     -21.792 -15.012 -16.881  1.00  0.86           C  
ATOM   1270  CG  PRO A  90     -22.304 -13.973 -15.918  1.00  0.86           C  
ATOM   1271  CD  PRO A  90     -21.108 -13.500 -15.175  1.00  0.86           C  
ATOM   1272  HA  PRO A  90     -21.016 -16.585 -15.559  1.00  0.86           H  
ATOM   1273 1HB  PRO A  90     -21.407 -14.566 -17.778  1.00  0.86           H  
ATOM   1274 2HB  PRO A  90     -22.564 -15.737 -17.186  1.00  0.86           H  
ATOM   1275 1HG  PRO A  90     -22.765 -13.154 -16.474  1.00  0.86           H  
ATOM   1276 2HG  PRO A  90     -23.079 -14.394 -15.262  1.00  0.86           H  
ATOM   1277 1HD  PRO A  90     -20.673 -12.653 -15.642  1.00  0.86           H  
ATOM   1278 2HD  PRO A  90     -21.450 -13.279 -14.168  1.00  0.86           H  
ATOM   1279  N   GLU A  91     -19.410 -17.384 -17.372  1.00  0.87           N  
ATOM   1280  CA  GLU A  91     -18.351 -17.880 -18.253  1.00  0.87           C  
ATOM   1281  C   GLU A  91     -18.475 -17.334 -19.676  1.00  0.87           C  
ATOM   1282  O   GLU A  91     -17.512 -17.283 -20.436  1.00  0.87           O  
ATOM   1283  CB  GLU A  91     -18.348 -19.411 -18.251  1.00  0.87           C  
ATOM   1284  CG  GLU A  91     -18.031 -20.019 -16.872  1.00  0.87           C  
ATOM   1285  CD  GLU A  91     -19.249 -20.157 -15.968  1.00  0.87           C  
ATOM   1286  OE1 GLU A  91     -20.350 -19.989 -16.442  1.00  0.87           O  
ATOM   1287  OE2 GLU A  91     -19.069 -20.405 -14.795  1.00  0.87           O  
ATOM   1288  H   GLU A  91     -20.051 -18.047 -16.959  1.00  0.87           H  
ATOM   1289  HA  GLU A  91     -17.392 -17.546 -17.852  1.00  0.87           H  
ATOM   1290 1HB  GLU A  91     -19.321 -19.780 -18.580  1.00  0.87           H  
ATOM   1291 2HB  GLU A  91     -17.600 -19.771 -18.957  1.00  0.87           H  
ATOM   1292 1HG  GLU A  91     -17.587 -21.003 -17.019  1.00  0.87           H  
ATOM   1293 2HG  GLU A  91     -17.288 -19.388 -16.376  1.00  0.87           H  
ATOM   1294  N   CYS A  92     -19.667 -16.862 -20.022  1.00  0.86           N  
ATOM   1295  CA  CYS A  92     -19.934 -16.305 -21.339  1.00  0.86           C  
ATOM   1296  C   CYS A  92     -19.231 -14.981 -21.531  1.00  0.86           C  
ATOM   1297  O   CYS A  92     -19.122 -14.483 -22.651  1.00  0.86           O  
ATOM   1298  CB  CYS A  92     -21.383 -16.002 -21.513  1.00  0.86           C  
ATOM   1299  SG  CYS A  92     -21.916 -14.594 -20.535  1.00  0.86           S  
ATOM   1300  H   CYS A  92     -20.420 -16.916 -19.350  1.00  0.86           H  
ATOM   1301  HA  CYS A  92     -19.597 -17.012 -22.098  1.00  0.86           H  
ATOM   1302 1HB  CYS A  92     -21.571 -15.777 -22.558  1.00  0.86           H  
ATOM   1303 2HB  CYS A  92     -21.971 -16.865 -21.219  1.00  0.86           H  
ATOM   1304  HG  CYS A  92     -20.857 -13.834 -20.834  1.00  0.86           H  
ATOM   1305  N   LEU A  93     -18.745 -14.407 -20.439  1.00  0.84           N  
ATOM   1306  CA  LEU A  93     -18.071 -13.144 -20.511  1.00  0.84           C  
ATOM   1307  C   LEU A  93     -16.600 -13.353 -20.803  1.00  0.84           C  
ATOM   1308  O   LEU A  93     -15.849 -12.382 -20.818  1.00  0.84           O  
ATOM   1309  CB  LEU A  93     -18.146 -12.367 -19.200  1.00  0.84           C  
ATOM   1310  CG  LEU A  93     -19.471 -11.945 -18.652  1.00  0.84           C  
ATOM   1311  CD1 LEU A  93     -19.189 -11.247 -17.372  1.00  0.84           C  
ATOM   1312  CD2 LEU A  93     -20.218 -11.069 -19.615  1.00  0.84           C  
ATOM   1313  H   LEU A  93     -18.834 -14.851 -19.525  1.00  0.84           H  
ATOM   1314  HA  LEU A  93     -18.508 -12.551 -21.313  1.00  0.84           H  
ATOM   1315 1HB  LEU A  93     -17.687 -12.989 -18.435  1.00  0.84           H  
ATOM   1316 2HB  LEU A  93     -17.542 -11.470 -19.311  1.00  0.84           H  
ATOM   1317  HG  LEU A  93     -20.071 -12.818 -18.433  1.00  0.84           H  
ATOM   1318 1HD1 LEU A  93     -20.101 -10.944 -16.942  1.00  0.84           H  
ATOM   1319 2HD1 LEU A  93     -18.662 -11.925 -16.700  1.00  0.84           H  
ATOM   1320 3HD1 LEU A  93     -18.577 -10.372 -17.561  1.00  0.84           H  
ATOM   1321 1HD2 LEU A  93     -21.171 -10.776 -19.173  1.00  0.84           H  
ATOM   1322 2HD2 LEU A  93     -19.632 -10.177 -19.845  1.00  0.84           H  
ATOM   1323 3HD2 LEU A  93     -20.398 -11.640 -20.518  1.00  0.84           H  
ATOM   1324  N   ASN A  94     -16.152 -14.601 -21.018  1.00  0.81           N  
ATOM   1325  CA  ASN A  94     -14.739 -14.760 -21.297  1.00  0.81           C  
ATOM   1326  C   ASN A  94     -14.390 -13.857 -22.479  1.00  0.81           C  
ATOM   1327  O   ASN A  94     -14.960 -13.971 -23.578  1.00  0.81           O  
ATOM   1328  CB  ASN A  94     -14.373 -16.201 -21.605  1.00  0.81           C  
ATOM   1329  CG  ASN A  94     -14.458 -17.176 -20.415  1.00  0.81           C  
ATOM   1330  OD1 ASN A  94     -14.536 -16.794 -19.240  1.00  0.81           O  
ATOM   1331  ND2 ASN A  94     -14.429 -18.450 -20.727  1.00  0.81           N  
ATOM   1332  H   ASN A  94     -16.764 -15.415 -20.976  1.00  0.81           H  
ATOM   1333  HA  ASN A  94     -14.178 -14.424 -20.434  1.00  0.81           H  
ATOM   1334 1HB  ASN A  94     -15.030 -16.570 -22.393  1.00  0.81           H  
ATOM   1335 2HB  ASN A  94     -13.354 -16.225 -21.996  1.00  0.81           H  
ATOM   1336 1HD2 ASN A  94     -14.480 -19.156 -20.013  1.00  0.81           H  
ATOM   1337 2HD2 ASN A  94     -14.365 -18.725 -21.685  1.00  0.81           H  
ATOM   1338  N   GLY A  95     -13.425 -12.981 -22.239  1.00  0.78           N  
ATOM   1339  CA  GLY A  95     -13.050 -11.949 -23.197  1.00  0.78           C  
ATOM   1340  C   GLY A  95     -12.676 -10.687 -22.438  1.00  0.78           C  
ATOM   1341  O   GLY A  95     -12.262 -10.770 -21.281  1.00  0.78           O  
ATOM   1342  H   GLY A  95     -12.981 -13.024 -21.322  1.00  0.78           H  
ATOM   1343 1HA  GLY A  95     -12.203 -12.286 -23.791  1.00  0.78           H  
ATOM   1344 2HA  GLY A  95     -13.878 -11.740 -23.867  1.00  0.78           H  
ATOM   1345  N   GLU A  96     -12.803  -9.521 -23.067  1.00  0.76           N  
ATOM   1346  CA  GLU A  96     -12.302  -8.313 -22.427  1.00  0.76           C  
ATOM   1347  C   GLU A  96     -13.221  -7.101 -22.549  1.00  0.76           C  
ATOM   1348  O   GLU A  96     -13.819  -6.821 -23.590  1.00  0.76           O  
ATOM   1349  CB  GLU A  96     -10.928  -7.977 -23.013  1.00  0.76           C  
ATOM   1350  CG  GLU A  96     -10.149  -6.915 -22.307  1.00  0.76           C  
ATOM   1351  CD  GLU A  96      -8.813  -6.730 -22.925  1.00  0.76           C  
ATOM   1352  OE1 GLU A  96      -7.985  -7.620 -22.819  1.00  0.76           O  
ATOM   1353  OE2 GLU A  96      -8.611  -5.722 -23.532  1.00  0.76           O  
ATOM   1354  H   GLU A  96     -13.219  -9.494 -23.994  1.00  0.76           H  
ATOM   1355  HA  GLU A  96     -12.187  -8.515 -21.366  1.00  0.76           H  
ATOM   1356 1HB  GLU A  96     -10.325  -8.858 -23.029  1.00  0.76           H  
ATOM   1357 2HB  GLU A  96     -11.048  -7.641 -24.036  1.00  0.76           H  
ATOM   1358 1HG  GLU A  96     -10.694  -5.992 -22.318  1.00  0.76           H  
ATOM   1359 2HG  GLU A  96     -10.020  -7.208 -21.272  1.00  0.76           H  
ATOM   1360  N   PHE A  97     -13.336  -6.387 -21.442  1.00  0.76           N  
ATOM   1361  CA  PHE A  97     -14.117  -5.164 -21.367  1.00  0.76           C  
ATOM   1362  C   PHE A  97     -13.179  -3.968 -21.335  1.00  0.76           C  
ATOM   1363  O   PHE A  97     -12.378  -3.857 -20.406  1.00  0.76           O  
ATOM   1364  CB  PHE A  97     -14.983  -5.189 -20.115  1.00  0.76           C  
ATOM   1365  CG  PHE A  97     -15.866  -4.039 -19.988  1.00  0.76           C  
ATOM   1366  CD1 PHE A  97     -16.513  -3.548 -21.094  1.00  0.76           C  
ATOM   1367  CD2 PHE A  97     -16.075  -3.443 -18.764  1.00  0.76           C  
ATOM   1368  CE1 PHE A  97     -17.341  -2.490 -20.984  1.00  0.76           C  
ATOM   1369  CE2 PHE A  97     -16.919  -2.377 -18.652  1.00  0.76           C  
ATOM   1370  CZ  PHE A  97     -17.554  -1.894 -19.770  1.00  0.76           C  
ATOM   1371  H   PHE A  97     -12.826  -6.704 -20.616  1.00  0.76           H  
ATOM   1372  HA  PHE A  97     -14.751  -5.085 -22.249  1.00  0.76           H  
ATOM   1373 1HB  PHE A  97     -15.584  -6.087 -20.109  1.00  0.76           H  
ATOM   1374 2HB  PHE A  97     -14.343  -5.225 -19.232  1.00  0.76           H  
ATOM   1375  HD1 PHE A  97     -16.349  -4.018 -22.066  1.00  0.76           H  
ATOM   1376  HD2 PHE A  97     -15.566  -3.833 -17.882  1.00  0.76           H  
ATOM   1377  HE1 PHE A  97     -17.830  -2.122 -21.855  1.00  0.76           H  
ATOM   1378  HE2 PHE A  97     -17.082  -1.923 -17.683  1.00  0.76           H  
ATOM   1379  HZ  PHE A  97     -18.233  -1.043 -19.696  1.00  0.76           H  
ATOM   1380  N   VAL A  98     -13.210  -3.109 -22.365  1.00  0.77           N  
ATOM   1381  CA  VAL A  98     -12.247  -2.006 -22.389  1.00  0.77           C  
ATOM   1382  C   VAL A  98     -12.978  -0.649 -22.488  1.00  0.77           C  
ATOM   1383  O   VAL A  98     -13.939  -0.498 -23.251  1.00  0.77           O  
ATOM   1384  CB  VAL A  98     -11.246  -2.140 -23.563  1.00  0.77           C  
ATOM   1385  CG1 VAL A  98     -10.216  -1.072 -23.447  1.00  0.77           C  
ATOM   1386  CG2 VAL A  98     -10.598  -3.473 -23.565  1.00  0.77           C  
ATOM   1387  H   VAL A  98     -13.885  -3.223 -23.125  1.00  0.77           H  
ATOM   1388  HA  VAL A  98     -11.682  -2.018 -21.464  1.00  0.77           H  
ATOM   1389  HB  VAL A  98     -11.779  -1.984 -24.501  1.00  0.77           H  
ATOM   1390 1HG1 VAL A  98      -9.530  -1.139 -24.268  1.00  0.77           H  
ATOM   1391 2HG1 VAL A  98     -10.654  -0.129 -23.424  1.00  0.77           H  
ATOM   1392 3HG1 VAL A  98      -9.676  -1.221 -22.515  1.00  0.77           H  
ATOM   1393 1HG2 VAL A  98      -9.896  -3.538 -24.390  1.00  0.77           H  
ATOM   1394 2HG2 VAL A  98     -10.060  -3.618 -22.628  1.00  0.77           H  
ATOM   1395 3HG2 VAL A  98     -11.355  -4.245 -23.673  1.00  0.77           H  
ATOM   1396  N   ARG A  99     -12.532   0.329 -21.693  1.00  0.80           N  
ATOM   1397  CA  ARG A  99     -13.129   1.665 -21.644  1.00  0.80           C  
ATOM   1398  C   ARG A  99     -12.114   2.803 -21.738  1.00  0.80           C  
ATOM   1399  O   ARG A  99     -10.996   2.710 -21.224  1.00  0.80           O  
ATOM   1400  CB  ARG A  99     -13.961   1.840 -20.386  1.00  0.80           C  
ATOM   1401  CG  ARG A  99     -14.676   3.180 -20.317  1.00  0.80           C  
ATOM   1402  CD  ARG A  99     -15.804   3.224 -19.381  1.00  0.80           C  
ATOM   1403  NE  ARG A  99     -15.441   3.056 -18.049  1.00  0.80           N  
ATOM   1404  CZ  ARG A  99     -14.947   4.024 -17.335  1.00  0.80           C  
ATOM   1405  NH1 ARG A  99     -14.696   5.127 -17.884  1.00  0.80           N  
ATOM   1406  NH2 ARG A  99     -14.711   3.914 -16.086  1.00  0.80           N  
ATOM   1407  H   ARG A  99     -11.738   0.125 -21.098  1.00  0.80           H  
ATOM   1408  HA  ARG A  99     -13.799   1.763 -22.493  1.00  0.80           H  
ATOM   1409 1HB  ARG A  99     -14.693   1.043 -20.308  1.00  0.80           H  
ATOM   1410 2HB  ARG A  99     -13.312   1.770 -19.512  1.00  0.80           H  
ATOM   1411 1HG  ARG A  99     -13.970   3.950 -20.005  1.00  0.80           H  
ATOM   1412 2HG  ARG A  99     -15.062   3.437 -21.274  1.00  0.80           H  
ATOM   1413 1HD  ARG A  99     -16.294   4.197 -19.471  1.00  0.80           H  
ATOM   1414 2HD  ARG A  99     -16.520   2.450 -19.621  1.00  0.80           H  
ATOM   1415  HE  ARG A  99     -15.636   2.189 -17.599  1.00  0.80           H  
ATOM   1416 1HH1 ARG A  99     -14.882   5.262 -18.864  1.00  0.80           H  
ATOM   1417 2HH1 ARG A  99     -14.333   5.866 -17.285  1.00  0.80           H  
ATOM   1418 1HH2 ARG A  99     -14.893   3.063 -15.590  1.00  0.80           H  
ATOM   1419 2HH2 ARG A  99     -14.350   4.748 -15.620  1.00  0.80           H  
ATOM   1420  N   VAL A 100     -12.507   3.886 -22.416  1.00  0.85           N  
ATOM   1421  CA  VAL A 100     -11.626   5.044 -22.556  1.00  0.85           C  
ATOM   1422  C   VAL A 100     -12.238   6.336 -22.000  1.00  0.85           C  
ATOM   1423  O   VAL A 100     -13.462   6.590 -22.087  1.00  0.85           O  
ATOM   1424  CB  VAL A 100     -11.235   5.270 -24.029  1.00  0.85           C  
ATOM   1425  CG1 VAL A 100     -12.433   5.592 -24.799  1.00  0.85           C  
ATOM   1426  CG2 VAL A 100     -10.238   6.368 -24.183  1.00  0.85           C  
ATOM   1427  H   VAL A 100     -13.437   3.897 -22.843  1.00  0.85           H  
ATOM   1428  HA  VAL A 100     -10.715   4.838 -22.004  1.00  0.85           H  
ATOM   1429  HB  VAL A 100     -10.813   4.370 -24.408  1.00  0.85           H  
ATOM   1430 1HG1 VAL A 100     -12.126   5.725 -25.819  1.00  0.85           H  
ATOM   1431 2HG1 VAL A 100     -13.163   4.786 -24.722  1.00  0.85           H  
ATOM   1432 3HG1 VAL A 100     -12.872   6.515 -24.418  1.00  0.85           H  
ATOM   1433 1HG2 VAL A 100      -9.986   6.478 -25.238  1.00  0.85           H  
ATOM   1434 2HG2 VAL A 100     -10.668   7.273 -23.827  1.00  0.85           H  
ATOM   1435 3HG2 VAL A 100      -9.339   6.159 -23.624  1.00  0.85           H  
ATOM   1436  N   GLY A 101     -11.341   7.147 -21.424  1.00  0.90           N  
ATOM   1437  CA  GLY A 101     -11.673   8.457 -20.881  1.00  0.90           C  
ATOM   1438  C   GLY A 101     -10.421   9.322 -20.696  1.00  0.90           C  
ATOM   1439  O   GLY A 101      -9.318   8.897 -21.047  1.00  0.90           O  
ATOM   1440  H   GLY A 101     -10.375   6.805 -21.379  1.00  0.90           H  
ATOM   1441 1HA  GLY A 101     -12.389   8.954 -21.538  1.00  0.90           H  
ATOM   1442 2HA  GLY A 101     -12.136   8.299 -19.916  1.00  0.90           H  
ATOM   1443  N   PRO A 102     -10.577  10.567 -20.212  1.00  0.97           N  
ATOM   1444  CA  PRO A 102      -9.529  11.551 -20.004  1.00  0.97           C  
ATOM   1445  C   PRO A 102      -8.651  11.175 -18.835  1.00  0.97           C  
ATOM   1446  O   PRO A 102      -9.141  10.606 -17.858  1.00  0.97           O  
ATOM   1447  CB  PRO A 102     -10.324  12.818 -19.702  1.00  0.97           C  
ATOM   1448  CG  PRO A 102     -11.606  12.323 -19.090  1.00  0.97           C  
ATOM   1449  CD  PRO A 102     -11.894  11.008 -19.768  1.00  0.97           C  
ATOM   1450  HA  PRO A 102      -8.932  11.662 -20.923  1.00  0.97           H  
ATOM   1451 1HB  PRO A 102      -9.750  13.439 -19.007  1.00  0.97           H  
ATOM   1452 2HB  PRO A 102     -10.468  13.415 -20.623  1.00  0.97           H  
ATOM   1453 1HG  PRO A 102     -11.476  12.215 -18.000  1.00  0.97           H  
ATOM   1454 2HG  PRO A 102     -12.403  13.065 -19.242  1.00  0.97           H  
ATOM   1455 1HD  PRO A 102     -12.266  10.345 -18.997  1.00  0.97           H  
ATOM   1456 2HD  PRO A 102     -12.584  11.129 -20.608  1.00  0.97           H  
ATOM   1457  N   ASN A 103      -7.385  11.552 -18.914  1.00  1.04           N  
ATOM   1458  CA  ASN A 103      -6.419  11.345 -17.853  1.00  1.04           C  
ATOM   1459  C   ASN A 103      -5.148  12.188 -18.034  1.00  1.04           C  
ATOM   1460  O   ASN A 103      -4.086  11.635 -18.270  1.00  1.04           O  
ATOM   1461  CB  ASN A 103      -6.089   9.880 -17.835  1.00  1.04           C  
ATOM   1462  CG  ASN A 103      -5.243   9.460 -16.774  1.00  1.04           C  
ATOM   1463  OD1 ASN A 103      -4.598  10.224 -16.093  1.00  1.04           O  
ATOM   1464  ND2 ASN A 103      -5.192   8.212 -16.575  1.00  1.04           N  
ATOM   1465  H   ASN A 103      -7.061  11.971 -19.779  1.00  1.04           H  
ATOM   1466  HA  ASN A 103      -6.885  11.607 -16.904  1.00  1.04           H  
ATOM   1467 1HB  ASN A 103      -7.003   9.297 -17.778  1.00  1.04           H  
ATOM   1468 2HB  ASN A 103      -5.609   9.637 -18.782  1.00  1.04           H  
ATOM   1469 1HD2 ASN A 103      -4.561   7.854 -15.865  1.00  1.04           H  
ATOM   1470 2HD2 ASN A 103      -5.741   7.601 -17.137  1.00  1.04           H  
ATOM   1471  N   PRO A 104      -5.190  13.512 -17.910  1.00  1.13           N  
ATOM   1472  CA  PRO A 104      -4.060  14.391 -18.183  1.00  1.13           C  
ATOM   1473  C   PRO A 104      -2.931  14.265 -17.158  1.00  1.13           C  
ATOM   1474  O   PRO A 104      -3.191  14.808 -16.085  1.00  1.13           O  
ATOM   1475  CB  PRO A 104      -4.717  15.774 -18.126  1.00  1.13           C  
ATOM   1476  CG  PRO A 104      -5.916  15.595 -17.198  1.00  1.13           C  
ATOM   1477  CD  PRO A 104      -6.413  14.186 -17.441  1.00  1.13           C  
ATOM   1478  HA  PRO A 104      -3.676  14.183 -19.191  1.00  1.13           H  
ATOM   1479 1HB  PRO A 104      -3.996  16.512 -17.740  1.00  1.13           H  
ATOM   1480 2HB  PRO A 104      -4.999  16.101 -19.124  1.00  1.13           H  
ATOM   1481 1HG  PRO A 104      -5.615  15.763 -16.156  1.00  1.13           H  
ATOM   1482 2HG  PRO A 104      -6.680  16.339 -17.424  1.00  1.13           H  
ATOM   1483 1HD  PRO A 104      -6.773  13.763 -16.492  1.00  1.13           H  
ATOM   1484 2HD  PRO A 104      -7.191  14.186 -18.218  1.00  1.13           H  
ATOM   1485  N   LYS A 105      -1.734  14.510 -17.711  1.00  1.23           N  
ATOM   1486  CA  LYS A 105      -0.543  13.927 -17.088  1.00  1.23           C  
ATOM   1487  C   LYS A 105       0.319  15.077 -16.627  1.00  1.23           C  
ATOM   1488  O   LYS A 105       1.069  14.989 -15.654  1.00  1.23           O  
ATOM   1489  CB  LYS A 105       0.282  13.058 -18.040  1.00  1.23           C  
ATOM   1490  CG  LYS A 105      -0.357  11.792 -18.525  1.00  1.23           C  
ATOM   1491  CD  LYS A 105       0.640  11.016 -19.410  1.00  1.23           C  
ATOM   1492  CE  LYS A 105       1.761  10.430 -18.549  1.00  1.23           C  
ATOM   1493  NZ  LYS A 105       2.713   9.571 -19.313  1.00  1.23           N  
ATOM   1494  H   LYS A 105      -1.557  15.497 -17.872  1.00  1.23           H  
ATOM   1495  HA  LYS A 105      -0.837  13.338 -16.218  1.00  1.23           H  
ATOM   1496 1HB  LYS A 105       0.512  13.635 -18.933  1.00  1.23           H  
ATOM   1497 2HB  LYS A 105       1.228  12.801 -17.569  1.00  1.23           H  
ATOM   1498 1HG  LYS A 105      -0.645  11.188 -17.671  1.00  1.23           H  
ATOM   1499 2HG  LYS A 105      -1.251  12.023 -19.106  1.00  1.23           H  
ATOM   1500 1HD  LYS A 105       0.122  10.213 -19.923  1.00  1.23           H  
ATOM   1501 2HD  LYS A 105       1.063  11.687 -20.164  1.00  1.23           H  
ATOM   1502 1HE  LYS A 105       2.317  11.246 -18.091  1.00  1.23           H  
ATOM   1503 2HE  LYS A 105       1.307   9.829 -17.762  1.00  1.23           H  
ATOM   1504 1HZ  LYS A 105       3.416   9.213 -18.690  1.00  1.23           H  
ATOM   1505 2HZ  LYS A 105       2.234   8.800 -19.742  1.00  1.23           H  
ATOM   1506 3HZ  LYS A 105       3.185  10.091 -20.050  1.00  1.23           H  
ATOM   1507  N   PHE A 106       0.204  16.155 -17.380  1.00  1.34           N  
ATOM   1508  CA  PHE A 106       0.977  17.368 -17.174  1.00  1.34           C  
ATOM   1509  C   PHE A 106       0.046  18.480 -16.803  1.00  1.34           C  
ATOM   1510  O   PHE A 106      -1.119  18.475 -17.205  1.00  1.34           O  
ATOM   1511  CB  PHE A 106       1.766  17.763 -18.425  1.00  1.34           C  
ATOM   1512  CG  PHE A 106       2.827  16.800 -18.746  1.00  1.34           C  
ATOM   1513  CD1 PHE A 106       2.566  15.698 -19.527  1.00  1.34           C  
ATOM   1514  CD2 PHE A 106       4.095  16.972 -18.232  1.00  1.34           C  
ATOM   1515  CE1 PHE A 106       3.545  14.782 -19.783  1.00  1.34           C  
ATOM   1516  CE2 PHE A 106       5.079  16.059 -18.485  1.00  1.34           C  
ATOM   1517  CZ  PHE A 106       4.804  14.959 -19.254  1.00  1.34           C  
ATOM   1518  H   PHE A 106      -0.454  16.116 -18.146  1.00  1.34           H  
ATOM   1519  HA  PHE A 106       1.675  17.212 -16.351  1.00  1.34           H  
ATOM   1520 1HB  PHE A 106       1.096  17.837 -19.283  1.00  1.34           H  
ATOM   1521 2HB  PHE A 106       2.219  18.745 -18.278  1.00  1.34           H  
ATOM   1522  HD1 PHE A 106       1.564  15.557 -19.940  1.00  1.34           H  
ATOM   1523  HD2 PHE A 106       4.309  17.844 -17.609  1.00  1.34           H  
ATOM   1524  HE1 PHE A 106       3.319  13.914 -20.400  1.00  1.34           H  
ATOM   1525  HE2 PHE A 106       6.076  16.201 -18.069  1.00  1.34           H  
ATOM   1526  HZ  PHE A 106       5.585  14.228 -19.444  1.00  1.34           H  
ATOM   1527  N   ALA A 107       0.546  19.449 -16.056  1.00  1.46           N  
ATOM   1528  CA  ALA A 107      -0.304  20.572 -15.743  1.00  1.46           C  
ATOM   1529  C   ALA A 107      -0.788  21.161 -17.042  1.00  1.46           C  
ATOM   1530  O   ALA A 107      -0.015  21.322 -17.993  1.00  1.46           O  
ATOM   1531  CB  ALA A 107       0.431  21.621 -14.931  1.00  1.46           C  
ATOM   1532  H   ALA A 107       1.497  19.409 -15.722  1.00  1.46           H  
ATOM   1533  HA  ALA A 107      -1.166  20.213 -15.180  1.00  1.46           H  
ATOM   1534 1HB  ALA A 107      -0.241  22.451 -14.719  1.00  1.46           H  
ATOM   1535 2HB  ALA A 107       0.772  21.183 -13.994  1.00  1.46           H  
ATOM   1536 3HB  ALA A 107       1.288  21.983 -15.497  1.00  1.46           H  
ATOM   1537  N   SER A 108      -2.057  21.538 -17.058  1.00  1.56           N  
ATOM   1538  CA  SER A 108      -2.666  22.125 -18.235  1.00  1.56           C  
ATOM   1539  C   SER A 108      -2.224  23.554 -18.463  1.00  1.56           C  
ATOM   1540  O   SER A 108      -2.523  24.134 -19.501  1.00  1.56           O  
ATOM   1541  CB  SER A 108      -4.181  22.086 -18.113  1.00  1.56           C  
ATOM   1542  OG  SER A 108      -4.625  22.911 -17.076  1.00  1.56           O  
ATOM   1543  H   SER A 108      -2.628  21.372 -16.240  1.00  1.56           H  
ATOM   1544  HA  SER A 108      -2.365  21.535 -19.099  1.00  1.56           H  
ATOM   1545 1HB  SER A 108      -4.624  22.434 -19.045  1.00  1.56           H  
ATOM   1546 2HB  SER A 108      -4.522  21.067 -17.944  1.00  1.56           H  
ATOM   1547  HG  SER A 108      -5.579  23.115 -17.282  1.00  1.56           H  
ATOM   1548  N   ILE A 109      -1.550  24.141 -17.469  1.00  1.63           N  
ATOM   1549  CA  ILE A 109      -1.072  25.531 -17.447  1.00  1.63           C  
ATOM   1550  C   ILE A 109      -2.265  26.465 -17.166  1.00  1.63           C  
ATOM   1551  O   ILE A 109      -2.241  27.258 -16.221  1.00  1.63           O  
ATOM   1552  CB  ILE A 109      -0.339  25.918 -18.763  1.00  1.63           C  
ATOM   1553  CG1 ILE A 109       0.835  24.930 -19.016  1.00  1.63           C  
ATOM   1554  CG2 ILE A 109       0.235  27.325 -18.649  1.00  1.63           C  
ATOM   1555  CD1 ILE A 109       1.854  24.917 -17.912  1.00  1.63           C  
ATOM   1556  H   ILE A 109      -1.361  23.565 -16.666  1.00  1.63           H  
ATOM   1557  HA  ILE A 109      -0.359  25.637 -16.632  1.00  1.63           H  
ATOM   1558  HB  ILE A 109      -1.018  25.906 -19.604  1.00  1.63           H  
ATOM   1559 1HG1 ILE A 109       0.446  23.922 -19.122  1.00  1.63           H  
ATOM   1560 2HG1 ILE A 109       1.330  25.203 -19.946  1.00  1.63           H  
ATOM   1561 1HG2 ILE A 109       0.743  27.593 -19.576  1.00  1.63           H  
ATOM   1562 2HG2 ILE A 109      -0.560  28.013 -18.458  1.00  1.63           H  
ATOM   1563 3HG2 ILE A 109       0.942  27.359 -17.835  1.00  1.63           H  
ATOM   1564 1HD1 ILE A 109       2.644  24.205 -18.157  1.00  1.63           H  
ATOM   1565 2HD1 ILE A 109       2.279  25.910 -17.798  1.00  1.63           H  
ATOM   1566 3HD1 ILE A 109       1.372  24.618 -16.980  1.00  1.63           H  
ATOM   1567  N   ALA A 110      -3.319  26.298 -17.962  1.00  1.66           N  
ATOM   1568  CA  ALA A 110      -4.594  26.994 -17.872  1.00  1.66           C  
ATOM   1569  C   ALA A 110      -5.742  26.103 -18.323  1.00  1.66           C  
ATOM   1570  O   ALA A 110      -5.558  25.219 -19.157  1.00  1.66           O  
ATOM   1571  CB  ALA A 110      -4.567  28.208 -18.754  1.00  1.66           C  
ATOM   1572  H   ALA A 110      -3.211  25.622 -18.711  1.00  1.66           H  
ATOM   1573  HA  ALA A 110      -4.776  27.276 -16.836  1.00  1.66           H  
ATOM   1574 1HB  ALA A 110      -5.492  28.711 -18.722  1.00  1.66           H  
ATOM   1575 2HB  ALA A 110      -3.807  28.835 -18.393  1.00  1.66           H  
ATOM   1576 3HB  ALA A 110      -4.376  27.909 -19.786  1.00  1.66           H  
ATOM   1577  N   GLY A 111      -6.928  26.329 -17.744  1.00  1.63           N  
ATOM   1578  CA  GLY A 111      -8.154  25.691 -18.207  1.00  1.63           C  
ATOM   1579  C   GLY A 111      -8.189  24.165 -18.121  1.00  1.63           C  
ATOM   1580  O   GLY A 111      -7.227  23.505 -17.703  1.00  1.63           O  
ATOM   1581  H   GLY A 111      -7.010  27.046 -17.019  1.00  1.63           H  
ATOM   1582 1HA  GLY A 111      -8.991  26.098 -17.639  1.00  1.63           H  
ATOM   1583 2HA  GLY A 111      -8.320  25.989 -19.245  1.00  1.63           H  
ATOM   1584  N   TYR A 112      -9.349  23.621 -18.506  1.00  1.56           N  
ATOM   1585  CA  TYR A 112      -9.590  22.190 -18.677  1.00  1.56           C  
ATOM   1586  C   TYR A 112     -11.010  21.954 -19.198  1.00  1.56           C  
ATOM   1587  O   TYR A 112     -11.900  22.783 -19.002  1.00  1.56           O  
ATOM   1588  CB  TYR A 112      -9.308  21.329 -17.441  1.00  1.56           C  
ATOM   1589  CG  TYR A 112      -9.315  19.856 -17.829  1.00  1.56           C  
ATOM   1590  CD1 TYR A 112      -8.282  19.378 -18.628  1.00  1.56           C  
ATOM   1591  CD2 TYR A 112     -10.324  19.003 -17.426  1.00  1.56           C  
ATOM   1592  CE1 TYR A 112      -8.272  18.067 -19.039  1.00  1.56           C  
ATOM   1593  CE2 TYR A 112     -10.308  17.686 -17.830  1.00  1.56           C  
ATOM   1594  CZ  TYR A 112      -9.289  17.219 -18.642  1.00  1.56           C  
ATOM   1595  OH  TYR A 112      -9.284  15.907 -19.048  1.00  1.56           O  
ATOM   1596  H   TYR A 112     -10.091  24.256 -18.765  1.00  1.56           H  
ATOM   1597  HA  TYR A 112      -8.913  21.831 -19.452  1.00  1.56           H  
ATOM   1598 1HB  TYR A 112      -8.353  21.550 -17.016  1.00  1.56           H  
ATOM   1599 2HB  TYR A 112     -10.070  21.494 -16.679  1.00  1.56           H  
ATOM   1600  HD1 TYR A 112      -7.489  20.052 -18.944  1.00  1.56           H  
ATOM   1601  HD2 TYR A 112     -11.120  19.370 -16.809  1.00  1.56           H  
ATOM   1602  HE1 TYR A 112      -7.472  17.701 -19.676  1.00  1.56           H  
ATOM   1603  HE2 TYR A 112     -11.101  17.015 -17.518  1.00  1.56           H  
ATOM   1604  HH  TYR A 112      -8.986  15.845 -19.985  1.00  1.56           H  
ATOM   1605  N   HIS A 113     -11.205  20.824 -19.858  1.00  1.46           N  
ATOM   1606  CA  HIS A 113     -12.515  20.348 -20.285  1.00  1.46           C  
ATOM   1607  C   HIS A 113     -12.418  18.831 -20.388  1.00  1.46           C  
ATOM   1608  O   HIS A 113     -11.418  18.308 -20.868  1.00  1.46           O  
ATOM   1609  CB  HIS A 113     -12.945  20.970 -21.605  1.00  1.46           C  
ATOM   1610  CG  HIS A 113     -14.381  20.731 -21.967  1.00  1.46           C  
ATOM   1611  ND1 HIS A 113     -15.414  21.378 -21.331  1.00  1.46           N  
ATOM   1612  CD2 HIS A 113     -14.953  19.940 -22.904  1.00  1.46           C  
ATOM   1613  CE1 HIS A 113     -16.560  20.991 -21.847  1.00  1.46           C  
ATOM   1614  NE2 HIS A 113     -16.313  20.117 -22.810  1.00  1.46           N  
ATOM   1615  H   HIS A 113     -10.408  20.223 -20.013  1.00  1.46           H  
ATOM   1616  HA  HIS A 113     -13.268  20.584 -19.543  1.00  1.46           H  
ATOM   1617 1HB  HIS A 113     -12.764  22.048 -21.588  1.00  1.46           H  
ATOM   1618 2HB  HIS A 113     -12.334  20.540 -22.381  1.00  1.46           H  
ATOM   1619  HD1 HIS A 113     -15.326  22.058 -20.602  1.00  1.46           H  
ATOM   1620  HD2 HIS A 113     -14.541  19.259 -23.646  1.00  1.46           H  
ATOM   1621  HE1 HIS A 113     -17.490  21.394 -21.459  1.00  1.46           H  
ATOM   1622  N   TRP A 114     -13.457  18.130 -19.952  1.00  1.35           N  
ATOM   1623  CA  TRP A 114     -13.492  16.659 -19.890  1.00  1.35           C  
ATOM   1624  C   TRP A 114     -13.119  15.881 -21.160  1.00  1.35           C  
ATOM   1625  O   TRP A 114     -12.670  14.747 -21.066  1.00  1.35           O  
ATOM   1626  CB  TRP A 114     -14.870  16.228 -19.427  1.00  1.35           C  
ATOM   1627  CG  TRP A 114     -15.125  16.454 -17.987  1.00  1.35           C  
ATOM   1628  CD1 TRP A 114     -14.228  16.400 -16.984  1.00  1.35           C  
ATOM   1629  CD2 TRP A 114     -16.372  16.804 -17.381  1.00  1.35           C  
ATOM   1630  NE1 TRP A 114     -14.844  16.647 -15.795  1.00  1.35           N  
ATOM   1631  CE2 TRP A 114     -16.149  16.896 -16.016  1.00  1.35           C  
ATOM   1632  CE3 TRP A 114     -17.633  17.039 -17.875  1.00  1.35           C  
ATOM   1633  CZ2 TRP A 114     -17.157  17.202 -15.126  1.00  1.35           C  
ATOM   1634  CZ3 TRP A 114     -18.632  17.367 -16.999  1.00  1.35           C  
ATOM   1635  CH2 TRP A 114     -18.409  17.443 -15.651  1.00  1.35           C  
ATOM   1636  H   TRP A 114     -14.258  18.640 -19.603  1.00  1.35           H  
ATOM   1637  HA  TRP A 114     -12.784  16.358 -19.120  1.00  1.35           H  
ATOM   1638 1HB  TRP A 114     -15.643  16.722 -20.021  1.00  1.35           H  
ATOM   1639 2HB  TRP A 114     -14.969  15.176 -19.567  1.00  1.35           H  
ATOM   1640  HD1 TRP A 114     -13.175  16.168 -17.097  1.00  1.35           H  
ATOM   1641  HE1 TRP A 114     -14.381  16.648 -14.877  1.00  1.35           H  
ATOM   1642  HE3 TRP A 114     -17.830  16.976 -18.945  1.00  1.35           H  
ATOM   1643  HZ2 TRP A 114     -16.978  17.269 -14.052  1.00  1.35           H  
ATOM   1644  HZ3 TRP A 114     -19.608  17.556 -17.416  1.00  1.35           H  
ATOM   1645  HH2 TRP A 114     -19.235  17.699 -14.987  1.00  1.35           H  
ATOM   1646  N   PHE A 115     -13.296  16.455 -22.340  1.00  1.23           N  
ATOM   1647  CA  PHE A 115     -12.952  15.727 -23.567  1.00  1.23           C  
ATOM   1648  C   PHE A 115     -11.531  16.044 -24.025  1.00  1.23           C  
ATOM   1649  O   PHE A 115     -11.098  15.624 -25.110  1.00  1.23           O  
ATOM   1650  CB  PHE A 115     -13.926  16.051 -24.689  1.00  1.23           C  
ATOM   1651  CG  PHE A 115     -15.316  15.490 -24.506  1.00  1.23           C  
ATOM   1652  CD1 PHE A 115     -16.289  16.195 -23.816  1.00  1.23           C  
ATOM   1653  CD2 PHE A 115     -15.659  14.257 -25.066  1.00  1.23           C  
ATOM   1654  CE1 PHE A 115     -17.566  15.683 -23.681  1.00  1.23           C  
ATOM   1655  CE2 PHE A 115     -16.935  13.748 -24.936  1.00  1.23           C  
ATOM   1656  CZ  PHE A 115     -17.889  14.462 -24.242  1.00  1.23           C  
ATOM   1657  H   PHE A 115     -13.660  17.395 -22.389  1.00  1.23           H  
ATOM   1658  HA  PHE A 115     -13.005  14.659 -23.367  1.00  1.23           H  
ATOM   1659 1HB  PHE A 115     -14.008  17.130 -24.792  1.00  1.23           H  
ATOM   1660 2HB  PHE A 115     -13.529  15.665 -25.627  1.00  1.23           H  
ATOM   1661  HD1 PHE A 115     -16.043  17.162 -23.378  1.00  1.23           H  
ATOM   1662  HD2 PHE A 115     -14.905  13.691 -25.615  1.00  1.23           H  
ATOM   1663  HE1 PHE A 115     -18.320  16.248 -23.134  1.00  1.23           H  
ATOM   1664  HE2 PHE A 115     -17.185  12.784 -25.379  1.00  1.23           H  
ATOM   1665  HZ  PHE A 115     -18.891  14.065 -24.133  1.00  1.23           H  
ATOM   1666  N   ASP A 116     -10.802  16.782 -23.196  1.00  1.13           N  
ATOM   1667  CA  ASP A 116      -9.453  17.154 -23.533  1.00  1.13           C  
ATOM   1668  C   ASP A 116      -8.461  16.450 -22.594  1.00  1.13           C  
ATOM   1669  O   ASP A 116      -8.861  15.688 -21.709  1.00  1.13           O  
ATOM   1670  CB  ASP A 116      -9.357  18.678 -23.464  1.00  1.13           C  
ATOM   1671  CG  ASP A 116      -8.404  19.273 -24.447  1.00  1.13           C  
ATOM   1672  OD1 ASP A 116      -7.293  18.784 -24.544  1.00  1.13           O  
ATOM   1673  OD2 ASP A 116      -8.772  20.245 -25.089  1.00  1.13           O  
ATOM   1674  H   ASP A 116     -11.183  17.110 -22.310  1.00  1.13           H  
ATOM   1675  HA  ASP A 116      -9.255  16.843 -24.553  1.00  1.13           H  
ATOM   1676 1HB  ASP A 116     -10.345  19.106 -23.628  1.00  1.13           H  
ATOM   1677 2HB  ASP A 116      -9.059  18.958 -22.454  1.00  1.13           H  
ATOM   1678  N   GLY A 117      -7.177  16.723 -22.777  1.00  1.04           N  
ATOM   1679  CA  GLY A 117      -6.128  16.088 -21.987  1.00  1.04           C  
ATOM   1680  C   GLY A 117      -5.786  14.712 -22.554  1.00  1.04           C  
ATOM   1681  O   GLY A 117      -6.405  14.250 -23.508  1.00  1.04           O  
ATOM   1682  H   GLY A 117      -6.945  17.394 -23.509  1.00  1.04           H  
ATOM   1683 1HA  GLY A 117      -5.237  16.712 -21.983  1.00  1.04           H  
ATOM   1684 2HA  GLY A 117      -6.462  15.982 -20.958  1.00  1.04           H  
ATOM   1685  N   ASP A 118      -4.790  14.060 -21.983  1.00  0.97           N  
ATOM   1686  CA  ASP A 118      -4.381  12.738 -22.449  1.00  0.97           C  
ATOM   1687  C   ASP A 118      -5.471  11.698 -22.284  1.00  0.97           C  
ATOM   1688  O   ASP A 118      -6.284  11.785 -21.364  1.00  0.97           O  
ATOM   1689  CB  ASP A 118      -3.141  12.284 -21.719  1.00  0.97           C  
ATOM   1690  CG  ASP A 118      -1.921  13.064 -22.174  1.00  0.97           C  
ATOM   1691  OD1 ASP A 118      -2.022  13.753 -23.161  1.00  0.97           O  
ATOM   1692  OD2 ASP A 118      -0.909  12.983 -21.534  1.00  0.97           O  
ATOM   1693  H   ASP A 118      -4.304  14.479 -21.207  1.00  0.97           H  
ATOM   1694  HA  ASP A 118      -4.143  12.810 -23.510  1.00  0.97           H  
ATOM   1695 1HB  ASP A 118      -3.272  12.414 -20.650  1.00  0.97           H  
ATOM   1696 2HB  ASP A 118      -2.991  11.220 -21.887  1.00  0.97           H  
ATOM   1697  N   GLY A 119      -5.503  10.722 -23.189  1.00  0.91           N  
ATOM   1698  CA  GLY A 119      -6.459   9.626 -23.064  1.00  0.91           C  
ATOM   1699  C   GLY A 119      -5.867   8.417 -22.364  1.00  0.91           C  
ATOM   1700  O   GLY A 119      -4.686   8.104 -22.528  1.00  0.91           O  
ATOM   1701  H   GLY A 119      -4.834  10.721 -23.947  1.00  0.91           H  
ATOM   1702 1HA  GLY A 119      -7.330   9.963 -22.502  1.00  0.91           H  
ATOM   1703 2HA  GLY A 119      -6.803   9.332 -24.056  1.00  0.91           H  
ATOM   1704  N   MET A 120      -6.714   7.723 -21.617  1.00  0.87           N  
ATOM   1705  CA  MET A 120      -6.370   6.491 -20.912  1.00  0.87           C  
ATOM   1706  C   MET A 120      -7.309   5.350 -21.237  1.00  0.87           C  
ATOM   1707  O   MET A 120      -8.532   5.532 -21.306  1.00  0.87           O  
ATOM   1708  CB  MET A 120      -6.346   6.733 -19.414  1.00  0.87           C  
ATOM   1709  CG  MET A 120      -6.162   5.497 -18.548  1.00  0.87           C  
ATOM   1710  SD  MET A 120      -4.608   4.723 -18.598  1.00  0.87           S  
ATOM   1711  CE  MET A 120      -3.581   5.478 -17.415  1.00  0.87           C  
ATOM   1712  H   MET A 120      -7.663   8.088 -21.514  1.00  0.87           H  
ATOM   1713  HA  MET A 120      -5.379   6.180 -21.228  1.00  0.87           H  
ATOM   1714 1HB  MET A 120      -5.508   7.380 -19.204  1.00  0.87           H  
ATOM   1715 2HB  MET A 120      -7.262   7.242 -19.108  1.00  0.87           H  
ATOM   1716 1HG  MET A 120      -6.348   5.770 -17.521  1.00  0.87           H  
ATOM   1717 2HG  MET A 120      -6.894   4.761 -18.832  1.00  0.87           H  
ATOM   1718 1HE  MET A 120      -2.603   5.012 -17.429  1.00  0.87           H  
ATOM   1719 2HE  MET A 120      -3.488   6.503 -17.647  1.00  0.87           H  
ATOM   1720 3HE  MET A 120      -4.018   5.367 -16.419  1.00  0.87           H  
ATOM   1721  N   ILE A 121      -6.724   4.168 -21.427  1.00  0.84           N  
ATOM   1722  CA  ILE A 121      -7.476   2.960 -21.696  1.00  0.84           C  
ATOM   1723  C   ILE A 121      -7.460   2.044 -20.484  1.00  0.84           C  
ATOM   1724  O   ILE A 121      -6.398   1.663 -19.980  1.00  0.84           O  
ATOM   1725  CB  ILE A 121      -6.851   2.207 -22.865  1.00  0.84           C  
ATOM   1726  CG1 ILE A 121      -6.701   3.092 -23.974  1.00  0.84           C  
ATOM   1727  CG2 ILE A 121      -7.760   1.121 -23.264  1.00  0.84           C  
ATOM   1728  CD1 ILE A 121      -7.978   3.588 -24.449  1.00  0.84           C  
ATOM   1729  H   ILE A 121      -5.708   4.093 -21.377  1.00  0.84           H  
ATOM   1730  HA  ILE A 121      -8.509   3.219 -21.925  1.00  0.84           H  
ATOM   1731  HB  ILE A 121      -5.868   1.817 -22.597  1.00  0.84           H  
ATOM   1732 1HG1 ILE A 121      -6.087   3.920 -23.652  1.00  0.84           H  
ATOM   1733 2HG1 ILE A 121      -6.191   2.589 -24.754  1.00  0.84           H  
ATOM   1734 1HG2 ILE A 121      -7.348   0.619 -24.112  1.00  0.84           H  
ATOM   1735 2HG2 ILE A 121      -7.882   0.431 -22.437  1.00  0.84           H  
ATOM   1736 3HG2 ILE A 121      -8.719   1.545 -23.525  1.00  0.84           H  
ATOM   1737 1HD1 ILE A 121      -7.844   4.265 -25.286  1.00  0.84           H  
ATOM   1738 2HD1 ILE A 121      -8.558   2.743 -24.753  1.00  0.84           H  
ATOM   1739 3HD1 ILE A 121      -8.472   4.092 -23.644  1.00  0.84           H  
ATOM   1740  N   HIS A 122      -8.638   1.641 -20.048  1.00  0.82           N  
ATOM   1741  CA  HIS A 122      -8.765   0.771 -18.897  1.00  0.82           C  
ATOM   1742  C   HIS A 122      -9.460  -0.475 -19.319  1.00  0.82           C  
ATOM   1743  O   HIS A 122     -10.345  -0.445 -20.165  1.00  0.82           O  
ATOM   1744  CB  HIS A 122      -9.646   1.390 -17.817  1.00  0.82           C  
ATOM   1745  CG  HIS A 122      -9.153   2.655 -17.264  1.00  0.82           C  
ATOM   1746  ND1 HIS A 122      -8.402   2.732 -16.105  1.00  0.82           N  
ATOM   1747  CD2 HIS A 122      -9.325   3.921 -17.691  1.00  0.82           C  
ATOM   1748  CE1 HIS A 122      -8.131   3.996 -15.853  1.00  0.82           C  
ATOM   1749  NE2 HIS A 122      -8.678   4.732 -16.803  1.00  0.82           N  
ATOM   1750  H   HIS A 122      -9.480   1.982 -20.508  1.00  0.82           H  
ATOM   1751  HA  HIS A 122      -7.793   0.514 -18.486  1.00  0.82           H  
ATOM   1752 1HB  HIS A 122     -10.643   1.569 -18.230  1.00  0.82           H  
ATOM   1753 2HB  HIS A 122      -9.763   0.687 -17.003  1.00  0.82           H  
ATOM   1754  HD1 HIS A 122      -8.136   1.970 -15.486  1.00  0.82           H  
ATOM   1755  HD2 HIS A 122      -9.848   4.352 -18.552  1.00  0.82           H  
ATOM   1756  HE1 HIS A 122      -7.546   4.271 -14.985  1.00  0.82           H  
ATOM   1757  N   GLY A 123      -9.154  -1.574 -18.700  1.00  0.81           N  
ATOM   1758  CA  GLY A 123      -9.954  -2.705 -19.071  1.00  0.81           C  
ATOM   1759  C   GLY A 123      -9.767  -3.880 -18.188  1.00  0.81           C  
ATOM   1760  O   GLY A 123      -8.883  -3.913 -17.325  1.00  0.81           O  
ATOM   1761  H   GLY A 123      -8.379  -1.619 -18.037  1.00  0.81           H  
ATOM   1762 1HA  GLY A 123     -11.001  -2.414 -19.056  1.00  0.81           H  
ATOM   1763 2HA  GLY A 123      -9.722  -2.989 -20.098  1.00  0.81           H  
ATOM   1764  N   MET A 124     -10.627  -4.852 -18.404  1.00  0.81           N  
ATOM   1765  CA  MET A 124     -10.574  -6.021 -17.585  1.00  0.81           C  
ATOM   1766  C   MET A 124     -10.789  -7.291 -18.388  1.00  0.81           C  
ATOM   1767  O   MET A 124     -11.746  -7.414 -19.163  1.00  0.81           O  
ATOM   1768  CB  MET A 124     -11.623  -5.868 -16.495  1.00  0.81           C  
ATOM   1769  CG  MET A 124     -11.616  -6.946 -15.466  1.00  0.81           C  
ATOM   1770  SD  MET A 124     -12.836  -6.664 -14.193  1.00  0.81           S  
ATOM   1771  CE  MET A 124     -14.282  -7.262 -15.018  1.00  0.81           C  
ATOM   1772  H   MET A 124     -11.329  -4.733 -19.132  1.00  0.81           H  
ATOM   1773  HA  MET A 124      -9.594  -6.068 -17.138  1.00  0.81           H  
ATOM   1774 1HB  MET A 124     -11.468  -4.920 -15.976  1.00  0.81           H  
ATOM   1775 2HB  MET A 124     -12.615  -5.839 -16.945  1.00  0.81           H  
ATOM   1776 1HG  MET A 124     -11.813  -7.906 -15.947  1.00  0.81           H  
ATOM   1777 2HG  MET A 124     -10.633  -6.996 -14.998  1.00  0.81           H  
ATOM   1778 1HE  MET A 124     -15.150  -7.171 -14.371  1.00  0.81           H  
ATOM   1779 2HE  MET A 124     -14.442  -6.696 -15.933  1.00  0.81           H  
ATOM   1780 3HE  MET A 124     -14.131  -8.299 -15.256  1.00  0.81           H  
ATOM   1781  N   ARG A 125      -9.871  -8.233 -18.219  1.00  0.83           N  
ATOM   1782  CA  ARG A 125      -9.963  -9.511 -18.908  1.00  0.83           C  
ATOM   1783  C   ARG A 125     -10.683 -10.467 -17.992  1.00  0.83           C  
ATOM   1784  O   ARG A 125     -10.351 -10.553 -16.811  1.00  0.83           O  
ATOM   1785  CB  ARG A 125      -8.594 -10.075 -19.304  1.00  0.83           C  
ATOM   1786  CG  ARG A 125      -8.643 -11.399 -20.114  1.00  0.83           C  
ATOM   1787  CD  ARG A 125      -9.145 -11.153 -21.483  1.00  0.83           C  
ATOM   1788  NE  ARG A 125      -8.221 -10.424 -22.294  1.00  0.83           N  
ATOM   1789  CZ  ARG A 125      -7.316 -10.955 -23.121  1.00  0.83           C  
ATOM   1790  NH1 ARG A 125      -7.237 -12.255 -23.324  1.00  0.83           N  
ATOM   1791  NH2 ARG A 125      -6.534 -10.128 -23.754  1.00  0.83           N  
ATOM   1792  H   ARG A 125      -9.117  -8.058 -17.559  1.00  0.83           H  
ATOM   1793  HA  ARG A 125     -10.551  -9.390 -19.816  1.00  0.83           H  
ATOM   1794 1HB  ARG A 125      -8.068  -9.338 -19.918  1.00  0.83           H  
ATOM   1795 2HB  ARG A 125      -7.999 -10.248 -18.420  1.00  0.83           H  
ATOM   1796 1HG  ARG A 125      -7.643 -11.822 -20.190  1.00  0.83           H  
ATOM   1797 2HG  ARG A 125      -9.309 -12.118 -19.633  1.00  0.83           H  
ATOM   1798 1HD  ARG A 125      -9.404 -12.086 -21.988  1.00  0.83           H  
ATOM   1799 2HD  ARG A 125      -9.993 -10.544 -21.387  1.00  0.83           H  
ATOM   1800  HE  ARG A 125      -8.230  -9.398 -22.232  1.00  0.83           H  
ATOM   1801 1HH1 ARG A 125      -7.914 -12.900 -22.901  1.00  0.83           H  
ATOM   1802 2HH1 ARG A 125      -6.556 -12.629 -23.969  1.00  0.83           H  
ATOM   1803 1HH2 ARG A 125      -6.674  -9.120 -23.583  1.00  0.83           H  
ATOM   1804 2HH2 ARG A 125      -5.835 -10.461 -24.413  1.00  0.83           H  
ATOM   1805  N   ILE A 126     -11.676 -11.154 -18.518  1.00  0.85           N  
ATOM   1806  CA  ILE A 126     -12.437 -12.123 -17.750  1.00  0.85           C  
ATOM   1807  C   ILE A 126     -12.196 -13.527 -18.265  1.00  0.85           C  
ATOM   1808  O   ILE A 126     -12.177 -13.762 -19.478  1.00  0.85           O  
ATOM   1809  CB  ILE A 126     -13.943 -11.812 -17.757  1.00  0.85           C  
ATOM   1810  CG1 ILE A 126     -14.201 -10.469 -17.095  1.00  0.85           C  
ATOM   1811  CG2 ILE A 126     -14.742 -12.937 -17.068  1.00  0.85           C  
ATOM   1812  CD1 ILE A 126     -15.629 -10.011 -17.257  1.00  0.85           C  
ATOM   1813  H   ILE A 126     -11.908 -11.009 -19.498  1.00  0.85           H  
ATOM   1814  HA  ILE A 126     -12.102 -12.083 -16.719  1.00  0.85           H  
ATOM   1815  HB  ILE A 126     -14.285 -11.723 -18.792  1.00  0.85           H  
ATOM   1816 1HG1 ILE A 126     -13.962 -10.548 -16.039  1.00  0.85           H  
ATOM   1817 2HG1 ILE A 126     -13.549  -9.715 -17.540  1.00  0.85           H  
ATOM   1818 1HG2 ILE A 126     -15.797 -12.697 -17.091  1.00  0.85           H  
ATOM   1819 2HG2 ILE A 126     -14.581 -13.879 -17.589  1.00  0.85           H  
ATOM   1820 3HG2 ILE A 126     -14.415 -13.040 -16.037  1.00  0.85           H  
ATOM   1821 1HD1 ILE A 126     -15.777  -9.053 -16.775  1.00  0.85           H  
ATOM   1822 2HD1 ILE A 126     -15.858  -9.917 -18.321  1.00  0.85           H  
ATOM   1823 3HD1 ILE A 126     -16.285 -10.747 -16.808  1.00  0.85           H  
ATOM   1824  N   LYS A 127     -11.943 -14.456 -17.342  1.00  0.86           N  
ATOM   1825  CA  LYS A 127     -11.768 -15.847 -17.727  1.00  0.86           C  
ATOM   1826  C   LYS A 127     -12.164 -16.827 -16.618  1.00  0.86           C  
ATOM   1827  O   LYS A 127     -11.596 -16.816 -15.523  1.00  0.86           O  
ATOM   1828  CB  LYS A 127     -10.333 -16.124 -18.182  1.00  0.86           C  
ATOM   1829  CG  LYS A 127     -10.127 -17.551 -18.709  1.00  0.86           C  
ATOM   1830  CD  LYS A 127      -8.725 -17.762 -19.258  1.00  0.86           C  
ATOM   1831  CE  LYS A 127      -8.582 -19.134 -19.946  1.00  0.86           C  
ATOM   1832  NZ  LYS A 127      -8.657 -20.293 -18.985  1.00  0.86           N  
ATOM   1833  H   LYS A 127     -11.944 -14.182 -16.359  1.00  0.86           H  
ATOM   1834  HA  LYS A 127     -12.402 -16.036 -18.580  1.00  0.86           H  
ATOM   1835 1HB  LYS A 127     -10.060 -15.432 -18.980  1.00  0.86           H  
ATOM   1836 2HB  LYS A 127      -9.648 -15.964 -17.352  1.00  0.86           H  
ATOM   1837 1HG  LYS A 127     -10.281 -18.254 -17.892  1.00  0.86           H  
ATOM   1838 2HG  LYS A 127     -10.864 -17.768 -19.483  1.00  0.86           H  
ATOM   1839 1HD  LYS A 127      -8.497 -16.975 -19.979  1.00  0.86           H  
ATOM   1840 2HD  LYS A 127      -8.007 -17.703 -18.441  1.00  0.86           H  
ATOM   1841 1HE  LYS A 127      -9.377 -19.241 -20.683  1.00  0.86           H  
ATOM   1842 2HE  LYS A 127      -7.621 -19.165 -20.455  1.00  0.86           H  
ATOM   1843 1HZ  LYS A 127      -8.554 -21.153 -19.491  1.00  0.86           H  
ATOM   1844 2HZ  LYS A 127      -7.925 -20.219 -18.304  1.00  0.86           H  
ATOM   1845 3HZ  LYS A 127      -9.561 -20.324 -18.487  1.00  0.86           H  
ATOM   1846  N   ASP A 128     -13.124 -17.699 -16.926  1.00  0.87           N  
ATOM   1847  CA  ASP A 128     -13.582 -18.766 -16.028  1.00  0.87           C  
ATOM   1848  C   ASP A 128     -13.984 -18.284 -14.627  1.00  0.87           C  
ATOM   1849  O   ASP A 128     -13.697 -18.944 -13.629  1.00  0.87           O  
ATOM   1850  CB  ASP A 128     -12.466 -19.811 -15.879  1.00  0.87           C  
ATOM   1851  CG  ASP A 128     -12.073 -20.470 -17.213  1.00  0.87           C  
ATOM   1852  OD1 ASP A 128     -12.921 -20.668 -18.048  1.00  0.87           O  
ATOM   1853  OD2 ASP A 128     -10.893 -20.721 -17.400  1.00  0.87           O  
ATOM   1854  H   ASP A 128     -13.579 -17.596 -17.832  1.00  0.87           H  
ATOM   1855  HA  ASP A 128     -14.454 -19.238 -16.486  1.00  0.87           H  
ATOM   1856 1HB  ASP A 128     -11.582 -19.352 -15.433  1.00  0.87           H  
ATOM   1857 2HB  ASP A 128     -12.800 -20.592 -15.195  1.00  0.87           H  
ATOM   1858  N   GLY A 129     -14.662 -17.144 -14.549  1.00  0.86           N  
ATOM   1859  CA  GLY A 129     -15.120 -16.591 -13.274  1.00  0.86           C  
ATOM   1860  C   GLY A 129     -14.133 -15.598 -12.632  1.00  0.86           C  
ATOM   1861  O   GLY A 129     -14.489 -14.887 -11.688  1.00  0.86           O  
ATOM   1862  H   GLY A 129     -14.873 -16.648 -15.402  1.00  0.86           H  
ATOM   1863 1HA  GLY A 129     -16.085 -16.115 -13.423  1.00  0.86           H  
ATOM   1864 2HA  GLY A 129     -15.295 -17.411 -12.581  1.00  0.86           H  
ATOM   1865  N   LYS A 130     -12.900 -15.535 -13.143  1.00  0.85           N  
ATOM   1866  CA  LYS A 130     -11.879 -14.630 -12.617  1.00  0.85           C  
ATOM   1867  C   LYS A 130     -11.723 -13.398 -13.473  1.00  0.85           C  
ATOM   1868  O   LYS A 130     -12.143 -13.375 -14.630  1.00  0.85           O  
ATOM   1869  CB  LYS A 130     -10.502 -15.284 -12.512  1.00  0.85           C  
ATOM   1870  CG  LYS A 130     -10.356 -16.411 -11.526  1.00  0.85           C  
ATOM   1871  CD  LYS A 130      -8.880 -16.766 -11.440  1.00  0.85           C  
ATOM   1872  CE  LYS A 130      -8.566 -17.801 -10.389  1.00  0.85           C  
ATOM   1873  NZ  LYS A 130      -7.094 -17.936 -10.224  1.00  0.85           N  
ATOM   1874  H   LYS A 130     -12.636 -16.143 -13.919  1.00  0.85           H  
ATOM   1875  HA  LYS A 130     -12.183 -14.304 -11.623  1.00  0.85           H  
ATOM   1876 1HB  LYS A 130     -10.229 -15.678 -13.493  1.00  0.85           H  
ATOM   1877 2HB  LYS A 130      -9.761 -14.528 -12.252  1.00  0.85           H  
ATOM   1878 1HG  LYS A 130     -10.720 -16.102 -10.546  1.00  0.85           H  
ATOM   1879 2HG  LYS A 130     -10.930 -17.277 -11.864  1.00  0.85           H  
ATOM   1880 1HD  LYS A 130      -8.550 -17.143 -12.408  1.00  0.85           H  
ATOM   1881 2HD  LYS A 130      -8.306 -15.864 -11.212  1.00  0.85           H  
ATOM   1882 1HE  LYS A 130      -9.001 -17.495  -9.439  1.00  0.85           H  
ATOM   1883 2HE  LYS A 130      -8.984 -18.763 -10.680  1.00  0.85           H  
ATOM   1884 1HZ  LYS A 130      -6.879 -18.610  -9.512  1.00  0.85           H  
ATOM   1885 2HZ  LYS A 130      -6.668 -18.210 -11.089  1.00  0.85           H  
ATOM   1886 3HZ  LYS A 130      -6.732 -17.001  -9.941  1.00  0.85           H  
ATOM   1887  N   ALA A 131     -11.043 -12.388 -12.932  1.00  0.83           N  
ATOM   1888  CA  ALA A 131     -10.775 -11.199 -13.720  1.00  0.83           C  
ATOM   1889  C   ALA A 131      -9.391 -10.587 -13.435  1.00  0.83           C  
ATOM   1890  O   ALA A 131      -8.862 -10.700 -12.320  1.00  0.83           O  
ATOM   1891  CB  ALA A 131     -11.856 -10.190 -13.461  1.00  0.83           C  
ATOM   1892  H   ALA A 131     -10.727 -12.444 -11.975  1.00  0.83           H  
ATOM   1893  HA  ALA A 131     -10.797 -11.487 -14.760  1.00  0.83           H  
ATOM   1894 1HB  ALA A 131     -11.669  -9.341 -14.072  1.00  0.83           H  
ATOM   1895 2HB  ALA A 131     -12.814 -10.613 -13.712  1.00  0.83           H  
ATOM   1896 3HB  ALA A 131     -11.841  -9.912 -12.418  1.00  0.83           H  
ATOM   1897  N   THR A 132      -8.830  -9.942 -14.481  1.00  0.83           N  
ATOM   1898  CA  THR A 132      -7.535  -9.239 -14.465  1.00  0.83           C  
ATOM   1899  C   THR A 132      -7.659  -7.776 -14.945  1.00  0.83           C  
ATOM   1900  O   THR A 132      -8.225  -7.527 -16.006  1.00  0.83           O  
ATOM   1901  CB  THR A 132      -6.538  -9.980 -15.388  1.00  0.83           C  
ATOM   1902  OG1 THR A 132      -6.352 -11.328 -14.928  1.00  0.83           O  
ATOM   1903  CG2 THR A 132      -5.195  -9.281 -15.463  1.00  0.83           C  
ATOM   1904  H   THR A 132      -9.350  -9.964 -15.357  1.00  0.83           H  
ATOM   1905  HA  THR A 132      -7.166  -9.243 -13.448  1.00  0.83           H  
ATOM   1906  HB  THR A 132      -6.957 -10.013 -16.382  1.00  0.83           H  
ATOM   1907  HG1 THR A 132      -7.140 -11.840 -15.105  1.00  0.83           H  
ATOM   1908 1HG2 THR A 132      -4.542  -9.833 -16.136  1.00  0.83           H  
ATOM   1909 2HG2 THR A 132      -5.324  -8.267 -15.836  1.00  0.83           H  
ATOM   1910 3HG2 THR A 132      -4.752  -9.248 -14.505  1.00  0.83           H  
ATOM   1911  N   TYR A 133      -7.096  -6.810 -14.204  1.00  0.84           N  
ATOM   1912  CA  TYR A 133      -7.223  -5.372 -14.567  1.00  0.84           C  
ATOM   1913  C   TYR A 133      -5.954  -4.704 -15.076  1.00  0.84           C  
ATOM   1914  O   TYR A 133      -4.879  -4.909 -14.527  1.00  0.84           O  
ATOM   1915  CB  TYR A 133      -7.775  -4.565 -13.395  1.00  0.84           C  
ATOM   1916  CG  TYR A 133      -7.753  -3.077 -13.576  1.00  0.84           C  
ATOM   1917  CD1 TYR A 133      -8.696  -2.444 -14.386  1.00  0.84           C  
ATOM   1918  CD2 TYR A 133      -6.794  -2.336 -12.904  1.00  0.84           C  
ATOM   1919  CE1 TYR A 133      -8.662  -1.073 -14.530  1.00  0.84           C  
ATOM   1920  CE2 TYR A 133      -6.762  -0.974 -13.046  1.00  0.84           C  
ATOM   1921  CZ  TYR A 133      -7.686  -0.341 -13.856  1.00  0.84           C  
ATOM   1922  OH  TYR A 133      -7.631   1.022 -13.984  1.00  0.84           O  
ATOM   1923  H   TYR A 133      -6.597  -7.094 -13.360  1.00  0.84           H  
ATOM   1924  HA  TYR A 133      -7.951  -5.300 -15.372  1.00  0.84           H  
ATOM   1925 1HB  TYR A 133      -8.799  -4.835 -13.246  1.00  0.84           H  
ATOM   1926 2HB  TYR A 133      -7.225  -4.800 -12.496  1.00  0.84           H  
ATOM   1927  HD1 TYR A 133      -9.453  -3.034 -14.907  1.00  0.84           H  
ATOM   1928  HD2 TYR A 133      -6.064  -2.838 -12.267  1.00  0.84           H  
ATOM   1929  HE1 TYR A 133      -9.389  -0.578 -15.161  1.00  0.84           H  
ATOM   1930  HE2 TYR A 133      -6.004  -0.389 -12.522  1.00  0.84           H  
ATOM   1931  HH  TYR A 133      -6.991   1.376 -13.359  1.00  0.84           H  
ATOM   1932  N   VAL A 134      -6.098  -3.909 -16.143  1.00  0.85           N  
ATOM   1933  CA  VAL A 134      -4.997  -3.179 -16.793  1.00  0.85           C  
ATOM   1934  C   VAL A 134      -5.355  -1.713 -17.100  1.00  0.85           C  
ATOM   1935  O   VAL A 134      -6.504  -1.398 -17.429  1.00  0.85           O  
ATOM   1936  CB  VAL A 134      -4.628  -3.896 -18.105  1.00  0.85           C  
ATOM   1937  CG1 VAL A 134      -5.826  -3.872 -19.025  1.00  0.85           C  
ATOM   1938  CG2 VAL A 134      -3.426  -3.241 -18.789  1.00  0.85           C  
ATOM   1939  H   VAL A 134      -7.039  -3.817 -16.534  1.00  0.85           H  
ATOM   1940  HA  VAL A 134      -4.131  -3.193 -16.127  1.00  0.85           H  
ATOM   1941  HB  VAL A 134      -4.395  -4.938 -17.885  1.00  0.85           H  
ATOM   1942 1HG1 VAL A 134      -5.593  -4.400 -19.934  1.00  0.85           H  
ATOM   1943 2HG1 VAL A 134      -6.665  -4.360 -18.533  1.00  0.85           H  
ATOM   1944 3HG1 VAL A 134      -6.093  -2.841 -19.261  1.00  0.85           H  
ATOM   1945 1HG2 VAL A 134      -3.210  -3.776 -19.690  1.00  0.85           H  
ATOM   1946 2HG2 VAL A 134      -3.651  -2.218 -19.042  1.00  0.85           H  
ATOM   1947 3HG2 VAL A 134      -2.560  -3.274 -18.124  1.00  0.85           H  
ATOM   1948  N   SER A 135      -4.367  -0.804 -16.999  1.00  0.87           N  
ATOM   1949  CA  SER A 135      -4.596   0.603 -17.363  1.00  0.87           C  
ATOM   1950  C   SER A 135      -3.379   1.233 -18.057  1.00  0.87           C  
ATOM   1951  O   SER A 135      -2.311   1.357 -17.463  1.00  0.87           O  
ATOM   1952  CB  SER A 135      -4.953   1.382 -16.123  1.00  0.87           C  
ATOM   1953  OG  SER A 135      -5.136   2.715 -16.388  1.00  0.87           O  
ATOM   1954  H   SER A 135      -3.436  -1.101 -16.703  1.00  0.87           H  
ATOM   1955  HA  SER A 135      -5.433   0.644 -18.049  1.00  0.87           H  
ATOM   1956 1HB  SER A 135      -5.855   0.970 -15.718  1.00  0.87           H  
ATOM   1957 2HB  SER A 135      -4.178   1.271 -15.380  1.00  0.87           H  
ATOM   1958  HG  SER A 135      -5.684   2.755 -17.182  1.00  0.87           H  
ATOM   1959  N   ARG A 136      -3.536   1.622 -19.333  1.00  0.89           N  
ATOM   1960  CA  ARG A 136      -2.410   2.167 -20.118  1.00  0.89           C  
ATOM   1961  C   ARG A 136      -2.780   3.437 -20.894  1.00  0.89           C  
ATOM   1962  O   ARG A 136      -3.914   3.572 -21.360  1.00  0.89           O  
ATOM   1963  CB  ARG A 136      -1.896   1.115 -21.076  1.00  0.89           C  
ATOM   1964  CG  ARG A 136      -1.339  -0.162 -20.392  1.00  0.89           C  
ATOM   1965  CD  ARG A 136      -0.063   0.094 -19.652  1.00  0.89           C  
ATOM   1966  NE  ARG A 136       1.017   0.506 -20.543  1.00  0.89           N  
ATOM   1967  CZ  ARG A 136       1.797  -0.375 -21.221  1.00  0.89           C  
ATOM   1968  NH1 ARG A 136       1.588  -1.667 -21.078  1.00  0.89           N  
ATOM   1969  NH2 ARG A 136       2.762   0.025 -22.026  1.00  0.89           N  
ATOM   1970  H   ARG A 136      -4.463   1.543 -19.752  1.00  0.89           H  
ATOM   1971  HA  ARG A 136      -1.604   2.413 -19.432  1.00  0.89           H  
ATOM   1972 1HB  ARG A 136      -2.694   0.809 -21.754  1.00  0.89           H  
ATOM   1973 2HB  ARG A 136      -1.095   1.544 -21.680  1.00  0.89           H  
ATOM   1974 1HG  ARG A 136      -2.058  -0.555 -19.692  1.00  0.89           H  
ATOM   1975 2HG  ARG A 136      -1.131  -0.919 -21.133  1.00  0.89           H  
ATOM   1976 1HD  ARG A 136      -0.221   0.884 -18.929  1.00  0.89           H  
ATOM   1977 2HD  ARG A 136       0.243  -0.816 -19.136  1.00  0.89           H  
ATOM   1978  HE  ARG A 136       1.172   1.526 -20.653  1.00  0.89           H  
ATOM   1979 1HH1 ARG A 136       0.858  -2.044 -20.470  1.00  0.89           H  
ATOM   1980 2HH1 ARG A 136       2.125  -2.372 -21.588  1.00  0.89           H  
ATOM   1981 1HH2 ARG A 136       2.947   1.012 -22.148  1.00  0.89           H  
ATOM   1982 2HH2 ARG A 136       3.298  -0.685 -22.501  1.00  0.89           H  
ATOM   1983  N   TYR A 137      -1.840   4.367 -21.063  1.00  0.90           N  
ATOM   1984  CA  TYR A 137      -2.185   5.611 -21.770  1.00  0.90           C  
ATOM   1985  C   TYR A 137      -2.223   5.439 -23.268  1.00  0.90           C  
ATOM   1986  O   TYR A 137      -1.473   4.631 -23.825  1.00  0.90           O  
ATOM   1987  CB  TYR A 137      -1.232   6.767 -21.463  1.00  0.90           C  
ATOM   1988  CG  TYR A 137      -1.372   7.378 -20.123  1.00  0.90           C  
ATOM   1989  CD1 TYR A 137      -0.557   6.983 -19.125  1.00  0.90           C  
ATOM   1990  CD2 TYR A 137      -2.314   8.338 -19.902  1.00  0.90           C  
ATOM   1991  CE1 TYR A 137      -0.668   7.519 -17.858  1.00  0.90           C  
ATOM   1992  CE2 TYR A 137      -2.425   8.883 -18.668  1.00  0.90           C  
ATOM   1993  CZ  TYR A 137      -1.613   8.477 -17.632  1.00  0.90           C  
ATOM   1994  OH  TYR A 137      -1.747   9.026 -16.375  1.00  0.90           O  
ATOM   1995  H   TYR A 137      -0.892   4.212 -20.693  1.00  0.90           H  
ATOM   1996  HA  TYR A 137      -3.178   5.915 -21.455  1.00  0.90           H  
ATOM   1997 1HB  TYR A 137      -0.205   6.423 -21.572  1.00  0.90           H  
ATOM   1998 2HB  TYR A 137      -1.392   7.546 -22.204  1.00  0.90           H  
ATOM   1999  HD1 TYR A 137       0.184   6.237 -19.345  1.00  0.90           H  
ATOM   2000  HD2 TYR A 137      -2.972   8.664 -20.710  1.00  0.90           H  
ATOM   2001  HE1 TYR A 137      -0.011   7.187 -17.054  1.00  0.90           H  
ATOM   2002  HE2 TYR A 137      -3.152   9.619 -18.503  1.00  0.90           H  
ATOM   2003  HH  TYR A 137      -2.032   8.331 -15.744  1.00  0.90           H  
ATOM   2004  N   VAL A 138      -3.066   6.222 -23.937  1.00  0.91           N  
ATOM   2005  CA  VAL A 138      -3.050   6.171 -25.384  1.00  0.91           C  
ATOM   2006  C   VAL A 138      -1.961   7.123 -25.826  1.00  0.91           C  
ATOM   2007  O   VAL A 138      -2.090   8.342 -25.690  1.00  0.91           O  
ATOM   2008  CB  VAL A 138      -4.360   6.644 -26.036  1.00  0.91           C  
ATOM   2009  CG1 VAL A 138      -4.206   6.529 -27.580  1.00  0.91           C  
ATOM   2010  CG2 VAL A 138      -5.508   5.876 -25.551  1.00  0.91           C  
ATOM   2011  H   VAL A 138      -3.681   6.861 -23.437  1.00  0.91           H  
ATOM   2012  HA  VAL A 138      -2.830   5.163 -25.711  1.00  0.91           H  
ATOM   2013  HB  VAL A 138      -4.517   7.698 -25.797  1.00  0.91           H  
ATOM   2014 1HG1 VAL A 138      -5.104   6.875 -28.067  1.00  0.91           H  
ATOM   2015 2HG1 VAL A 138      -3.358   7.122 -27.913  1.00  0.91           H  
ATOM   2016 3HG1 VAL A 138      -4.036   5.484 -27.847  1.00  0.91           H  
ATOM   2017 1HG2 VAL A 138      -6.421   6.242 -26.028  1.00  0.91           H  
ATOM   2018 2HG2 VAL A 138      -5.354   4.834 -25.798  1.00  0.91           H  
ATOM   2019 3HG2 VAL A 138      -5.587   6.002 -24.470  1.00  0.91           H  
ATOM   2020  N   GLN A 139      -0.885   6.595 -26.366  1.00  0.92           N  
ATOM   2021  CA  GLN A 139       0.248   7.470 -26.666  1.00  0.92           C  
ATOM   2022  C   GLN A 139       0.063   8.214 -27.968  1.00  0.92           C  
ATOM   2023  O   GLN A 139       0.651   7.872 -28.997  1.00  0.92           O  
ATOM   2024  CB  GLN A 139       1.580   6.720 -26.667  1.00  0.92           C  
ATOM   2025  CG  GLN A 139       1.978   6.147 -25.296  1.00  0.92           C  
ATOM   2026  CD  GLN A 139       3.351   5.400 -25.289  1.00  0.92           C  
ATOM   2027  OE1 GLN A 139       4.439   5.993 -25.434  1.00  0.92           O  
ATOM   2028  NE2 GLN A 139       3.306   4.090 -25.094  1.00  0.92           N  
ATOM   2029  H   GLN A 139      -0.860   5.585 -26.496  1.00  0.92           H  
ATOM   2030  HA  GLN A 139       0.312   8.218 -25.886  1.00  0.92           H  
ATOM   2031 1HB  GLN A 139       1.535   5.898 -27.380  1.00  0.92           H  
ATOM   2032 2HB  GLN A 139       2.367   7.394 -26.995  1.00  0.92           H  
ATOM   2033 1HG  GLN A 139       2.034   6.970 -24.582  1.00  0.92           H  
ATOM   2034 2HG  GLN A 139       1.201   5.440 -24.979  1.00  0.92           H  
ATOM   2035 1HE2 GLN A 139       4.161   3.571 -25.052  1.00  0.92           H  
ATOM   2036 2HE2 GLN A 139       2.425   3.631 -24.970  1.00  0.92           H  
ATOM   2037  N   THR A 140      -0.770   9.243 -27.901  1.00  0.94           N  
ATOM   2038  CA  THR A 140      -1.095  10.037 -29.065  1.00  0.94           C  
ATOM   2039  C   THR A 140       0.075  10.925 -29.378  1.00  0.94           C  
ATOM   2040  O   THR A 140       0.946  11.106 -28.524  1.00  0.94           O  
ATOM   2041  CB  THR A 140      -2.350  10.920 -28.833  1.00  0.94           C  
ATOM   2042  OG1 THR A 140      -2.102  11.881 -27.765  1.00  0.94           O  
ATOM   2043  CG2 THR A 140      -3.513  10.062 -28.431  1.00  0.94           C  
ATOM   2044  H   THR A 140      -1.218   9.412 -27.003  1.00  0.94           H  
ATOM   2045  HA  THR A 140      -1.260   9.371 -29.892  1.00  0.94           H  
ATOM   2046  HB  THR A 140      -2.595  11.454 -29.744  1.00  0.94           H  
ATOM   2047  HG1 THR A 140      -2.948  12.229 -27.449  1.00  0.94           H  
ATOM   2048 1HG2 THR A 140      -4.375  10.691 -28.275  1.00  0.94           H  
ATOM   2049 2HG2 THR A 140      -3.723   9.340 -29.206  1.00  0.94           H  
ATOM   2050 3HG2 THR A 140      -3.278   9.543 -27.514  1.00  0.94           H  
ATOM   2051  N   SER A 141       0.103  11.526 -30.564  1.00  0.96           N  
ATOM   2052  CA  SER A 141       1.220  12.415 -30.837  1.00  0.96           C  
ATOM   2053  C   SER A 141       1.227  13.543 -29.829  1.00  0.96           C  
ATOM   2054  O   SER A 141       2.285  13.899 -29.318  1.00  0.96           O  
ATOM   2055  CB  SER A 141       1.193  12.957 -32.227  1.00  0.96           C  
ATOM   2056  OG  SER A 141       2.307  13.796 -32.452  1.00  0.96           O  
ATOM   2057  H   SER A 141      -0.631  11.361 -31.253  1.00  0.96           H  
ATOM   2058  HA  SER A 141       2.145  11.850 -30.719  1.00  0.96           H  
ATOM   2059 1HB  SER A 141       1.216  12.133 -32.918  1.00  0.96           H  
ATOM   2060 2HB  SER A 141       0.279  13.492 -32.386  1.00  0.96           H  
ATOM   2061  HG  SER A 141       2.114  14.309 -33.262  1.00  0.96           H  
ATOM   2062  N   ARG A 142       0.047  14.118 -29.544  1.00  0.99           N  
ATOM   2063  CA  ARG A 142      -0.028  15.186 -28.558  1.00  0.99           C  
ATOM   2064  C   ARG A 142       0.626  14.750 -27.256  1.00  0.99           C  
ATOM   2065  O   ARG A 142       1.501  15.448 -26.746  1.00  0.99           O  
ATOM   2066  CB  ARG A 142      -1.467  15.599 -28.251  1.00  0.99           C  
ATOM   2067  CG  ARG A 142      -1.525  16.649 -27.170  1.00  0.99           C  
ATOM   2068  CD  ARG A 142      -2.867  16.988 -26.668  1.00  0.99           C  
ATOM   2069  NE  ARG A 142      -3.679  17.702 -27.625  1.00  0.99           N  
ATOM   2070  CZ  ARG A 142      -4.744  18.430 -27.289  1.00  0.99           C  
ATOM   2071  NH1 ARG A 142      -5.072  18.553 -26.032  1.00  0.99           N  
ATOM   2072  NH2 ARG A 142      -5.438  19.004 -28.233  1.00  0.99           N  
ATOM   2073  H   ARG A 142      -0.786  13.791 -30.006  1.00  0.99           H  
ATOM   2074  HA  ARG A 142       0.503  16.055 -28.944  1.00  0.99           H  
ATOM   2075 1HB  ARG A 142      -1.941  16.005 -29.144  1.00  0.99           H  
ATOM   2076 2HB  ARG A 142      -2.052  14.737 -27.926  1.00  0.99           H  
ATOM   2077 1HG  ARG A 142      -0.929  16.319 -26.318  1.00  0.99           H  
ATOM   2078 2HG  ARG A 142      -1.112  17.538 -27.551  1.00  0.99           H  
ATOM   2079 1HD  ARG A 142      -3.389  16.065 -26.410  1.00  0.99           H  
ATOM   2080 2HD  ARG A 142      -2.767  17.606 -25.776  1.00  0.99           H  
ATOM   2081  HE  ARG A 142      -3.481  17.624 -28.625  1.00  0.99           H  
ATOM   2082 1HH1 ARG A 142      -4.519  18.097 -25.330  1.00  0.99           H  
ATOM   2083 2HH1 ARG A 142      -5.905  19.081 -25.744  1.00  0.99           H  
ATOM   2084 1HH2 ARG A 142      -5.124  18.861 -29.195  1.00  0.99           H  
ATOM   2085 2HH2 ARG A 142      -6.249  19.565 -28.008  1.00  0.99           H  
ATOM   2086  N   LEU A 143       0.255  13.567 -26.746  1.00  1.03           N  
ATOM   2087  CA  LEU A 143       0.830  13.083 -25.492  1.00  1.03           C  
ATOM   2088  C   LEU A 143       2.344  13.030 -25.595  1.00  1.03           C  
ATOM   2089  O   LEU A 143       3.055  13.546 -24.730  1.00  1.03           O  
ATOM   2090  CB  LEU A 143       0.284  11.688 -25.141  1.00  1.03           C  
ATOM   2091  CG  LEU A 143       0.709  11.064 -23.768  1.00  1.03           C  
ATOM   2092  CD1 LEU A 143      -0.331  10.028 -23.304  1.00  1.03           C  
ATOM   2093  CD2 LEU A 143       2.032  10.396 -23.919  1.00  1.03           C  
ATOM   2094  H   LEU A 143      -0.454  12.999 -27.218  1.00  1.03           H  
ATOM   2095  HA  LEU A 143       0.555  13.778 -24.692  1.00  1.03           H  
ATOM   2096 1HB  LEU A 143      -0.804  11.744 -25.144  1.00  1.03           H  
ATOM   2097 2HB  LEU A 143       0.585  10.994 -25.926  1.00  1.03           H  
ATOM   2098  HG  LEU A 143       0.768  11.852 -23.014  1.00  1.03           H  
ATOM   2099 1HD1 LEU A 143      -0.028   9.617 -22.348  1.00  1.03           H  
ATOM   2100 2HD1 LEU A 143      -1.288  10.501 -23.203  1.00  1.03           H  
ATOM   2101 3HD1 LEU A 143      -0.410   9.238 -24.022  1.00  1.03           H  
ATOM   2102 1HD2 LEU A 143       2.326   9.961 -22.968  1.00  1.03           H  
ATOM   2103 2HD2 LEU A 143       1.954   9.615 -24.669  1.00  1.03           H  
ATOM   2104 3HD2 LEU A 143       2.775  11.125 -24.225  1.00  1.03           H  
ATOM   2105  N   LYS A 144       2.845  12.393 -26.656  1.00  1.08           N  
ATOM   2106  CA  LYS A 144       4.282  12.253 -26.832  1.00  1.08           C  
ATOM   2107  C   LYS A 144       4.985  13.602 -26.874  1.00  1.08           C  
ATOM   2108  O   LYS A 144       6.048  13.772 -26.268  1.00  1.08           O  
ATOM   2109  CB  LYS A 144       4.572  11.425 -28.084  1.00  1.08           C  
ATOM   2110  CG  LYS A 144       4.062   9.988 -27.951  1.00  1.08           C  
ATOM   2111  CD  LYS A 144       5.101   9.098 -27.258  1.00  1.08           C  
ATOM   2112  CE  LYS A 144       5.145   9.375 -25.779  1.00  1.08           C  
ATOM   2113  NZ  LYS A 144       5.907   8.378 -25.032  1.00  1.08           N  
ATOM   2114  H   LYS A 144       2.211  12.001 -27.354  1.00  1.08           H  
ATOM   2115  HA  LYS A 144       4.673  11.712 -25.972  1.00  1.08           H  
ATOM   2116 1HB  LYS A 144       4.087  11.883 -28.948  1.00  1.08           H  
ATOM   2117 2HB  LYS A 144       5.644  11.396 -28.277  1.00  1.08           H  
ATOM   2118 1HG  LYS A 144       3.147   9.994 -27.353  1.00  1.08           H  
ATOM   2119 2HG  LYS A 144       3.815   9.587 -28.933  1.00  1.08           H  
ATOM   2120 1HD  LYS A 144       4.853   8.045 -27.413  1.00  1.08           H  
ATOM   2121 2HD  LYS A 144       6.093   9.286 -27.669  1.00  1.08           H  
ATOM   2122 1HE  LYS A 144       5.608  10.346 -25.621  1.00  1.08           H  
ATOM   2123 2HE  LYS A 144       4.148   9.394 -25.394  1.00  1.08           H  
ATOM   2124 1HZ  LYS A 144       5.890   8.671 -24.047  1.00  1.08           H  
ATOM   2125 2HZ  LYS A 144       5.447   7.471 -25.154  1.00  1.08           H  
ATOM   2126 3HZ  LYS A 144       6.860   8.344 -25.358  1.00  1.08           H  
ATOM   2127  N   GLN A 145       4.399  14.575 -27.569  1.00  1.15           N  
ATOM   2128  CA  GLN A 145       5.005  15.893 -27.644  1.00  1.15           C  
ATOM   2129  C   GLN A 145       5.027  16.530 -26.264  1.00  1.15           C  
ATOM   2130  O   GLN A 145       6.031  17.123 -25.862  1.00  1.15           O  
ATOM   2131  CB  GLN A 145       4.231  16.782 -28.624  1.00  1.15           C  
ATOM   2132  CG  GLN A 145       4.366  16.365 -30.104  1.00  1.15           C  
ATOM   2133  CD  GLN A 145       3.475  17.181 -31.006  1.00  1.15           C  
ATOM   2134  OE1 GLN A 145       3.604  18.401 -31.029  1.00  1.15           O  
ATOM   2135  NE2 GLN A 145       2.577  16.550 -31.752  1.00  1.15           N  
ATOM   2136  H   GLN A 145       3.526  14.391 -28.062  1.00  1.15           H  
ATOM   2137  HA  GLN A 145       6.028  15.796 -27.991  1.00  1.15           H  
ATOM   2138 1HB  GLN A 145       3.170  16.743 -28.367  1.00  1.15           H  
ATOM   2139 2HB  GLN A 145       4.556  17.816 -28.520  1.00  1.15           H  
ATOM   2140 1HG  GLN A 145       5.394  16.525 -30.412  1.00  1.15           H  
ATOM   2141 2HG  GLN A 145       4.107  15.315 -30.215  1.00  1.15           H  
ATOM   2142 1HE2 GLN A 145       1.960  17.062 -32.352  1.00  1.15           H  
ATOM   2143 2HE2 GLN A 145       2.498  15.545 -31.742  1.00  1.15           H  
ATOM   2144  N   GLU A 146       3.955  16.362 -25.493  1.00  1.24           N  
ATOM   2145  CA  GLU A 146       3.930  16.974 -24.177  1.00  1.24           C  
ATOM   2146  C   GLU A 146       4.999  16.329 -23.286  1.00  1.24           C  
ATOM   2147  O   GLU A 146       5.708  17.039 -22.558  1.00  1.24           O  
ATOM   2148  CB  GLU A 146       2.504  16.922 -23.599  1.00  1.24           C  
ATOM   2149  CG  GLU A 146       1.557  17.840 -24.431  1.00  1.24           C  
ATOM   2150  CD  GLU A 146       0.117  18.002 -23.961  1.00  1.24           C  
ATOM   2151  OE1 GLU A 146      -0.256  17.462 -22.958  1.00  1.24           O  
ATOM   2152  OE2 GLU A 146      -0.611  18.698 -24.643  1.00  1.24           O  
ATOM   2153  H   GLU A 146       3.143  15.846 -25.839  1.00  1.24           H  
ATOM   2154  HA  GLU A 146       4.188  18.027 -24.285  1.00  1.24           H  
ATOM   2155 1HB  GLU A 146       2.123  15.898 -23.627  1.00  1.24           H  
ATOM   2156 2HB  GLU A 146       2.508  17.261 -22.561  1.00  1.24           H  
ATOM   2157 1HG  GLU A 146       2.031  18.791 -24.449  1.00  1.24           H  
ATOM   2158 2HG  GLU A 146       1.545  17.489 -25.451  1.00  1.24           H  
ATOM   2159  N   GLU A 147       5.184  14.998 -23.395  1.00  1.32           N  
ATOM   2160  CA  GLU A 147       6.234  14.347 -22.614  1.00  1.32           C  
ATOM   2161  C   GLU A 147       7.620  14.815 -23.035  1.00  1.32           C  
ATOM   2162  O   GLU A 147       8.480  15.064 -22.188  1.00  1.32           O  
ATOM   2163  CB  GLU A 147       6.181  12.811 -22.712  1.00  1.32           C  
ATOM   2164  CG  GLU A 147       5.027  12.121 -21.977  1.00  1.32           C  
ATOM   2165  CD  GLU A 147       5.077  10.604 -22.102  1.00  1.32           C  
ATOM   2166  OE1 GLU A 147       5.871  10.106 -22.870  1.00  1.32           O  
ATOM   2167  OE2 GLU A 147       4.337   9.936 -21.408  1.00  1.32           O  
ATOM   2168  H   GLU A 147       4.570  14.453 -24.002  1.00  1.32           H  
ATOM   2169  HA  GLU A 147       6.107  14.623 -21.581  1.00  1.32           H  
ATOM   2170 1HB  GLU A 147       6.099  12.531 -23.764  1.00  1.32           H  
ATOM   2171 2HB  GLU A 147       7.114  12.395 -22.337  1.00  1.32           H  
ATOM   2172 1HG  GLU A 147       5.080  12.377 -20.927  1.00  1.32           H  
ATOM   2173 2HG  GLU A 147       4.080  12.492 -22.374  1.00  1.32           H  
ATOM   2174  N   PHE A 148       7.824  14.986 -24.342  1.00  1.38           N  
ATOM   2175  CA  PHE A 148       9.104  15.436 -24.874  1.00  1.38           C  
ATOM   2176  C   PHE A 148       9.489  16.799 -24.332  1.00  1.38           C  
ATOM   2177  O   PHE A 148      10.620  17.007 -23.886  1.00  1.38           O  
ATOM   2178  CB  PHE A 148       9.100  15.490 -26.399  1.00  1.38           C  
ATOM   2179  CG  PHE A 148      10.386  16.000 -26.934  1.00  1.38           C  
ATOM   2180  CD1 PHE A 148      11.495  15.182 -26.989  1.00  1.38           C  
ATOM   2181  CD2 PHE A 148      10.503  17.301 -27.354  1.00  1.38           C  
ATOM   2182  CE1 PHE A 148      12.697  15.670 -27.442  1.00  1.38           C  
ATOM   2183  CE2 PHE A 148      11.688  17.794 -27.806  1.00  1.38           C  
ATOM   2184  CZ  PHE A 148      12.795  16.978 -27.843  1.00  1.38           C  
ATOM   2185  H   PHE A 148       7.075  14.756 -24.993  1.00  1.38           H  
ATOM   2186  HA  PHE A 148       9.867  14.722 -24.564  1.00  1.38           H  
ATOM   2187 1HB  PHE A 148       8.920  14.502 -26.797  1.00  1.38           H  
ATOM   2188 2HB  PHE A 148       8.299  16.140 -26.746  1.00  1.38           H  
ATOM   2189  HD1 PHE A 148      11.414  14.148 -26.658  1.00  1.38           H  
ATOM   2190  HD2 PHE A 148       9.642  17.937 -27.310  1.00  1.38           H  
ATOM   2191  HE1 PHE A 148      13.571  15.022 -27.475  1.00  1.38           H  
ATOM   2192  HE2 PHE A 148      11.755  18.827 -28.123  1.00  1.38           H  
ATOM   2193  HZ  PHE A 148      13.749  17.363 -28.188  1.00  1.38           H  
ATOM   2194  N   PHE A 149       8.549  17.740 -24.391  1.00  1.39           N  
ATOM   2195  CA  PHE A 149       8.820  19.091 -23.937  1.00  1.39           C  
ATOM   2196  C   PHE A 149       8.645  19.238 -22.412  1.00  1.39           C  
ATOM   2197  O   PHE A 149       9.112  20.218 -21.826  1.00  1.39           O  
ATOM   2198  CB  PHE A 149       7.928  20.078 -24.689  1.00  1.39           C  
ATOM   2199  CG  PHE A 149       8.275  20.252 -26.189  1.00  1.39           C  
ATOM   2200  CD1 PHE A 149       7.524  19.625 -27.181  1.00  1.39           C  
ATOM   2201  CD2 PHE A 149       9.331  21.054 -26.600  1.00  1.39           C  
ATOM   2202  CE1 PHE A 149       7.805  19.788 -28.519  1.00  1.39           C  
ATOM   2203  CE2 PHE A 149       9.616  21.219 -27.953  1.00  1.39           C  
ATOM   2204  CZ  PHE A 149       8.846  20.583 -28.906  1.00  1.39           C  
ATOM   2205  H   PHE A 149       7.631  17.509 -24.775  1.00  1.39           H  
ATOM   2206  HA  PHE A 149       9.856  19.325 -24.180  1.00  1.39           H  
ATOM   2207 1HB  PHE A 149       6.893  19.733 -24.620  1.00  1.39           H  
ATOM   2208 2HB  PHE A 149       7.980  21.052 -24.212  1.00  1.39           H  
ATOM   2209  HD1 PHE A 149       6.703  19.010 -26.897  1.00  1.39           H  
ATOM   2210  HD2 PHE A 149       9.936  21.565 -25.850  1.00  1.39           H  
ATOM   2211  HE1 PHE A 149       7.194  19.290 -29.275  1.00  1.39           H  
ATOM   2212  HE2 PHE A 149      10.442  21.856 -28.265  1.00  1.39           H  
ATOM   2213  HZ  PHE A 149       9.054  20.714 -29.968  1.00  1.39           H  
ATOM   2214  N   GLY A 150       7.990  18.258 -21.770  1.00  1.36           N  
ATOM   2215  CA  GLY A 150       7.783  18.236 -20.320  1.00  1.36           C  
ATOM   2216  C   GLY A 150       6.683  19.175 -19.837  1.00  1.36           C  
ATOM   2217  O   GLY A 150       6.687  19.607 -18.680  1.00  1.36           O  
ATOM   2218  H   GLY A 150       7.590  17.490 -22.301  1.00  1.36           H  
ATOM   2219 1HA  GLY A 150       7.534  17.215 -20.030  1.00  1.36           H  
ATOM   2220 2HA  GLY A 150       8.718  18.485 -19.823  1.00  1.36           H  
ATOM   2221  N   ARG A 151       5.781  19.548 -20.732  1.00  1.29           N  
ATOM   2222  CA  ARG A 151       4.718  20.491 -20.389  1.00  1.29           C  
ATOM   2223  C   ARG A 151       3.600  20.430 -21.400  1.00  1.29           C  
ATOM   2224  O   ARG A 151       3.818  20.026 -22.536  1.00  1.29           O  
ATOM   2225  CB  ARG A 151       5.249  21.918 -20.366  1.00  1.29           C  
ATOM   2226  CG  ARG A 151       5.730  22.432 -21.735  1.00  1.29           C  
ATOM   2227  CD  ARG A 151       6.305  23.815 -21.669  1.00  1.29           C  
ATOM   2228  NE  ARG A 151       5.319  24.800 -21.233  1.00  1.29           N  
ATOM   2229  CZ  ARG A 151       4.428  25.420 -22.037  1.00  1.29           C  
ATOM   2230  NH1 ARG A 151       4.386  25.174 -23.314  1.00  1.29           N  
ATOM   2231  NH2 ARG A 151       3.570  26.278 -21.542  1.00  1.29           N  
ATOM   2232  H   ARG A 151       5.812  19.099 -21.647  1.00  1.29           H  
ATOM   2233  HA  ARG A 151       4.320  20.232 -19.408  1.00  1.29           H  
ATOM   2234 1HB  ARG A 151       4.461  22.590 -20.027  1.00  1.29           H  
ATOM   2235 2HB  ARG A 151       6.078  22.000 -19.664  1.00  1.29           H  
ATOM   2236 1HG  ARG A 151       6.500  21.763 -22.124  1.00  1.29           H  
ATOM   2237 2HG  ARG A 151       4.887  22.447 -22.426  1.00  1.29           H  
ATOM   2238 1HD  ARG A 151       7.141  23.833 -20.973  1.00  1.29           H  
ATOM   2239 2HD  ARG A 151       6.653  24.100 -22.666  1.00  1.29           H  
ATOM   2240  HE  ARG A 151       5.293  25.028 -20.252  1.00  1.29           H  
ATOM   2241 1HH1 ARG A 151       5.014  24.498 -23.725  1.00  1.29           H  
ATOM   2242 2HH1 ARG A 151       3.668  25.648 -23.874  1.00  1.29           H  
ATOM   2243 1HH2 ARG A 151       3.569  26.470 -20.556  1.00  1.29           H  
ATOM   2244 2HH2 ARG A 151       2.894  26.713 -22.187  1.00  1.29           H  
ATOM   2245  N   ALA A 152       2.412  20.906 -21.049  1.00  1.21           N  
ATOM   2246  CA  ALA A 152       1.397  20.969 -22.088  1.00  1.21           C  
ATOM   2247  C   ALA A 152       1.894  21.863 -23.226  1.00  1.21           C  
ATOM   2248  O   ALA A 152       2.363  22.968 -22.964  1.00  1.21           O  
ATOM   2249  CB  ALA A 152       0.089  21.500 -21.529  1.00  1.21           C  
ATOM   2250  H   ALA A 152       2.215  21.221 -20.108  1.00  1.21           H  
ATOM   2251  HA  ALA A 152       1.241  19.969 -22.471  1.00  1.21           H  
ATOM   2252 1HB  ALA A 152      -0.657  21.524 -22.325  1.00  1.21           H  
ATOM   2253 2HB  ALA A 152      -0.253  20.848 -20.723  1.00  1.21           H  
ATOM   2254 3HB  ALA A 152       0.236  22.505 -21.141  1.00  1.21           H  
ATOM   2255  N   MET A 153       1.752  21.398 -24.470  1.00  1.15           N  
ATOM   2256  CA  MET A 153       2.145  22.148 -25.665  1.00  1.15           C  
ATOM   2257  C   MET A 153       0.929  22.498 -26.499  1.00  1.15           C  
ATOM   2258  O   MET A 153       1.018  23.175 -27.529  1.00  1.15           O  
ATOM   2259  CB  MET A 153       3.085  21.321 -26.526  1.00  1.15           C  
ATOM   2260  CG  MET A 153       4.387  20.977 -25.907  1.00  1.15           C  
ATOM   2261  SD  MET A 153       5.372  22.405 -25.524  1.00  1.15           S  
ATOM   2262  CE  MET A 153       5.758  22.942 -27.177  1.00  1.15           C  
ATOM   2263  H   MET A 153       1.367  20.468 -24.588  1.00  1.15           H  
ATOM   2264  HA  MET A 153       2.631  23.076 -25.361  1.00  1.15           H  
ATOM   2265 1HB  MET A 153       2.607  20.378 -26.773  1.00  1.15           H  
ATOM   2266 2HB  MET A 153       3.279  21.841 -27.462  1.00  1.15           H  
ATOM   2267 1HG  MET A 153       4.231  20.409 -24.996  1.00  1.15           H  
ATOM   2268 2HG  MET A 153       4.925  20.358 -26.599  1.00  1.15           H  
ATOM   2269 1HE  MET A 153       6.385  23.830 -27.136  1.00  1.15           H  
ATOM   2270 2HE  MET A 153       6.282  22.165 -27.711  1.00  1.15           H  
ATOM   2271 3HE  MET A 153       4.842  23.175 -27.685  1.00  1.15           H  
ATOM   2272  N   PHE A 154      -0.206  21.999 -26.060  1.00  1.13           N  
ATOM   2273  CA  PHE A 154      -1.447  22.195 -26.772  1.00  1.13           C  
ATOM   2274  C   PHE A 154      -2.497  22.811 -25.885  1.00  1.13           C  
ATOM   2275  O   PHE A 154      -2.539  22.575 -24.672  1.00  1.13           O  
ATOM   2276  CB  PHE A 154      -1.906  20.884 -27.400  1.00  1.13           C  
ATOM   2277  CG  PHE A 154      -0.993  20.438 -28.520  1.00  1.13           C  
ATOM   2278  CD1 PHE A 154       0.156  19.705 -28.283  1.00  1.13           C  
ATOM   2279  CD2 PHE A 154      -1.298  20.771 -29.823  1.00  1.13           C  
ATOM   2280  CE1 PHE A 154       0.967  19.323 -29.321  1.00  1.13           C  
ATOM   2281  CE2 PHE A 154      -0.488  20.397 -30.860  1.00  1.13           C  
ATOM   2282  CZ  PHE A 154       0.644  19.672 -30.612  1.00  1.13           C  
ATOM   2283  H   PHE A 154      -0.207  21.462 -25.205  1.00  1.13           H  
ATOM   2284  HA  PHE A 154      -1.263  22.891 -27.587  1.00  1.13           H  
ATOM   2285 1HB  PHE A 154      -1.932  20.100 -26.641  1.00  1.13           H  
ATOM   2286 2HB  PHE A 154      -2.914  20.999 -27.798  1.00  1.13           H  
ATOM   2287  HD1 PHE A 154       0.413  19.427 -27.256  1.00  1.13           H  
ATOM   2288  HD2 PHE A 154      -2.199  21.344 -30.015  1.00  1.13           H  
ATOM   2289  HE1 PHE A 154       1.865  18.750 -29.118  1.00  1.13           H  
ATOM   2290  HE2 PHE A 154      -0.744  20.676 -31.879  1.00  1.13           H  
ATOM   2291  HZ  PHE A 154       1.286  19.375 -31.437  1.00  1.13           H  
ATOM   2292  N   MET A 155      -3.353  23.599 -26.505  1.00  1.14           N  
ATOM   2293  CA  MET A 155      -4.423  24.270 -25.797  1.00  1.14           C  
ATOM   2294  C   MET A 155      -5.522  23.339 -25.409  1.00  1.14           C  
ATOM   2295  O   MET A 155      -5.777  22.358 -26.113  1.00  1.14           O  
ATOM   2296  CB  MET A 155      -5.041  25.339 -26.659  1.00  1.14           C  
ATOM   2297  CG  MET A 155      -4.172  26.416 -26.934  1.00  1.14           C  
ATOM   2298  SD  MET A 155      -4.956  27.669 -27.783  1.00  1.14           S  
ATOM   2299  CE  MET A 155      -5.991  28.210 -26.453  1.00  1.14           C  
ATOM   2300  H   MET A 155      -3.236  23.756 -27.508  1.00  1.14           H  
ATOM   2301  HA  MET A 155      -4.023  24.713 -24.885  1.00  1.14           H  
ATOM   2302 1HB  MET A 155      -5.358  24.904 -27.606  1.00  1.14           H  
ATOM   2303 2HB  MET A 155      -5.931  25.733 -26.160  1.00  1.14           H  
ATOM   2304 1HG  MET A 155      -3.829  26.798 -26.015  1.00  1.14           H  
ATOM   2305 2HG  MET A 155      -3.311  26.079 -27.514  1.00  1.14           H  
ATOM   2306 1HE  MET A 155      -6.500  29.093 -26.742  1.00  1.14           H  
ATOM   2307 2HE  MET A 155      -6.700  27.425 -26.210  1.00  1.14           H  
ATOM   2308 3HE  MET A 155      -5.399  28.428 -25.583  1.00  1.14           H  
ATOM   2309  N   LYS A 156      -6.209  23.671 -24.323  1.00  1.20           N  
ATOM   2310  CA  LYS A 156      -7.397  22.925 -23.984  1.00  1.20           C  
ATOM   2311  C   LYS A 156      -8.533  23.661 -24.663  1.00  1.20           C  
ATOM   2312  O   LYS A 156      -8.496  24.886 -24.774  1.00  1.20           O  
ATOM   2313  CB  LYS A 156      -7.604  22.851 -22.462  1.00  1.20           C  
ATOM   2314  CG  LYS A 156      -6.441  22.220 -21.696  1.00  1.20           C  
ATOM   2315  CD  LYS A 156      -6.264  20.750 -22.060  1.00  1.20           C  
ATOM   2316  CE  LYS A 156      -5.181  20.092 -21.243  1.00  1.20           C  
ATOM   2317  NZ  LYS A 156      -3.812  20.547 -21.647  1.00  1.20           N  
ATOM   2318  H   LYS A 156      -5.947  24.480 -23.740  1.00  1.20           H  
ATOM   2319  HA  LYS A 156      -7.323  21.923 -24.393  1.00  1.20           H  
ATOM   2320 1HB  LYS A 156      -7.751  23.863 -22.064  1.00  1.20           H  
ATOM   2321 2HB  LYS A 156      -8.505  22.274 -22.245  1.00  1.20           H  
ATOM   2322 1HG  LYS A 156      -5.524  22.765 -21.939  1.00  1.20           H  
ATOM   2323 2HG  LYS A 156      -6.619  22.316 -20.622  1.00  1.20           H  
ATOM   2324 1HD  LYS A 156      -7.194  20.226 -21.879  1.00  1.20           H  
ATOM   2325 2HD  LYS A 156      -6.018  20.663 -23.124  1.00  1.20           H  
ATOM   2326 1HE  LYS A 156      -5.342  20.334 -20.201  1.00  1.20           H  
ATOM   2327 2HE  LYS A 156      -5.248  19.017 -21.365  1.00  1.20           H  
ATOM   2328 1HZ  LYS A 156      -3.130  20.075 -21.066  1.00  1.20           H  
ATOM   2329 2HZ  LYS A 156      -3.645  20.308 -22.619  1.00  1.20           H  
ATOM   2330 3HZ  LYS A 156      -3.735  21.556 -21.536  1.00  1.20           H  
ATOM   2331  N   ILE A 157      -9.595  22.973 -25.016  1.00  1.29           N  
ATOM   2332  CA  ILE A 157     -10.740  23.677 -25.598  1.00  1.29           C  
ATOM   2333  C   ILE A 157     -11.287  24.777 -24.653  1.00  1.29           C  
ATOM   2334  O   ILE A 157     -11.763  25.827 -25.100  1.00  1.29           O  
ATOM   2335  CB  ILE A 157     -11.822  22.655 -25.987  1.00  1.29           C  
ATOM   2336  CG1 ILE A 157     -12.886  23.299 -26.837  1.00  1.29           C  
ATOM   2337  CG2 ILE A 157     -12.390  21.992 -24.791  1.00  1.29           C  
ATOM   2338  CD1 ILE A 157     -12.376  23.741 -28.154  1.00  1.29           C  
ATOM   2339  H   ILE A 157      -9.562  21.946 -24.944  1.00  1.29           H  
ATOM   2340  HA  ILE A 157     -10.404  24.164 -26.512  1.00  1.29           H  
ATOM   2341  HB  ILE A 157     -11.355  21.886 -26.604  1.00  1.29           H  
ATOM   2342 1HG1 ILE A 157     -13.693  22.587 -26.997  1.00  1.29           H  
ATOM   2343 2HG1 ILE A 157     -13.286  24.166 -26.314  1.00  1.29           H  
ATOM   2344 1HG2 ILE A 157     -13.116  21.245 -25.103  1.00  1.29           H  
ATOM   2345 2HG2 ILE A 157     -11.573  21.512 -24.261  1.00  1.29           H  
ATOM   2346 3HG2 ILE A 157     -12.875  22.713 -24.152  1.00  1.29           H  
ATOM   2347 1HD1 ILE A 157     -13.176  24.178 -28.700  1.00  1.29           H  
ATOM   2348 2HD1 ILE A 157     -11.581  24.469 -28.016  1.00  1.29           H  
ATOM   2349 3HD1 ILE A 157     -11.989  22.885 -28.703  1.00  1.29           H  
ATOM   2350  N   GLY A 158     -11.128  24.561 -23.344  1.00  1.42           N  
ATOM   2351  CA  GLY A 158     -11.587  25.471 -22.303  1.00  1.42           C  
ATOM   2352  C   GLY A 158     -10.712  26.724 -22.145  1.00  1.42           C  
ATOM   2353  O   GLY A 158     -11.053  27.619 -21.372  1.00  1.42           O  
ATOM   2354  H   GLY A 158     -10.696  23.692 -23.069  1.00  1.42           H  
ATOM   2355 1HA  GLY A 158     -12.611  25.772 -22.522  1.00  1.42           H  
ATOM   2356 2HA  GLY A 158     -11.621  24.933 -21.355  1.00  1.42           H  
ATOM   2357  N   ASP A 159      -9.598  26.802 -22.878  1.00  1.54           N  
ATOM   2358  CA  ASP A 159      -8.712  27.967 -22.837  1.00  1.54           C  
ATOM   2359  C   ASP A 159      -9.134  29.055 -23.787  1.00  1.54           C  
ATOM   2360  O   ASP A 159      -8.607  30.161 -23.737  1.00  1.54           O  
ATOM   2361  CB  ASP A 159      -7.280  27.614 -23.200  1.00  1.54           C  
ATOM   2362  CG  ASP A 159      -6.599  26.858 -22.191  1.00  1.54           C  
ATOM   2363  OD1 ASP A 159      -6.767  27.216 -21.055  1.00  1.54           O  
ATOM   2364  OD2 ASP A 159      -5.908  25.896 -22.513  1.00  1.54           O  
ATOM   2365  H   ASP A 159      -9.348  26.044 -23.509  1.00  1.54           H  
ATOM   2366  HA  ASP A 159      -8.730  28.375 -21.823  1.00  1.54           H  
ATOM   2367 1HB  ASP A 159      -7.298  27.019 -24.098  1.00  1.54           H  
ATOM   2368 2HB  ASP A 159      -6.719  28.525 -23.410  1.00  1.54           H  
ATOM   2369  N   LEU A 160     -10.071  28.781 -24.674  1.00  1.66           N  
ATOM   2370  CA  LEU A 160     -10.383  29.780 -25.684  1.00  1.66           C  
ATOM   2371  C   LEU A 160     -11.295  30.893 -25.206  1.00  1.66           C  
ATOM   2372  O   LEU A 160     -12.412  31.031 -25.673  1.00  1.66           O  
ATOM   2373  CB  LEU A 160     -11.000  29.084 -26.880  1.00  1.66           C  
ATOM   2374  CG  LEU A 160     -10.115  28.120 -27.548  1.00  1.66           C  
ATOM   2375  CD1 LEU A 160     -10.867  27.430 -28.602  1.00  1.66           C  
ATOM   2376  CD2 LEU A 160      -8.987  28.879 -28.108  1.00  1.66           C  
ATOM   2377  H   LEU A 160     -10.546  27.874 -24.683  1.00  1.66           H  
ATOM   2378  HA  LEU A 160      -9.446  30.233 -26.004  1.00  1.66           H  
ATOM   2379 1HB  LEU A 160     -11.861  28.535 -26.555  1.00  1.66           H  
ATOM   2380 2HB  LEU A 160     -11.309  29.837 -27.614  1.00  1.66           H  
ATOM   2381  HG  LEU A 160      -9.751  27.376 -26.829  1.00  1.66           H  
ATOM   2382 1HD1 LEU A 160     -10.222  26.723 -29.123  1.00  1.66           H  
ATOM   2383 2HD1 LEU A 160     -11.701  26.901 -28.147  1.00  1.66           H  
ATOM   2384 3HD1 LEU A 160     -11.226  28.172 -29.286  1.00  1.66           H  
ATOM   2385 1HD2 LEU A 160      -8.296  28.202 -28.613  1.00  1.66           H  
ATOM   2386 2HD2 LEU A 160      -9.353  29.610 -28.804  1.00  1.66           H  
ATOM   2387 3HD2 LEU A 160      -8.499  29.386 -27.307  1.00  1.66           H  
ATOM   2388  N   LYS A 161     -10.795  31.705 -24.296  1.00  1.73           N  
ATOM   2389  CA  LYS A 161     -11.563  32.827 -23.792  1.00  1.73           C  
ATOM   2390  C   LYS A 161     -10.639  33.891 -23.206  1.00  1.73           C  
ATOM   2391  O   LYS A 161      -9.836  33.608 -22.315  1.00  1.73           O  
ATOM   2392  CB  LYS A 161     -12.574  32.348 -22.752  1.00  1.73           C  
ATOM   2393  CG  LYS A 161     -13.521  33.416 -22.230  1.00  1.73           C  
ATOM   2394  CD  LYS A 161     -14.521  33.804 -23.325  1.00  1.73           C  
ATOM   2395  CE  LYS A 161     -15.490  34.895 -22.877  1.00  1.73           C  
ATOM   2396  NZ  LYS A 161     -14.833  36.232 -22.814  1.00  1.73           N  
ATOM   2397  H   LYS A 161      -9.860  31.503 -23.958  1.00  1.73           H  
ATOM   2398  HA  LYS A 161     -12.106  33.274 -24.625  1.00  1.73           H  
ATOM   2399 1HB  LYS A 161     -13.185  31.588 -23.203  1.00  1.73           H  
ATOM   2400 2HB  LYS A 161     -12.053  31.897 -21.908  1.00  1.73           H  
ATOM   2401 1HG  LYS A 161     -14.066  33.030 -21.370  1.00  1.73           H  
ATOM   2402 2HG  LYS A 161     -12.957  34.295 -21.922  1.00  1.73           H  
ATOM   2403 1HD  LYS A 161     -13.969  34.160 -24.193  1.00  1.73           H  
ATOM   2404 2HD  LYS A 161     -15.087  32.926 -23.624  1.00  1.73           H  
ATOM   2405 1HE  LYS A 161     -16.321  34.942 -23.581  1.00  1.73           H  
ATOM   2406 2HE  LYS A 161     -15.878  34.645 -21.889  1.00  1.73           H  
ATOM   2407 1HZ  LYS A 161     -15.501  36.927 -22.518  1.00  1.73           H  
ATOM   2408 2HZ  LYS A 161     -14.065  36.199 -22.158  1.00  1.73           H  
ATOM   2409 3HZ  LYS A 161     -14.478  36.474 -23.738  1.00  1.73           H  
ATOM   2410  N   GLY A 162     -10.776  35.125 -23.676  1.00  1.77           N  
ATOM   2411  CA  GLY A 162      -9.967  36.219 -23.153  1.00  1.77           C  
ATOM   2412  C   GLY A 162      -8.601  36.292 -23.821  1.00  1.77           C  
ATOM   2413  O   GLY A 162      -8.310  35.540 -24.762  1.00  1.77           O  
ATOM   2414  H   GLY A 162     -11.441  35.301 -24.434  1.00  1.77           H  
ATOM   2415 1HA  GLY A 162     -10.497  37.160 -23.302  1.00  1.77           H  
ATOM   2416 2HA  GLY A 162      -9.841  36.092 -22.078  1.00  1.77           H  
ATOM   2417  N   MET A 163      -7.764  37.217 -23.342  1.00  1.76           N  
ATOM   2418  CA  MET A 163      -6.465  37.443 -23.960  1.00  1.76           C  
ATOM   2419  C   MET A 163      -5.539  36.248 -23.935  1.00  1.76           C  
ATOM   2420  O   MET A 163      -4.959  35.914 -24.967  1.00  1.76           O  
ATOM   2421  CB  MET A 163      -5.755  38.616 -23.304  1.00  1.76           C  
ATOM   2422  CG  MET A 163      -4.427  38.947 -23.959  1.00  1.76           C  
ATOM   2423  SD  MET A 163      -3.571  40.325 -23.194  1.00  1.76           S  
ATOM   2424  CE  MET A 163      -4.663  41.665 -23.624  1.00  1.76           C  
ATOM   2425  H   MET A 163      -8.048  37.786 -22.557  1.00  1.76           H  
ATOM   2426  HA  MET A 163      -6.628  37.686 -25.007  1.00  1.76           H  
ATOM   2427 1HB  MET A 163      -6.386  39.501 -23.344  1.00  1.76           H  
ATOM   2428 2HB  MET A 163      -5.560  38.391 -22.253  1.00  1.76           H  
ATOM   2429 1HG  MET A 163      -3.795  38.074 -23.884  1.00  1.76           H  
ATOM   2430 2HG  MET A 163      -4.574  39.169 -25.014  1.00  1.76           H  
ATOM   2431 1HE  MET A 163      -4.269  42.599 -23.223  1.00  1.76           H  
ATOM   2432 2HE  MET A 163      -4.739  41.739 -24.709  1.00  1.76           H  
ATOM   2433 3HE  MET A 163      -5.652  41.478 -23.203  1.00  1.76           H  
ATOM   2434  N   PHE A 164      -5.382  35.590 -22.782  1.00  1.72           N  
ATOM   2435  CA  PHE A 164      -4.453  34.468 -22.767  1.00  1.72           C  
ATOM   2436  C   PHE A 164      -4.914  33.367 -23.711  1.00  1.72           C  
ATOM   2437  O   PHE A 164      -4.100  32.684 -24.323  1.00  1.72           O  
ATOM   2438  CB  PHE A 164      -4.275  33.899 -21.368  1.00  1.72           C  
ATOM   2439  CG  PHE A 164      -5.368  33.017 -20.883  1.00  1.72           C  
ATOM   2440  CD1 PHE A 164      -5.283  31.655 -21.092  1.00  1.72           C  
ATOM   2441  CD2 PHE A 164      -6.469  33.522 -20.223  1.00  1.72           C  
ATOM   2442  CE1 PHE A 164      -6.271  30.801 -20.675  1.00  1.72           C  
ATOM   2443  CE2 PHE A 164      -7.470  32.670 -19.793  1.00  1.72           C  
ATOM   2444  CZ  PHE A 164      -7.369  31.306 -20.026  1.00  1.72           C  
ATOM   2445  H   PHE A 164      -5.878  35.870 -21.949  1.00  1.72           H  
ATOM   2446  HA  PHE A 164      -3.483  34.821 -23.105  1.00  1.72           H  
ATOM   2447 1HB  PHE A 164      -3.362  33.345 -21.341  1.00  1.72           H  
ATOM   2448 2HB  PHE A 164      -4.181  34.710 -20.679  1.00  1.72           H  
ATOM   2449  HD1 PHE A 164      -4.420  31.273 -21.604  1.00  1.72           H  
ATOM   2450  HD2 PHE A 164      -6.548  34.595 -20.048  1.00  1.72           H  
ATOM   2451  HE1 PHE A 164      -6.188  29.722 -20.861  1.00  1.72           H  
ATOM   2452  HE2 PHE A 164      -8.342  33.072 -19.278  1.00  1.72           H  
ATOM   2453  HZ  PHE A 164      -8.160  30.634 -19.698  1.00  1.72           H  
ATOM   2454  N   GLY A 165      -6.226  33.260 -23.911  1.00  1.64           N  
ATOM   2455  CA  GLY A 165      -6.780  32.267 -24.808  1.00  1.64           C  
ATOM   2456  C   GLY A 165      -6.244  32.526 -26.196  1.00  1.64           C  
ATOM   2457  O   GLY A 165      -5.668  31.644 -26.835  1.00  1.64           O  
ATOM   2458  H   GLY A 165      -6.859  33.866 -23.406  1.00  1.64           H  
ATOM   2459 1HA  GLY A 165      -6.498  31.269 -24.473  1.00  1.64           H  
ATOM   2460 2HA  GLY A 165      -7.866  32.339 -24.802  1.00  1.64           H  
ATOM   2461  N   LEU A 166      -6.421  33.762 -26.655  1.00  1.56           N  
ATOM   2462  CA  LEU A 166      -5.958  34.145 -27.978  1.00  1.56           C  
ATOM   2463  C   LEU A 166      -4.447  34.029 -28.124  1.00  1.56           C  
ATOM   2464  O   LEU A 166      -3.954  33.604 -29.173  1.00  1.56           O  
ATOM   2465  CB  LEU A 166      -6.388  35.558 -28.321  1.00  1.56           C  
ATOM   2466  CG  LEU A 166      -5.949  35.997 -29.707  1.00  1.56           C  
ATOM   2467  CD1 LEU A 166      -6.525  35.030 -30.701  1.00  1.56           C  
ATOM   2468  CD2 LEU A 166      -6.452  37.398 -29.985  1.00  1.56           C  
ATOM   2469  H   LEU A 166      -6.905  34.439 -26.057  1.00  1.56           H  
ATOM   2470  HA  LEU A 166      -6.419  33.475 -28.699  1.00  1.56           H  
ATOM   2471 1HB  LEU A 166      -7.469  35.610 -28.272  1.00  1.56           H  
ATOM   2472 2HB  LEU A 166      -5.964  36.246 -27.583  1.00  1.56           H  
ATOM   2473  HG  LEU A 166      -4.862  35.973 -29.782  1.00  1.56           H  
ATOM   2474 1HD1 LEU A 166      -6.237  35.318 -31.709  1.00  1.56           H  
ATOM   2475 2HD1 LEU A 166      -6.164  34.028 -30.495  1.00  1.56           H  
ATOM   2476 3HD1 LEU A 166      -7.602  35.060 -30.595  1.00  1.56           H  
ATOM   2477 1HD2 LEU A 166      -6.150  37.700 -30.990  1.00  1.56           H  
ATOM   2478 2HD2 LEU A 166      -7.543  37.412 -29.921  1.00  1.56           H  
ATOM   2479 3HD2 LEU A 166      -6.031  38.084 -29.258  1.00  1.56           H  
ATOM   2480  N   LEU A 167      -3.700  34.432 -27.100  1.00  1.47           N  
ATOM   2481  CA  LEU A 167      -2.253  34.346 -27.197  1.00  1.47           C  
ATOM   2482  C   LEU A 167      -1.819  32.901 -27.367  1.00  1.47           C  
ATOM   2483  O   LEU A 167      -0.975  32.601 -28.210  1.00  1.47           O  
ATOM   2484  CB  LEU A 167      -1.610  34.942 -25.948  1.00  1.47           C  
ATOM   2485  CG  LEU A 167      -1.738  36.454 -25.811  1.00  1.47           C  
ATOM   2486  CD1 LEU A 167      -1.276  36.882 -24.450  1.00  1.47           C  
ATOM   2487  CD2 LEU A 167      -0.898  37.109 -26.883  1.00  1.47           C  
ATOM   2488  H   LEU A 167      -4.142  34.801 -26.257  1.00  1.47           H  
ATOM   2489  HA  LEU A 167      -1.929  34.911 -28.071  1.00  1.47           H  
ATOM   2490 1HB  LEU A 167      -2.074  34.486 -25.077  1.00  1.47           H  
ATOM   2491 2HB  LEU A 167      -0.553  34.689 -25.945  1.00  1.47           H  
ATOM   2492  HG  LEU A 167      -2.780  36.748 -25.930  1.00  1.47           H  
ATOM   2493 1HD1 LEU A 167      -1.370  37.961 -24.367  1.00  1.47           H  
ATOM   2494 2HD1 LEU A 167      -1.884  36.407 -23.690  1.00  1.47           H  
ATOM   2495 3HD1 LEU A 167      -0.260  36.604 -24.317  1.00  1.47           H  
ATOM   2496 1HD2 LEU A 167      -0.983  38.193 -26.798  1.00  1.47           H  
ATOM   2497 2HD2 LEU A 167       0.146  36.814 -26.759  1.00  1.47           H  
ATOM   2498 3HD2 LEU A 167      -1.253  36.792 -27.864  1.00  1.47           H  
ATOM   2499  N   MET A 168      -2.452  31.984 -26.631  1.00  1.38           N  
ATOM   2500  CA  MET A 168      -2.120  30.574 -26.760  1.00  1.38           C  
ATOM   2501  C   MET A 168      -2.454  30.081 -28.164  1.00  1.38           C  
ATOM   2502  O   MET A 168      -1.696  29.305 -28.748  1.00  1.38           O  
ATOM   2503  CB  MET A 168      -2.866  29.759 -25.725  1.00  1.38           C  
ATOM   2504  CG  MET A 168      -2.451  29.980 -24.332  1.00  1.38           C  
ATOM   2505  SD  MET A 168      -3.506  29.121 -23.095  1.00  1.38           S  
ATOM   2506  CE  MET A 168      -2.914  27.449 -23.074  1.00  1.38           C  
ATOM   2507  H   MET A 168      -3.154  32.269 -25.946  1.00  1.38           H  
ATOM   2508  HA  MET A 168      -1.049  30.452 -26.603  1.00  1.38           H  
ATOM   2509 1HB  MET A 168      -3.909  30.017 -25.789  1.00  1.38           H  
ATOM   2510 2HB  MET A 168      -2.740  28.721 -25.937  1.00  1.38           H  
ATOM   2511 1HG  MET A 168      -1.441  29.596 -24.235  1.00  1.38           H  
ATOM   2512 2HG  MET A 168      -2.427  31.031 -24.118  1.00  1.38           H  
ATOM   2513 1HE  MET A 168      -3.502  26.864 -22.357  1.00  1.38           H  
ATOM   2514 2HE  MET A 168      -3.003  27.013 -24.043  1.00  1.38           H  
ATOM   2515 3HE  MET A 168      -1.865  27.437 -22.771  1.00  1.38           H  
ATOM   2516  N   VAL A 169      -3.569  30.561 -28.743  1.00  1.31           N  
ATOM   2517  CA  VAL A 169      -3.920  30.144 -30.102  1.00  1.31           C  
ATOM   2518  C   VAL A 169      -2.850  30.570 -31.068  1.00  1.31           C  
ATOM   2519  O   VAL A 169      -2.350  29.768 -31.861  1.00  1.31           O  
ATOM   2520  CB  VAL A 169      -5.241  30.791 -30.585  1.00  1.31           C  
ATOM   2521  CG1 VAL A 169      -5.429  30.528 -32.057  1.00  1.31           C  
ATOM   2522  CG2 VAL A 169      -6.413  30.244 -29.841  1.00  1.31           C  
ATOM   2523  H   VAL A 169      -4.187  31.182 -28.219  1.00  1.31           H  
ATOM   2524  HA  VAL A 169      -4.007  29.061 -30.136  1.00  1.31           H  
ATOM   2525  HB  VAL A 169      -5.180  31.857 -30.441  1.00  1.31           H  
ATOM   2526 1HG1 VAL A 169      -6.337  31.006 -32.390  1.00  1.31           H  
ATOM   2527 2HG1 VAL A 169      -4.586  30.944 -32.602  1.00  1.31           H  
ATOM   2528 3HG1 VAL A 169      -5.490  29.457 -32.238  1.00  1.31           H  
ATOM   2529 1HG2 VAL A 169      -7.323  30.720 -30.196  1.00  1.31           H  
ATOM   2530 2HG2 VAL A 169      -6.474  29.173 -30.008  1.00  1.31           H  
ATOM   2531 3HG2 VAL A 169      -6.294  30.439 -28.794  1.00  1.31           H  
ATOM   2532  N   ASN A 170      -2.460  31.830 -30.980  1.00  1.24           N  
ATOM   2533  CA  ASN A 170      -1.472  32.336 -31.898  1.00  1.24           C  
ATOM   2534  C   ASN A 170      -0.128  31.631 -31.723  1.00  1.24           C  
ATOM   2535  O   ASN A 170       0.534  31.304 -32.712  1.00  1.24           O  
ATOM   2536  CB  ASN A 170      -1.378  33.833 -31.734  1.00  1.24           C  
ATOM   2537  CG  ASN A 170      -2.604  34.527 -32.314  1.00  1.24           C  
ATOM   2538  OD1 ASN A 170      -3.331  33.952 -33.137  1.00  1.24           O  
ATOM   2539  ND2 ASN A 170      -2.836  35.751 -31.917  1.00  1.24           N  
ATOM   2540  H   ASN A 170      -2.885  32.446 -30.285  1.00  1.24           H  
ATOM   2541  HA  ASN A 170      -1.814  32.125 -32.912  1.00  1.24           H  
ATOM   2542 1HB  ASN A 170      -1.306  34.076 -30.668  1.00  1.24           H  
ATOM   2543 2HB  ASN A 170      -0.482  34.207 -32.223  1.00  1.24           H  
ATOM   2544 1HD2 ASN A 170      -3.619  36.252 -32.288  1.00  1.24           H  
ATOM   2545 2HD2 ASN A 170      -2.228  36.186 -31.255  1.00  1.24           H  
ATOM   2546  N   MET A 171       0.263  31.352 -30.477  1.00  1.18           N  
ATOM   2547  CA  MET A 171       1.513  30.654 -30.215  1.00  1.18           C  
ATOM   2548  C   MET A 171       1.493  29.214 -30.706  1.00  1.18           C  
ATOM   2549  O   MET A 171       2.466  28.751 -31.298  1.00  1.18           O  
ATOM   2550  CB  MET A 171       1.850  30.727 -28.743  1.00  1.18           C  
ATOM   2551  CG  MET A 171       2.248  32.121 -28.284  1.00  1.18           C  
ATOM   2552  SD  MET A 171       2.583  32.170 -26.554  1.00  1.18           S  
ATOM   2553  CE  MET A 171       2.821  33.890 -26.247  1.00  1.18           C  
ATOM   2554  H   MET A 171      -0.310  31.653 -29.688  1.00  1.18           H  
ATOM   2555  HA  MET A 171       2.302  31.169 -30.759  1.00  1.18           H  
ATOM   2556 1HB  MET A 171       0.978  30.424 -28.163  1.00  1.18           H  
ATOM   2557 2HB  MET A 171       2.648  30.036 -28.510  1.00  1.18           H  
ATOM   2558 1HG  MET A 171       3.141  32.435 -28.819  1.00  1.18           H  
ATOM   2559 2HG  MET A 171       1.456  32.825 -28.508  1.00  1.18           H  
ATOM   2560 1HE  MET A 171       3.038  34.020 -25.196  1.00  1.18           H  
ATOM   2561 2HE  MET A 171       3.657  34.258 -26.840  1.00  1.18           H  
ATOM   2562 3HE  MET A 171       1.914  34.439 -26.509  1.00  1.18           H  
ATOM   2563  N   GLN A 172       0.393  28.488 -30.489  1.00  1.13           N  
ATOM   2564  CA  GLN A 172       0.329  27.113 -30.974  1.00  1.13           C  
ATOM   2565  C   GLN A 172       0.441  27.108 -32.494  1.00  1.13           C  
ATOM   2566  O   GLN A 172       1.179  26.297 -33.064  1.00  1.13           O  
ATOM   2567  CB  GLN A 172      -0.951  26.408 -30.514  1.00  1.13           C  
ATOM   2568  CG  GLN A 172      -1.044  24.931 -30.941  1.00  1.13           C  
ATOM   2569  CD  GLN A 172      -2.304  24.222 -30.415  1.00  1.13           C  
ATOM   2570  OE1 GLN A 172      -2.599  24.230 -29.208  1.00  1.13           O  
ATOM   2571  NE2 GLN A 172      -3.056  23.611 -31.330  1.00  1.13           N  
ATOM   2572  H   GLN A 172      -0.397  28.883 -29.980  1.00  1.13           H  
ATOM   2573  HA  GLN A 172       1.179  26.565 -30.573  1.00  1.13           H  
ATOM   2574 1HB  GLN A 172      -1.018  26.459 -29.424  1.00  1.13           H  
ATOM   2575 2HB  GLN A 172      -1.817  26.944 -30.915  1.00  1.13           H  
ATOM   2576 1HG  GLN A 172      -1.048  24.884 -32.031  1.00  1.13           H  
ATOM   2577 2HG  GLN A 172      -0.172  24.399 -30.547  1.00  1.13           H  
ATOM   2578 1HE2 GLN A 172      -3.895  23.135 -31.058  1.00  1.13           H  
ATOM   2579 2HE2 GLN A 172      -2.788  23.634 -32.296  1.00  1.13           H  
ATOM   2580  N   MET A 173      -0.272  28.034 -33.155  1.00  1.10           N  
ATOM   2581  CA  MET A 173      -0.209  28.139 -34.607  1.00  1.10           C  
ATOM   2582  C   MET A 173       1.205  28.473 -35.055  1.00  1.10           C  
ATOM   2583  O   MET A 173       1.706  27.876 -36.007  1.00  1.10           O  
ATOM   2584  CB  MET A 173      -1.189  29.186 -35.111  1.00  1.10           C  
ATOM   2585  CG  MET A 173      -2.656  28.802 -34.969  1.00  1.10           C  
ATOM   2586  SD  MET A 173      -3.763  30.164 -35.377  1.00  1.10           S  
ATOM   2587  CE  MET A 173      -3.498  30.300 -37.138  1.00  1.10           C  
ATOM   2588  H   MET A 173      -0.876  28.680 -32.641  1.00  1.10           H  
ATOM   2589  HA  MET A 173      -0.475  27.174 -35.035  1.00  1.10           H  
ATOM   2590 1HB  MET A 173      -1.038  30.111 -34.553  1.00  1.10           H  
ATOM   2591 2HB  MET A 173      -0.989  29.398 -36.159  1.00  1.10           H  
ATOM   2592 1HG  MET A 173      -2.878  27.965 -35.627  1.00  1.10           H  
ATOM   2593 2HG  MET A 173      -2.851  28.490 -33.945  1.00  1.10           H  
ATOM   2594 1HE  MET A 173      -4.120  31.103 -37.537  1.00  1.10           H  
ATOM   2595 2HE  MET A 173      -2.449  30.522 -37.331  1.00  1.10           H  
ATOM   2596 3HE  MET A 173      -3.766  29.359 -37.621  1.00  1.10           H  
ATOM   2597  N   LEU A 174       1.874  29.393 -34.354  1.00  1.09           N  
ATOM   2598  CA  LEU A 174       3.245  29.726 -34.700  1.00  1.09           C  
ATOM   2599  C   LEU A 174       4.126  28.508 -34.573  1.00  1.09           C  
ATOM   2600  O   LEU A 174       4.899  28.202 -35.477  1.00  1.09           O  
ATOM   2601  CB  LEU A 174       3.793  30.853 -33.831  1.00  1.09           C  
ATOM   2602  CG  LEU A 174       5.253  31.184 -34.077  1.00  1.09           C  
ATOM   2603  CD1 LEU A 174       5.449  31.582 -35.527  1.00  1.09           C  
ATOM   2604  CD2 LEU A 174       5.663  32.318 -33.157  1.00  1.09           C  
ATOM   2605  H   LEU A 174       1.419  29.887 -33.587  1.00  1.09           H  
ATOM   2606  HA  LEU A 174       3.264  30.060 -35.734  1.00  1.09           H  
ATOM   2607 1HB  LEU A 174       3.197  31.749 -33.997  1.00  1.09           H  
ATOM   2608 2HB  LEU A 174       3.691  30.564 -32.786  1.00  1.09           H  
ATOM   2609  HG  LEU A 174       5.858  30.308 -33.875  1.00  1.09           H  
ATOM   2610 1HD1 LEU A 174       6.500  31.812 -35.700  1.00  1.09           H  
ATOM   2611 2HD1 LEU A 174       5.148  30.756 -36.173  1.00  1.09           H  
ATOM   2612 3HD1 LEU A 174       4.843  32.457 -35.749  1.00  1.09           H  
ATOM   2613 1HD2 LEU A 174       6.714  32.561 -33.318  1.00  1.09           H  
ATOM   2614 2HD2 LEU A 174       5.050  33.194 -33.369  1.00  1.09           H  
ATOM   2615 3HD2 LEU A 174       5.511  32.019 -32.123  1.00  1.09           H  
ATOM   2616  N   ARG A 175       4.018  27.795 -33.463  1.00  1.09           N  
ATOM   2617  CA  ARG A 175       4.851  26.629 -33.293  1.00  1.09           C  
ATOM   2618  C   ARG A 175       4.580  25.619 -34.419  1.00  1.09           C  
ATOM   2619  O   ARG A 175       5.505  24.994 -34.956  1.00  1.09           O  
ATOM   2620  CB  ARG A 175       4.633  26.005 -31.924  1.00  1.09           C  
ATOM   2621  CG  ARG A 175       5.196  26.770 -30.748  1.00  1.09           C  
ATOM   2622  CD  ARG A 175       5.255  25.927 -29.505  1.00  1.09           C  
ATOM   2623  NE  ARG A 175       3.948  25.451 -29.060  1.00  1.09           N  
ATOM   2624  CZ  ARG A 175       3.126  26.128 -28.235  1.00  1.09           C  
ATOM   2625  NH1 ARG A 175       3.446  27.286 -27.782  1.00  1.09           N  
ATOM   2626  NH2 ARG A 175       1.983  25.647 -27.845  1.00  1.09           N  
ATOM   2627  H   ARG A 175       3.364  28.073 -32.734  1.00  1.09           H  
ATOM   2628  HA  ARG A 175       5.889  26.943 -33.351  1.00  1.09           H  
ATOM   2629 1HB  ARG A 175       3.563  25.908 -31.756  1.00  1.09           H  
ATOM   2630 2HB  ARG A 175       5.048  25.053 -31.891  1.00  1.09           H  
ATOM   2631 1HG  ARG A 175       6.202  27.107 -30.980  1.00  1.09           H  
ATOM   2632 2HG  ARG A 175       4.562  27.620 -30.550  1.00  1.09           H  
ATOM   2633 1HD  ARG A 175       5.896  25.059 -29.680  1.00  1.09           H  
ATOM   2634 2HD  ARG A 175       5.685  26.522 -28.693  1.00  1.09           H  
ATOM   2635  HE  ARG A 175       3.644  24.543 -29.381  1.00  1.09           H  
ATOM   2636 1HH1 ARG A 175       4.324  27.708 -28.028  1.00  1.09           H  
ATOM   2637 2HH1 ARG A 175       2.777  27.738 -27.146  1.00  1.09           H  
ATOM   2638 1HH2 ARG A 175       1.670  24.721 -28.127  1.00  1.09           H  
ATOM   2639 2HH2 ARG A 175       1.418  26.219 -27.199  1.00  1.09           H  
ATOM   2640  N   ALA A 176       3.320  25.471 -34.827  1.00  1.11           N  
ATOM   2641  CA  ALA A 176       3.036  24.580 -35.940  1.00  1.11           C  
ATOM   2642  C   ALA A 176       3.729  25.084 -37.226  1.00  1.11           C  
ATOM   2643  O   ALA A 176       4.363  24.308 -37.942  1.00  1.11           O  
ATOM   2644  CB  ALA A 176       1.538  24.480 -36.142  1.00  1.11           C  
ATOM   2645  H   ALA A 176       2.560  25.967 -34.358  1.00  1.11           H  
ATOM   2646  HA  ALA A 176       3.432  23.594 -35.702  1.00  1.11           H  
ATOM   2647 1HB  ALA A 176       1.330  23.816 -36.955  1.00  1.11           H  
ATOM   2648 2HB  ALA A 176       1.073  24.108 -35.230  1.00  1.11           H  
ATOM   2649 3HB  ALA A 176       1.139  25.460 -36.375  1.00  1.11           H  
ATOM   2650  N   LYS A 177       3.690  26.401 -37.476  1.00  1.13           N  
ATOM   2651  CA  LYS A 177       4.306  27.010 -38.667  1.00  1.13           C  
ATOM   2652  C   LYS A 177       5.824  26.862 -38.686  1.00  1.13           C  
ATOM   2653  O   LYS A 177       6.436  26.718 -39.747  1.00  1.13           O  
ATOM   2654  CB  LYS A 177       3.938  28.488 -38.775  1.00  1.13           C  
ATOM   2655  CG  LYS A 177       2.477  28.757 -39.147  1.00  1.13           C  
ATOM   2656  CD  LYS A 177       2.184  30.251 -39.193  1.00  1.13           C  
ATOM   2657  CE  LYS A 177       0.725  30.524 -39.540  1.00  1.13           C  
ATOM   2658  NZ  LYS A 177       0.428  31.987 -39.583  1.00  1.13           N  
ATOM   2659  H   LYS A 177       3.168  27.001 -36.838  1.00  1.13           H  
ATOM   2660  HA  LYS A 177       3.915  26.499 -39.545  1.00  1.13           H  
ATOM   2661 1HB  LYS A 177       4.126  28.972 -37.821  1.00  1.13           H  
ATOM   2662 2HB  LYS A 177       4.575  28.970 -39.514  1.00  1.13           H  
ATOM   2663 1HG  LYS A 177       2.276  28.329 -40.128  1.00  1.13           H  
ATOM   2664 2HG  LYS A 177       1.822  28.282 -38.429  1.00  1.13           H  
ATOM   2665 1HD  LYS A 177       2.405  30.687 -38.216  1.00  1.13           H  
ATOM   2666 2HD  LYS A 177       2.823  30.726 -39.936  1.00  1.13           H  
ATOM   2667 1HE  LYS A 177       0.503  30.088 -40.513  1.00  1.13           H  
ATOM   2668 2HE  LYS A 177       0.086  30.056 -38.787  1.00  1.13           H  
ATOM   2669 1HZ  LYS A 177      -0.545  32.128 -39.816  1.00  1.13           H  
ATOM   2670 2HZ  LYS A 177       0.621  32.398 -38.681  1.00  1.13           H  
ATOM   2671 3HZ  LYS A 177       1.008  32.428 -40.284  1.00  1.13           H  
ATOM   2672  N   LEU A 178       6.422  26.858 -37.499  1.00  1.16           N  
ATOM   2673  CA  LEU A 178       7.862  26.725 -37.328  1.00  1.16           C  
ATOM   2674  C   LEU A 178       8.291  25.268 -37.405  1.00  1.16           C  
ATOM   2675  O   LEU A 178       9.481  24.961 -37.317  1.00  1.16           O  
ATOM   2676  CB  LEU A 178       8.285  27.238 -35.954  1.00  1.16           C  
ATOM   2677  CG  LEU A 178       8.091  28.689 -35.651  1.00  1.16           C  
ATOM   2678  CD1 LEU A 178       8.416  28.875 -34.232  1.00  1.16           C  
ATOM   2679  CD2 LEU A 178       8.964  29.530 -36.509  1.00  1.16           C  
ATOM   2680  H   LEU A 178       5.843  27.010 -36.672  1.00  1.16           H  
ATOM   2681  HA  LEU A 178       8.364  27.287 -38.112  1.00  1.16           H  
ATOM   2682 1HB  LEU A 178       7.719  26.683 -35.207  1.00  1.16           H  
ATOM   2683 2HB  LEU A 178       9.342  27.021 -35.817  1.00  1.16           H  
ATOM   2684  HG  LEU A 178       7.077  28.974 -35.819  1.00  1.16           H  
ATOM   2685 1HD1 LEU A 178       8.287  29.919 -33.989  1.00  1.16           H  
ATOM   2686 2HD1 LEU A 178       7.760  28.268 -33.623  1.00  1.16           H  
ATOM   2687 3HD1 LEU A 178       9.446  28.574 -34.065  1.00  1.16           H  
ATOM   2688 1HD2 LEU A 178       8.816  30.580 -36.259  1.00  1.16           H  
ATOM   2689 2HD2 LEU A 178       9.994  29.264 -36.341  1.00  1.16           H  
ATOM   2690 3HD2 LEU A 178       8.708  29.366 -37.555  1.00  1.16           H  
ATOM   2691  N   LYS A 179       7.318  24.364 -37.533  1.00  1.20           N  
ATOM   2692  CA  LYS A 179       7.535  22.935 -37.551  1.00  1.20           C  
ATOM   2693  C   LYS A 179       8.209  22.440 -36.281  1.00  1.20           C  
ATOM   2694  O   LYS A 179       9.070  21.561 -36.347  1.00  1.20           O  
ATOM   2695  CB  LYS A 179       8.367  22.530 -38.774  1.00  1.20           C  
ATOM   2696  CG  LYS A 179       7.722  22.880 -40.112  1.00  1.20           C  
ATOM   2697  CD  LYS A 179       8.567  22.388 -41.283  1.00  1.20           C  
ATOM   2698  CE  LYS A 179       7.948  22.776 -42.619  1.00  1.20           C  
ATOM   2699  NZ  LYS A 179       8.789  22.336 -43.771  1.00  1.20           N  
ATOM   2700  H   LYS A 179       6.350  24.664 -37.629  1.00  1.20           H  
ATOM   2701  HA  LYS A 179       6.560  22.450 -37.623  1.00  1.20           H  
ATOM   2702 1HB  LYS A 179       9.350  22.989 -38.742  1.00  1.20           H  
ATOM   2703 2HB  LYS A 179       8.518  21.452 -38.759  1.00  1.20           H  
ATOM   2704 1HG  LYS A 179       6.733  22.425 -40.165  1.00  1.20           H  
ATOM   2705 2HG  LYS A 179       7.605  23.964 -40.187  1.00  1.20           H  
ATOM   2706 1HD  LYS A 179       9.565  22.822 -41.216  1.00  1.20           H  
ATOM   2707 2HD  LYS A 179       8.656  21.303 -41.237  1.00  1.20           H  
ATOM   2708 1HE  LYS A 179       6.964  22.316 -42.704  1.00  1.20           H  
ATOM   2709 2HE  LYS A 179       7.835  23.861 -42.657  1.00  1.20           H  
ATOM   2710 1HZ  LYS A 179       8.348  22.611 -44.636  1.00  1.20           H  
ATOM   2711 2HZ  LYS A 179       9.702  22.767 -43.707  1.00  1.20           H  
ATOM   2712 3HZ  LYS A 179       8.891  21.331 -43.750  1.00  1.20           H  
ATOM   2713  N   VAL A 180       7.798  22.969 -35.111  1.00  1.25           N  
ATOM   2714  CA  VAL A 180       8.394  22.501 -33.854  1.00  1.25           C  
ATOM   2715  C   VAL A 180       7.422  21.551 -33.147  1.00  1.25           C  
ATOM   2716  O   VAL A 180       7.750  20.940 -32.135  1.00  1.25           O  
ATOM   2717  CB  VAL A 180       8.786  23.677 -32.932  1.00  1.25           C  
ATOM   2718  CG1 VAL A 180       9.745  24.589 -33.665  1.00  1.25           C  
ATOM   2719  CG2 VAL A 180       7.626  24.397 -32.490  1.00  1.25           C  
ATOM   2720  H   VAL A 180       7.081  23.701 -35.102  1.00  1.25           H  
ATOM   2721  HA  VAL A 180       9.302  21.944 -34.077  1.00  1.25           H  
ATOM   2722  HB  VAL A 180       9.313  23.279 -32.061  1.00  1.25           H  
ATOM   2723 1HG1 VAL A 180      10.051  25.409 -33.024  1.00  1.25           H  
ATOM   2724 2HG1 VAL A 180      10.601  24.036 -33.960  1.00  1.25           H  
ATOM   2725 3HG1 VAL A 180       9.261  24.981 -34.540  1.00  1.25           H  
ATOM   2726 1HG2 VAL A 180       7.925  25.211 -31.835  1.00  1.25           H  
ATOM   2727 2HG2 VAL A 180       7.146  24.782 -33.342  1.00  1.25           H  
ATOM   2728 3HG2 VAL A 180       6.969  23.719 -31.956  1.00  1.25           H  
ATOM   2729  N   LEU A 181       6.219  21.433 -33.706  1.00  1.29           N  
ATOM   2730  CA  LEU A 181       5.203  20.503 -33.219  1.00  1.29           C  
ATOM   2731  C   LEU A 181       4.979  19.445 -34.296  1.00  1.29           C  
ATOM   2732  O   LEU A 181       4.726  19.774 -35.458  1.00  1.29           O  
ATOM   2733  CB  LEU A 181       3.878  21.233 -32.928  1.00  1.29           C  
ATOM   2734  CG  LEU A 181       3.926  22.309 -31.879  1.00  1.29           C  
ATOM   2735  CD1 LEU A 181       2.560  23.027 -31.813  1.00  1.29           C  
ATOM   2736  CD2 LEU A 181       4.278  21.701 -30.533  1.00  1.29           C  
ATOM   2737  H   LEU A 181       6.020  21.991 -34.520  1.00  1.29           H  
ATOM   2738  HA  LEU A 181       5.559  20.011 -32.312  1.00  1.29           H  
ATOM   2739 1HB  LEU A 181       3.540  21.704 -33.846  1.00  1.29           H  
ATOM   2740 2HB  LEU A 181       3.135  20.497 -32.622  1.00  1.29           H  
ATOM   2741  HG  LEU A 181       4.672  23.007 -32.153  1.00  1.29           H  
ATOM   2742 1HD1 LEU A 181       2.587  23.815 -31.069  1.00  1.29           H  
ATOM   2743 2HD1 LEU A 181       2.327  23.462 -32.786  1.00  1.29           H  
ATOM   2744 3HD1 LEU A 181       1.788  22.313 -31.544  1.00  1.29           H  
ATOM   2745 1HD2 LEU A 181       4.323  22.482 -29.797  1.00  1.29           H  
ATOM   2746 2HD2 LEU A 181       3.517  20.974 -30.247  1.00  1.29           H  
ATOM   2747 3HD2 LEU A 181       5.248  21.200 -30.594  1.00  1.29           H  
ATOM   2748  N   ASP A 182       4.995  18.174 -33.929  1.00  1.32           N  
ATOM   2749  CA  ASP A 182       4.820  17.112 -34.926  1.00  1.32           C  
ATOM   2750  C   ASP A 182       3.340  16.833 -35.214  1.00  1.32           C  
ATOM   2751  O   ASP A 182       2.817  15.742 -34.956  1.00  1.32           O  
ATOM   2752  CB  ASP A 182       5.563  15.860 -34.460  1.00  1.32           C  
ATOM   2753  CG  ASP A 182       7.118  16.047 -34.511  1.00  1.32           C  
ATOM   2754  OD1 ASP A 182       7.592  16.612 -35.456  1.00  1.32           O  
ATOM   2755  OD2 ASP A 182       7.791  15.648 -33.580  1.00  1.32           O  
ATOM   2756  H   ASP A 182       5.165  17.944 -32.959  1.00  1.32           H  
ATOM   2757  HA  ASP A 182       5.282  17.442 -35.857  1.00  1.32           H  
ATOM   2758 1HB  ASP A 182       5.267  15.613 -33.436  1.00  1.32           H  
ATOM   2759 2HB  ASP A 182       5.293  15.022 -35.091  1.00  1.32           H  
ATOM   2760  N   ILE A 183       2.695  17.843 -35.797  1.00  1.33           N  
ATOM   2761  CA  ILE A 183       1.252  17.864 -36.042  1.00  1.33           C  
ATOM   2762  C   ILE A 183       0.799  16.851 -37.090  1.00  1.33           C  
ATOM   2763  O   ILE A 183      -0.362  16.441 -37.109  1.00  1.33           O  
ATOM   2764  CB  ILE A 183       0.795  19.287 -36.448  1.00  1.33           C  
ATOM   2765  CG1 ILE A 183       1.416  19.693 -37.782  1.00  1.33           C  
ATOM   2766  CG2 ILE A 183       1.220  20.301 -35.369  1.00  1.33           C  
ATOM   2767  CD1 ILE A 183       0.861  20.973 -38.320  1.00  1.33           C  
ATOM   2768  H   ILE A 183       3.259  18.670 -35.999  1.00  1.33           H  
ATOM   2769  HA  ILE A 183       0.754  17.612 -35.105  1.00  1.33           H  
ATOM   2770  HB  ILE A 183      -0.288  19.301 -36.559  1.00  1.33           H  
ATOM   2771 1HG1 ILE A 183       2.495  19.806 -37.650  1.00  1.33           H  
ATOM   2772 2HG1 ILE A 183       1.232  18.924 -38.521  1.00  1.33           H  
ATOM   2773 1HG2 ILE A 183       0.894  21.299 -35.653  1.00  1.33           H  
ATOM   2774 2HG2 ILE A 183       0.786  20.040 -34.413  1.00  1.33           H  
ATOM   2775 3HG2 ILE A 183       2.292  20.285 -35.288  1.00  1.33           H  
ATOM   2776 1HD1 ILE A 183       1.344  21.213 -39.267  1.00  1.33           H  
ATOM   2777 2HD1 ILE A 183      -0.214  20.871 -38.475  1.00  1.33           H  
ATOM   2778 3HD1 ILE A 183       1.051  21.751 -37.611  1.00  1.33           H  
ATOM   2779  N   SER A 184       1.730  16.382 -37.920  1.00  1.31           N  
ATOM   2780  CA  SER A 184       1.422  15.394 -38.949  1.00  1.31           C  
ATOM   2781  C   SER A 184       0.984  14.053 -38.361  1.00  1.31           C  
ATOM   2782  O   SER A 184       0.395  13.228 -39.061  1.00  1.31           O  
ATOM   2783  CB  SER A 184       2.613  15.192 -39.863  1.00  1.31           C  
ATOM   2784  OG  SER A 184       3.678  14.621 -39.173  1.00  1.31           O  
ATOM   2785  H   SER A 184       2.670  16.741 -37.840  1.00  1.31           H  
ATOM   2786  HA  SER A 184       0.597  15.781 -39.549  1.00  1.31           H  
ATOM   2787 1HB  SER A 184       2.322  14.538 -40.684  1.00  1.31           H  
ATOM   2788 2HB  SER A 184       2.917  16.145 -40.293  1.00  1.31           H  
ATOM   2789  HG  SER A 184       3.289  13.922 -38.633  1.00  1.31           H  
ATOM   2790  N   TYR A 185       1.275  13.831 -37.078  1.00  1.25           N  
ATOM   2791  CA  TYR A 185       0.889  12.598 -36.415  1.00  1.25           C  
ATOM   2792  C   TYR A 185      -0.259  12.820 -35.432  1.00  1.25           C  
ATOM   2793  O   TYR A 185      -0.561  11.941 -34.620  1.00  1.25           O  
ATOM   2794  CB  TYR A 185       2.093  11.985 -35.728  1.00  1.25           C  
ATOM   2795  CG  TYR A 185       3.161  11.590 -36.694  1.00  1.25           C  
ATOM   2796  CD1 TYR A 185       4.292  12.374 -36.821  1.00  1.25           C  
ATOM   2797  CD2 TYR A 185       3.010  10.449 -37.468  1.00  1.25           C  
ATOM   2798  CE1 TYR A 185       5.280  12.021 -37.716  1.00  1.25           C  
ATOM   2799  CE2 TYR A 185       3.999  10.091 -38.365  1.00  1.25           C  
ATOM   2800  CZ  TYR A 185       5.132  10.873 -38.490  1.00  1.25           C  
ATOM   2801  OH  TYR A 185       6.118  10.519 -39.384  1.00  1.25           O  
ATOM   2802  H   TYR A 185       1.761  14.541 -36.526  1.00  1.25           H  
ATOM   2803  HA  TYR A 185       0.538  11.897 -37.170  1.00  1.25           H  
ATOM   2804 1HB  TYR A 185       2.517  12.708 -35.028  1.00  1.25           H  
ATOM   2805 2HB  TYR A 185       1.789  11.105 -35.164  1.00  1.25           H  
ATOM   2806  HD1 TYR A 185       4.398  13.270 -36.215  1.00  1.25           H  
ATOM   2807  HD2 TYR A 185       2.114   9.835 -37.368  1.00  1.25           H  
ATOM   2808  HE1 TYR A 185       6.172  12.642 -37.814  1.00  1.25           H  
ATOM   2809  HE2 TYR A 185       3.884   9.194 -38.974  1.00  1.25           H  
ATOM   2810  HH  TYR A 185       6.816  11.179 -39.365  1.00  1.25           H  
ATOM   2811  N   GLY A 186      -0.886  13.994 -35.497  1.00  1.17           N  
ATOM   2812  CA  GLY A 186      -2.009  14.321 -34.638  1.00  1.17           C  
ATOM   2813  C   GLY A 186      -1.744  15.392 -33.576  1.00  1.17           C  
ATOM   2814  O   GLY A 186      -0.624  15.587 -33.098  1.00  1.17           O  
ATOM   2815  H   GLY A 186      -0.605  14.696 -36.179  1.00  1.17           H  
ATOM   2816 1HA  GLY A 186      -2.830  14.657 -35.273  1.00  1.17           H  
ATOM   2817 2HA  GLY A 186      -2.365  13.415 -34.151  1.00  1.17           H  
ATOM   2818  N   ILE A 187      -2.806  16.119 -33.258  1.00  1.08           N  
ATOM   2819  CA  ILE A 187      -2.816  17.187 -32.266  1.00  1.08           C  
ATOM   2820  C   ILE A 187      -3.952  17.050 -31.245  1.00  1.08           C  
ATOM   2821  O   ILE A 187      -4.041  17.871 -30.326  1.00  1.08           O  
ATOM   2822  CB  ILE A 187      -2.945  18.558 -32.940  1.00  1.08           C  
ATOM   2823  CG1 ILE A 187      -4.272  18.662 -33.680  1.00  1.08           C  
ATOM   2824  CG2 ILE A 187      -1.798  18.780 -33.907  1.00  1.08           C  
ATOM   2825  CD1 ILE A 187      -4.570  20.057 -34.166  1.00  1.08           C  
ATOM   2826  H   ILE A 187      -3.670  15.847 -33.715  1.00  1.08           H  
ATOM   2827  HA  ILE A 187      -1.873  17.158 -31.721  1.00  1.08           H  
ATOM   2828  HB  ILE A 187      -2.932  19.328 -32.175  1.00  1.08           H  
ATOM   2829 1HG1 ILE A 187      -4.255  17.982 -34.534  1.00  1.08           H  
ATOM   2830 2HG1 ILE A 187      -5.079  18.356 -33.015  1.00  1.08           H  
ATOM   2831 1HG2 ILE A 187      -1.891  19.764 -34.364  1.00  1.08           H  
ATOM   2832 2HG2 ILE A 187      -0.861  18.713 -33.365  1.00  1.08           H  
ATOM   2833 3HG2 ILE A 187      -1.817  18.020 -34.688  1.00  1.08           H  
ATOM   2834 1HD1 ILE A 187      -5.531  20.061 -34.684  1.00  1.08           H  
ATOM   2835 2HD1 ILE A 187      -4.611  20.736 -33.316  1.00  1.08           H  
ATOM   2836 3HD1 ILE A 187      -3.787  20.379 -34.852  1.00  1.08           H  
ATOM   2837  N   GLY A 188      -4.840  16.062 -31.434  1.00  1.00           N  
ATOM   2838  CA  GLY A 188      -6.029  15.912 -30.596  1.00  1.00           C  
ATOM   2839  C   GLY A 188      -5.867  14.996 -29.387  1.00  1.00           C  
ATOM   2840  O   GLY A 188      -4.752  14.671 -28.968  1.00  1.00           O  
ATOM   2841  H   GLY A 188      -4.722  15.417 -32.217  1.00  1.00           H  
ATOM   2842 1HA  GLY A 188      -6.342  16.896 -30.253  1.00  1.00           H  
ATOM   2843 2HA  GLY A 188      -6.843  15.544 -31.211  1.00  1.00           H  
ATOM   2844  N   THR A 189      -7.010  14.590 -28.828  1.00  0.94           N  
ATOM   2845  CA  THR A 189      -7.069  13.781 -27.613  1.00  0.94           C  
ATOM   2846  C   THR A 189      -7.845  12.487 -27.766  1.00  0.94           C  
ATOM   2847  O   THR A 189      -9.061  12.491 -27.615  1.00  0.94           O  
ATOM   2848  CB  THR A 189      -7.734  14.592 -26.493  1.00  0.94           C  
ATOM   2849  OG1 THR A 189      -9.061  15.049 -26.927  1.00  0.94           O  
ATOM   2850  CG2 THR A 189      -6.875  15.776 -26.207  1.00  0.94           C  
ATOM   2851  H   THR A 189      -7.879  14.882 -29.252  1.00  0.94           H  
ATOM   2852  HA  THR A 189      -6.051  13.532 -27.311  1.00  0.94           H  
ATOM   2853  HB  THR A 189      -7.838  13.979 -25.597  1.00  0.94           H  
ATOM   2854  HG1 THR A 189      -9.651  15.283 -26.144  1.00  0.94           H  
ATOM   2855 1HG2 THR A 189      -7.304  16.363 -25.439  1.00  0.94           H  
ATOM   2856 2HG2 THR A 189      -5.889  15.439 -25.891  1.00  0.94           H  
ATOM   2857 3HG2 THR A 189      -6.787  16.377 -27.097  1.00  0.94           H  
ATOM   2858  N   ALA A 190      -7.169  11.363 -28.024  1.00  0.90           N  
ATOM   2859  CA  ALA A 190      -7.870  10.088 -28.281  1.00  0.90           C  
ATOM   2860  C   ALA A 190      -8.409   9.493 -26.996  1.00  0.90           C  
ATOM   2861  O   ALA A 190      -7.899   8.490 -26.494  1.00  0.90           O  
ATOM   2862  CB  ALA A 190      -6.958   9.085 -28.937  1.00  0.90           C  
ATOM   2863  H   ALA A 190      -6.166  11.410 -28.094  1.00  0.90           H  
ATOM   2864  HA  ALA A 190      -8.698  10.278 -28.947  1.00  0.90           H  
ATOM   2865 1HB  ALA A 190      -7.504   8.163 -29.139  1.00  0.90           H  
ATOM   2866 2HB  ALA A 190      -6.593   9.500 -29.867  1.00  0.90           H  
ATOM   2867 3HB  ALA A 190      -6.134   8.880 -28.278  1.00  0.90           H  
ATOM   2868  N   ASN A 191      -9.442  10.134 -26.465  1.00  0.88           N  
ATOM   2869  CA  ASN A 191      -9.994   9.756 -25.188  1.00  0.88           C  
ATOM   2870  C   ASN A 191     -11.509   9.622 -25.167  1.00  0.88           C  
ATOM   2871  O   ASN A 191     -12.093   9.663 -24.086  1.00  0.88           O  
ATOM   2872  CB  ASN A 191      -9.617  10.769 -24.141  1.00  0.88           C  
ATOM   2873  CG  ASN A 191     -10.224  12.094 -24.332  1.00  0.88           C  
ATOM   2874  OD1 ASN A 191     -11.127  12.264 -25.158  1.00  0.88           O  
ATOM   2875  ND2 ASN A 191      -9.755  13.045 -23.584  1.00  0.88           N  
ATOM   2876  H   ASN A 191      -9.783  10.958 -26.952  1.00  0.88           H  
ATOM   2877  HA  ASN A 191      -9.552   8.813 -24.915  1.00  0.88           H  
ATOM   2878 1HB  ASN A 191      -9.856  10.401 -23.164  1.00  0.88           H  
ATOM   2879 2HB  ASN A 191      -8.560  10.929 -24.189  1.00  0.88           H  
ATOM   2880 1HD2 ASN A 191     -10.124  13.973 -23.672  1.00  0.88           H  
ATOM   2881 2HD2 ASN A 191      -9.021  12.850 -22.931  1.00  0.88           H  
ATOM   2882  N   THR A 192     -12.162   9.508 -26.330  1.00  0.87           N  
ATOM   2883  CA  THR A 192     -13.613   9.447 -26.314  1.00  0.87           C  
ATOM   2884  C   THR A 192     -14.186   8.061 -26.539  1.00  0.87           C  
ATOM   2885  O   THR A 192     -15.141   7.702 -25.863  1.00  0.87           O  
ATOM   2886  CB  THR A 192     -14.245  10.422 -27.302  1.00  0.87           C  
ATOM   2887  OG1 THR A 192     -13.876  11.766 -26.979  1.00  0.87           O  
ATOM   2888  CG2 THR A 192     -15.765  10.297 -27.222  1.00  0.87           C  
ATOM   2889  H   THR A 192     -11.683   9.458 -27.227  1.00  0.87           H  
ATOM   2890  HA  THR A 192     -13.943   9.761 -25.334  1.00  0.87           H  
ATOM   2891  HB  THR A 192     -13.887  10.193 -28.292  1.00  0.87           H  
ATOM   2892  HG1 THR A 192     -12.926  11.819 -26.829  1.00  0.87           H  
ATOM   2893 1HG2 THR A 192     -16.231  10.986 -27.923  1.00  0.87           H  
ATOM   2894 2HG2 THR A 192     -16.059   9.277 -27.468  1.00  0.87           H  
ATOM   2895 3HG2 THR A 192     -16.096  10.534 -26.213  1.00  0.87           H  
ATOM   2896  N   ALA A 193     -13.639   7.273 -27.472  1.00  0.88           N  
ATOM   2897  CA  ALA A 193     -14.263   5.957 -27.687  1.00  0.88           C  
ATOM   2898  C   ALA A 193     -13.366   4.853 -28.132  1.00  0.88           C  
ATOM   2899  O   ALA A 193     -12.264   5.080 -28.641  1.00  0.88           O  
ATOM   2900  CB  ALA A 193     -15.324   6.046 -28.711  1.00  0.88           C  
ATOM   2901  H   ALA A 193     -12.861   7.613 -28.031  1.00  0.88           H  
ATOM   2902  HA  ALA A 193     -14.653   5.645 -26.743  1.00  0.88           H  
ATOM   2903 1HB  ALA A 193     -15.815   5.092 -28.853  1.00  0.88           H  
ATOM   2904 2HB  ALA A 193     -16.061   6.800 -28.446  1.00  0.88           H  
ATOM   2905 3HB  ALA A 193     -14.784   6.311 -29.582  1.00  0.88           H  
ATOM   2906  N   LEU A 194     -13.855   3.626 -27.902  1.00  0.90           N  
ATOM   2907  CA  LEU A 194     -13.139   2.434 -28.322  1.00  0.90           C  
ATOM   2908  C   LEU A 194     -13.949   1.466 -29.141  1.00  0.90           C  
ATOM   2909  O   LEU A 194     -15.032   1.054 -28.744  1.00  0.90           O  
ATOM   2910  CB  LEU A 194     -12.663   1.685 -27.109  1.00  0.90           C  
ATOM   2911  CG  LEU A 194     -11.655   2.341 -26.344  1.00  0.90           C  
ATOM   2912  CD1 LEU A 194     -11.468   1.602 -25.151  1.00  0.90           C  
ATOM   2913  CD2 LEU A 194     -10.402   2.431 -27.145  1.00  0.90           C  
ATOM   2914  H   LEU A 194     -14.782   3.529 -27.466  1.00  0.90           H  
ATOM   2915  HA  LEU A 194     -12.289   2.750 -28.901  1.00  0.90           H  
ATOM   2916 1HB  LEU A 194     -13.523   1.544 -26.447  1.00  0.90           H  
ATOM   2917 2HB  LEU A 194     -12.334   0.733 -27.405  1.00  0.90           H  
ATOM   2918  HG  LEU A 194     -11.983   3.305 -26.106  1.00  0.90           H  
ATOM   2919 1HD1 LEU A 194     -10.728   2.063 -24.527  1.00  0.90           H  
ATOM   2920 2HD1 LEU A 194     -12.412   1.551 -24.614  1.00  0.90           H  
ATOM   2921 3HD1 LEU A 194     -11.153   0.613 -25.443  1.00  0.90           H  
ATOM   2922 1HD2 LEU A 194      -9.648   2.943 -26.607  1.00  0.90           H  
ATOM   2923 2HD2 LEU A 194     -10.051   1.452 -27.406  1.00  0.90           H  
ATOM   2924 3HD2 LEU A 194     -10.630   2.965 -28.028  1.00  0.90           H  
ATOM   2925  N   VAL A 195     -13.396   1.040 -30.256  1.00  0.93           N  
ATOM   2926  CA  VAL A 195     -14.068   0.039 -31.072  1.00  0.93           C  
ATOM   2927  C   VAL A 195     -13.077  -1.015 -31.528  1.00  0.93           C  
ATOM   2928  O   VAL A 195     -11.894  -0.735 -31.678  1.00  0.93           O  
ATOM   2929  CB  VAL A 195     -14.743   0.698 -32.285  1.00  0.93           C  
ATOM   2930  CG1 VAL A 195     -15.842   1.684 -31.830  1.00  0.93           C  
ATOM   2931  CG2 VAL A 195     -13.691   1.397 -33.058  1.00  0.93           C  
ATOM   2932  H   VAL A 195     -12.495   1.438 -30.531  1.00  0.93           H  
ATOM   2933  HA  VAL A 195     -14.835  -0.452 -30.474  1.00  0.93           H  
ATOM   2934  HB  VAL A 195     -15.223  -0.068 -32.896  1.00  0.93           H  
ATOM   2935 1HG1 VAL A 195     -16.322   2.120 -32.692  1.00  0.93           H  
ATOM   2936 2HG1 VAL A 195     -16.590   1.140 -31.249  1.00  0.93           H  
ATOM   2937 3HG1 VAL A 195     -15.422   2.479 -31.223  1.00  0.93           H  
ATOM   2938 1HG2 VAL A 195     -14.112   1.879 -33.920  1.00  0.93           H  
ATOM   2939 2HG2 VAL A 195     -13.232   2.133 -32.418  1.00  0.93           H  
ATOM   2940 3HG2 VAL A 195     -12.955   0.666 -33.372  1.00  0.93           H  
ATOM   2941  N   TYR A 196     -13.544  -2.220 -31.798  1.00  0.98           N  
ATOM   2942  CA  TYR A 196     -12.625  -3.203 -32.360  1.00  0.98           C  
ATOM   2943  C   TYR A 196     -12.887  -3.352 -33.844  1.00  0.98           C  
ATOM   2944  O   TYR A 196     -14.044  -3.416 -34.274  1.00  0.98           O  
ATOM   2945  CB  TYR A 196     -12.748  -4.537 -31.641  1.00  0.98           C  
ATOM   2946  CG  TYR A 196     -12.184  -4.558 -30.225  1.00  0.98           C  
ATOM   2947  CD1 TYR A 196     -12.940  -4.149 -29.158  1.00  0.98           C  
ATOM   2948  CD2 TYR A 196     -10.918  -5.029 -30.020  1.00  0.98           C  
ATOM   2949  CE1 TYR A 196     -12.431  -4.222 -27.866  1.00  0.98           C  
ATOM   2950  CE2 TYR A 196     -10.400  -5.116 -28.757  1.00  0.98           C  
ATOM   2951  CZ  TYR A 196     -11.141  -4.723 -27.682  1.00  0.98           C  
ATOM   2952  OH  TYR A 196     -10.612  -4.818 -26.437  1.00  0.98           O  
ATOM   2953  H   TYR A 196     -14.516  -2.446 -31.641  1.00  0.98           H  
ATOM   2954  HA  TYR A 196     -11.604  -2.849 -32.244  1.00  0.98           H  
ATOM   2955 1HB  TYR A 196     -13.797  -4.829 -31.591  1.00  0.98           H  
ATOM   2956 2HB  TYR A 196     -12.225  -5.299 -32.219  1.00  0.98           H  
ATOM   2957  HD1 TYR A 196     -13.920  -3.777 -29.341  1.00  0.98           H  
ATOM   2958  HD2 TYR A 196     -10.324  -5.345 -30.870  1.00  0.98           H  
ATOM   2959  HE1 TYR A 196     -13.034  -3.900 -27.010  1.00  0.98           H  
ATOM   2960  HE2 TYR A 196      -9.395  -5.500 -28.618  1.00  0.98           H  
ATOM   2961  HH  TYR A 196     -11.314  -4.760 -25.785  1.00  0.98           H  
ATOM   2962  N   HIS A 197     -11.814  -3.394 -34.628  1.00  1.02           N  
ATOM   2963  CA  HIS A 197     -11.943  -3.538 -36.067  1.00  1.02           C  
ATOM   2964  C   HIS A 197     -10.639  -3.993 -36.736  1.00  1.02           C  
ATOM   2965  O   HIS A 197      -9.554  -3.611 -36.317  1.00  1.02           O  
ATOM   2966  CB  HIS A 197     -12.487  -2.225 -36.643  1.00  1.02           C  
ATOM   2967  CG  HIS A 197     -12.907  -2.318 -38.037  1.00  1.02           C  
ATOM   2968  ND1 HIS A 197     -12.076  -2.031 -39.073  1.00  1.02           N  
ATOM   2969  CD2 HIS A 197     -14.072  -2.745 -38.585  1.00  1.02           C  
ATOM   2970  CE1 HIS A 197     -12.704  -2.257 -40.206  1.00  1.02           C  
ATOM   2971  NE2 HIS A 197     -13.917  -2.697 -39.938  1.00  1.02           N  
ATOM   2972  H   HIS A 197     -10.888  -3.329 -34.202  1.00  1.02           H  
ATOM   2973  HA  HIS A 197     -12.687  -4.305 -36.274  1.00  1.02           H  
ATOM   2974 1HB  HIS A 197     -13.323  -1.908 -36.062  1.00  1.02           H  
ATOM   2975 2HB  HIS A 197     -11.729  -1.451 -36.570  1.00  1.02           H  
ATOM   2976  HD2 HIS A 197     -14.963  -3.081 -38.048  1.00  1.02           H  
ATOM   2977  HE1 HIS A 197     -12.280  -2.117 -41.164  1.00  1.02           H  
ATOM   2978  HE2 HIS A 197     -14.627  -2.977 -40.618  1.00  1.02           H  
ATOM   2979  N   HIS A 198     -10.761  -4.818 -37.776  1.00  1.06           N  
ATOM   2980  CA  HIS A 198      -9.647  -5.354 -38.586  1.00  1.06           C  
ATOM   2981  C   HIS A 198      -8.423  -5.822 -37.775  1.00  1.06           C  
ATOM   2982  O   HIS A 198      -7.278  -5.548 -38.141  1.00  1.06           O  
ATOM   2983  CB  HIS A 198      -9.181  -4.366 -39.677  1.00  1.06           C  
ATOM   2984  CG  HIS A 198      -8.513  -3.085 -39.228  1.00  1.06           C  
ATOM   2985  ND1 HIS A 198      -9.213  -1.975 -38.817  1.00  1.06           N  
ATOM   2986  CD2 HIS A 198      -7.208  -2.753 -39.160  1.00  1.06           C  
ATOM   2987  CE1 HIS A 198      -8.361  -1.014 -38.498  1.00  1.06           C  
ATOM   2988  NE2 HIS A 198      -7.138  -1.457 -38.712  1.00  1.06           N  
ATOM   2989  H   HIS A 198     -11.696  -5.082 -38.050  1.00  1.06           H  
ATOM   2990  HA  HIS A 198     -10.014  -6.230 -39.121  1.00  1.06           H  
ATOM   2991 1HB  HIS A 198      -8.497  -4.880 -40.353  1.00  1.06           H  
ATOM   2992 2HB  HIS A 198     -10.048  -4.081 -40.272  1.00  1.06           H  
ATOM   2993  HD1 HIS A 198     -10.227  -1.900 -38.813  1.00  1.06           H  
ATOM   2994  HD2 HIS A 198      -6.298  -3.300 -39.394  1.00  1.06           H  
ATOM   2995  HE1 HIS A 198      -8.715  -0.064 -38.128  1.00  1.06           H  
ATOM   2996  N   GLY A 199      -8.668  -6.563 -36.689  1.00  1.07           N  
ATOM   2997  CA  GLY A 199      -7.596  -7.125 -35.859  1.00  1.07           C  
ATOM   2998  C   GLY A 199      -7.023  -6.170 -34.796  1.00  1.07           C  
ATOM   2999  O   GLY A 199      -6.088  -6.534 -34.079  1.00  1.07           O  
ATOM   3000  H   GLY A 199      -9.629  -6.741 -36.441  1.00  1.07           H  
ATOM   3001 1HA  GLY A 199      -7.961  -8.030 -35.376  1.00  1.07           H  
ATOM   3002 2HA  GLY A 199      -6.786  -7.439 -36.512  1.00  1.07           H  
ATOM   3003  N   LYS A 200      -7.570  -4.960 -34.693  1.00  1.05           N  
ATOM   3004  CA  LYS A 200      -7.064  -3.954 -33.763  1.00  1.05           C  
ATOM   3005  C   LYS A 200      -8.125  -3.260 -32.894  1.00  1.05           C  
ATOM   3006  O   LYS A 200      -9.310  -3.212 -33.228  1.00  1.05           O  
ATOM   3007  CB  LYS A 200      -6.310  -2.901 -34.578  1.00  1.05           C  
ATOM   3008  CG  LYS A 200      -5.063  -3.442 -35.319  1.00  1.05           C  
ATOM   3009  CD  LYS A 200      -4.390  -2.385 -36.171  1.00  1.05           C  
ATOM   3010  CE  LYS A 200      -3.060  -2.880 -36.747  1.00  1.05           C  
ATOM   3011  NZ  LYS A 200      -3.226  -4.064 -37.652  1.00  1.05           N  
ATOM   3012  H   LYS A 200      -8.324  -4.689 -35.320  1.00  1.05           H  
ATOM   3013  HA  LYS A 200      -6.362  -4.442 -33.086  1.00  1.05           H  
ATOM   3014 1HB  LYS A 200      -6.987  -2.477 -35.329  1.00  1.05           H  
ATOM   3015 2HB  LYS A 200      -5.996  -2.086 -33.920  1.00  1.05           H  
ATOM   3016 1HG  LYS A 200      -4.351  -3.845 -34.598  1.00  1.05           H  
ATOM   3017 2HG  LYS A 200      -5.365  -4.246 -35.990  1.00  1.05           H  
ATOM   3018 1HD  LYS A 200      -5.048  -2.121 -36.995  1.00  1.05           H  
ATOM   3019 2HD  LYS A 200      -4.216  -1.506 -35.592  1.00  1.05           H  
ATOM   3020 1HE  LYS A 200      -2.602  -2.067 -37.310  1.00  1.05           H  
ATOM   3021 2HE  LYS A 200      -2.400  -3.156 -35.924  1.00  1.05           H  
ATOM   3022 1HZ  LYS A 200      -2.326  -4.352 -38.004  1.00  1.05           H  
ATOM   3023 2HZ  LYS A 200      -3.639  -4.840 -37.134  1.00  1.05           H  
ATOM   3024 3HZ  LYS A 200      -3.827  -3.821 -38.424  1.00  1.05           H  
ATOM   3025  N   LEU A 201      -7.683  -2.690 -31.771  1.00  1.01           N  
ATOM   3026  CA  LEU A 201      -8.533  -1.836 -30.943  1.00  1.01           C  
ATOM   3027  C   LEU A 201      -8.273  -0.385 -31.320  1.00  1.01           C  
ATOM   3028  O   LEU A 201      -7.130   0.056 -31.382  1.00  1.01           O  
ATOM   3029  CB  LEU A 201      -8.270  -2.080 -29.458  1.00  1.01           C  
ATOM   3030  CG  LEU A 201      -8.946  -1.122 -28.497  1.00  1.01           C  
ATOM   3031  CD1 LEU A 201     -10.387  -1.270 -28.590  1.00  1.01           C  
ATOM   3032  CD2 LEU A 201      -8.482  -1.414 -27.088  1.00  1.01           C  
ATOM   3033  H   LEU A 201      -6.710  -2.784 -31.481  1.00  1.01           H  
ATOM   3034  HA  LEU A 201      -9.578  -2.063 -31.147  1.00  1.01           H  
ATOM   3035 1HB  LEU A 201      -8.606  -3.071 -29.213  1.00  1.01           H  
ATOM   3036 2HB  LEU A 201      -7.209  -2.045 -29.274  1.00  1.01           H  
ATOM   3037  HG  LEU A 201      -8.687  -0.096 -28.763  1.00  1.01           H  
ATOM   3038 1HD1 LEU A 201     -10.843  -0.617 -27.917  1.00  1.01           H  
ATOM   3039 2HD1 LEU A 201     -10.715  -1.056 -29.589  1.00  1.01           H  
ATOM   3040 3HD1 LEU A 201     -10.635  -2.241 -28.343  1.00  1.01           H  
ATOM   3041 1HD2 LEU A 201      -8.960  -0.719 -26.412  1.00  1.01           H  
ATOM   3042 2HD2 LEU A 201      -8.750  -2.439 -26.816  1.00  1.01           H  
ATOM   3043 3HD2 LEU A 201      -7.411  -1.297 -27.032  1.00  1.01           H  
ATOM   3044  N   LEU A 202      -9.317   0.349 -31.661  1.00  0.97           N  
ATOM   3045  CA  LEU A 202      -9.120   1.717 -32.093  1.00  0.97           C  
ATOM   3046  C   LEU A 202      -9.589   2.703 -31.047  1.00  0.97           C  
ATOM   3047  O   LEU A 202     -10.708   2.585 -30.553  1.00  0.97           O  
ATOM   3048  CB  LEU A 202      -9.936   1.994 -33.347  1.00  0.97           C  
ATOM   3049  CG  LEU A 202      -9.531   1.299 -34.631  1.00  0.97           C  
ATOM   3050  CD1 LEU A 202      -9.895  -0.188 -34.573  1.00  0.97           C  
ATOM   3051  CD2 LEU A 202     -10.248   1.958 -35.777  1.00  0.97           C  
ATOM   3052  H   LEU A 202     -10.250  -0.044 -31.625  1.00  0.97           H  
ATOM   3053  HA  LEU A 202      -8.069   1.874 -32.294  1.00  0.97           H  
ATOM   3054 1HB  LEU A 202     -10.942   1.720 -33.143  1.00  0.97           H  
ATOM   3055 2HB  LEU A 202      -9.904   3.067 -33.534  1.00  0.97           H  
ATOM   3056  HG  LEU A 202      -8.465   1.375 -34.755  1.00  0.97           H  
ATOM   3057 1HD1 LEU A 202      -9.596  -0.683 -35.500  1.00  0.97           H  
ATOM   3058 2HD1 LEU A 202      -9.392  -0.657 -33.760  1.00  0.97           H  
ATOM   3059 3HD1 LEU A 202     -10.968  -0.301 -34.436  1.00  0.97           H  
ATOM   3060 1HD2 LEU A 202      -9.958   1.464 -36.699  1.00  0.97           H  
ATOM   3061 2HD2 LEU A 202     -11.329   1.869 -35.637  1.00  0.97           H  
ATOM   3062 3HD2 LEU A 202      -9.971   3.012 -35.816  1.00  0.97           H  
ATOM   3063  N   ALA A 203      -8.748   3.693 -30.738  1.00  0.94           N  
ATOM   3064  CA  ALA A 203      -9.107   4.776 -29.818  1.00  0.94           C  
ATOM   3065  C   ALA A 203      -9.395   6.005 -30.640  1.00  0.94           C  
ATOM   3066  O   ALA A 203      -8.595   6.405 -31.495  1.00  0.94           O  
ATOM   3067  CB  ALA A 203      -8.028   5.036 -28.784  1.00  0.94           C  
ATOM   3068  H   ALA A 203      -7.836   3.697 -31.185  1.00  0.94           H  
ATOM   3069  HA  ALA A 203     -10.020   4.517 -29.311  1.00  0.94           H  
ATOM   3070 1HB  ALA A 203      -8.340   5.848 -28.122  1.00  0.94           H  
ATOM   3071 2HB  ALA A 203      -7.881   4.143 -28.207  1.00  0.94           H  
ATOM   3072 3HB  ALA A 203      -7.099   5.310 -29.280  1.00  0.94           H  
ATOM   3073  N   LEU A 204     -10.550   6.605 -30.393  1.00  0.94           N  
ATOM   3074  CA  LEU A 204     -10.980   7.718 -31.212  1.00  0.94           C  
ATOM   3075  C   LEU A 204     -11.383   8.977 -30.461  1.00  0.94           C  
ATOM   3076  O   LEU A 204     -11.741   8.947 -29.269  1.00  0.94           O  
ATOM   3077  CB  LEU A 204     -12.134   7.268 -32.095  1.00  0.94           C  
ATOM   3078  CG  LEU A 204     -11.841   6.117 -32.997  1.00  0.94           C  
ATOM   3079  CD1 LEU A 204     -12.373   4.849 -32.357  1.00  0.94           C  
ATOM   3080  CD2 LEU A 204     -12.446   6.381 -34.341  1.00  0.94           C  
ATOM   3081  H   LEU A 204     -11.162   6.223 -29.670  1.00  0.94           H  
ATOM   3082  HA  LEU A 204     -10.154   7.991 -31.866  1.00  0.94           H  
ATOM   3083 1HB  LEU A 204     -12.985   6.998 -31.465  1.00  0.94           H  
ATOM   3084 2HB  LEU A 204     -12.417   8.101 -32.739  1.00  0.94           H  
ATOM   3085  HG  LEU A 204     -10.771   6.008 -33.111  1.00  0.94           H  
ATOM   3086 1HD1 LEU A 204     -12.146   4.017 -33.006  1.00  0.94           H  
ATOM   3087 2HD1 LEU A 204     -11.912   4.692 -31.387  1.00  0.94           H  
ATOM   3088 3HD1 LEU A 204     -13.453   4.932 -32.227  1.00  0.94           H  
ATOM   3089 1HD2 LEU A 204     -12.232   5.553 -35.018  1.00  0.94           H  
ATOM   3090 2HD2 LEU A 204     -13.500   6.497 -34.237  1.00  0.94           H  
ATOM   3091 3HD2 LEU A 204     -12.034   7.304 -34.744  1.00  0.94           H  
ATOM   3092  N   SER A 205     -11.311  10.074 -31.218  1.00  0.95           N  
ATOM   3093  CA  SER A 205     -11.679  11.431 -30.839  1.00  0.95           C  
ATOM   3094  C   SER A 205     -12.067  12.258 -32.026  1.00  0.95           C  
ATOM   3095  O   SER A 205     -11.362  12.268 -33.028  1.00  0.95           O  
ATOM   3096  CB  SER A 205     -10.524  12.157 -30.237  1.00  0.95           C  
ATOM   3097  OG  SER A 205     -10.858  13.505 -29.971  1.00  0.95           O  
ATOM   3098  H   SER A 205     -10.983   9.949 -32.169  1.00  0.95           H  
ATOM   3099  HA  SER A 205     -12.513  11.392 -30.138  1.00  0.95           H  
ATOM   3100 1HB  SER A 205     -10.294  11.667 -29.344  1.00  0.95           H  
ATOM   3101 2HB  SER A 205      -9.659  12.106 -30.899  1.00  0.95           H  
ATOM   3102  HG  SER A 205     -11.170  13.521 -29.049  1.00  0.95           H  
ATOM   3103  N   GLU A 206     -13.061  13.109 -31.837  1.00  0.96           N  
ATOM   3104  CA  GLU A 206     -13.528  14.013 -32.877  1.00  0.96           C  
ATOM   3105  C   GLU A 206     -12.407  14.969 -33.334  1.00  0.96           C  
ATOM   3106  O   GLU A 206     -12.486  15.567 -34.415  1.00  0.96           O  
ATOM   3107  CB  GLU A 206     -14.718  14.829 -32.344  1.00  0.96           C  
ATOM   3108  CG  GLU A 206     -16.024  14.027 -32.020  1.00  0.96           C  
ATOM   3109  CD  GLU A 206     -16.728  13.425 -33.218  1.00  0.96           C  
ATOM   3110  OE1 GLU A 206     -16.684  14.001 -34.272  1.00  0.96           O  
ATOM   3111  OE2 GLU A 206     -17.310  12.351 -33.067  1.00  0.96           O  
ATOM   3112  H   GLU A 206     -13.552  13.086 -30.955  1.00  0.96           H  
ATOM   3113  HA  GLU A 206     -13.844  13.418 -33.735  1.00  0.96           H  
ATOM   3114 1HB  GLU A 206     -14.416  15.346 -31.433  1.00  0.96           H  
ATOM   3115 2HB  GLU A 206     -14.981  15.594 -33.074  1.00  0.96           H  
ATOM   3116 1HG  GLU A 206     -15.763  13.222 -31.336  1.00  0.96           H  
ATOM   3117 2HG  GLU A 206     -16.717  14.681 -31.502  1.00  0.96           H  
ATOM   3118  N   ALA A 207     -11.398  15.168 -32.471  1.00  0.97           N  
ATOM   3119  CA  ALA A 207     -10.290  16.064 -32.752  1.00  0.97           C  
ATOM   3120  C   ALA A 207      -9.156  15.457 -33.593  1.00  0.97           C  
ATOM   3121  O   ALA A 207      -8.213  16.181 -33.915  1.00  0.97           O  
ATOM   3122  CB  ALA A 207      -9.703  16.553 -31.451  1.00  0.97           C  
ATOM   3123  H   ALA A 207     -11.372  14.634 -31.602  1.00  0.97           H  
ATOM   3124  HA  ALA A 207     -10.690  16.913 -33.304  1.00  0.97           H  
ATOM   3125 1HB  ALA A 207      -8.904  17.265 -31.655  1.00  0.97           H  
ATOM   3126 2HB  ALA A 207     -10.481  17.035 -30.861  1.00  0.97           H  
ATOM   3127 3HB  ALA A 207      -9.307  15.702 -30.902  1.00  0.97           H  
ATOM   3128  N   ASP A 208      -9.183  14.154 -33.933  1.00  0.98           N  
ATOM   3129  CA  ASP A 208      -8.042  13.651 -34.714  1.00  0.98           C  
ATOM   3130  C   ASP A 208      -8.296  12.308 -35.438  1.00  0.98           C  
ATOM   3131  O   ASP A 208      -9.391  11.757 -35.407  1.00  0.98           O  
ATOM   3132  CB  ASP A 208      -6.838  13.513 -33.777  1.00  0.98           C  
ATOM   3133  CG  ASP A 208      -5.526  13.844 -34.431  1.00  0.98           C  
ATOM   3134  OD1 ASP A 208      -5.275  13.465 -35.547  1.00  0.98           O  
ATOM   3135  OD2 ASP A 208      -4.775  14.547 -33.791  1.00  0.98           O  
ATOM   3136  H   ASP A 208      -9.959  13.543 -33.660  1.00  0.98           H  
ATOM   3137  HA  ASP A 208      -7.805  14.393 -35.476  1.00  0.98           H  
ATOM   3138 1HB  ASP A 208      -6.973  14.123 -32.913  1.00  0.98           H  
ATOM   3139 2HB  ASP A 208      -6.788  12.473 -33.429  1.00  0.98           H  
ATOM   3140  N   LYS A 209      -7.270  11.800 -36.119  1.00  0.99           N  
ATOM   3141  CA  LYS A 209      -7.340  10.509 -36.798  1.00  0.99           C  
ATOM   3142  C   LYS A 209      -7.284   9.406 -35.708  1.00  0.99           C  
ATOM   3143  O   LYS A 209      -6.683   9.637 -34.660  1.00  0.99           O  
ATOM   3144  CB  LYS A 209      -6.203  10.402 -37.825  1.00  0.99           C  
ATOM   3145  CG  LYS A 209      -6.326  11.362 -39.020  1.00  0.99           C  
ATOM   3146  CD  LYS A 209      -5.135  11.208 -39.985  1.00  0.99           C  
ATOM   3147  CE  LYS A 209      -5.170  12.255 -41.111  1.00  0.99           C  
ATOM   3148  NZ  LYS A 209      -3.963  12.150 -42.019  1.00  0.99           N  
ATOM   3149  H   LYS A 209      -6.401  12.330 -36.140  1.00  0.99           H  
ATOM   3150  HA  LYS A 209      -8.281  10.481 -37.324  1.00  0.99           H  
ATOM   3151 1HB  LYS A 209      -5.285  10.705 -37.360  1.00  0.99           H  
ATOM   3152 2HB  LYS A 209      -6.083   9.375 -38.182  1.00  0.99           H  
ATOM   3153 1HG  LYS A 209      -7.254  11.156 -39.561  1.00  0.99           H  
ATOM   3154 2HG  LYS A 209      -6.365  12.391 -38.657  1.00  0.99           H  
ATOM   3155 1HD  LYS A 209      -4.208  11.329 -39.429  1.00  0.99           H  
ATOM   3156 2HD  LYS A 209      -5.145  10.210 -40.424  1.00  0.99           H  
ATOM   3157 1HE  LYS A 209      -6.075  12.128 -41.702  1.00  0.99           H  
ATOM   3158 2HE  LYS A 209      -5.184  13.247 -40.661  1.00  0.99           H  
ATOM   3159 1HZ  LYS A 209      -4.000  12.863 -42.739  1.00  0.99           H  
ATOM   3160 2HZ  LYS A 209      -3.121  12.280 -41.472  1.00  0.99           H  
ATOM   3161 3HZ  LYS A 209      -3.942  11.239 -42.459  1.00  0.99           H  
ATOM   3162  N   PRO A 210      -7.913   8.222 -35.883  1.00  1.01           N  
ATOM   3163  CA  PRO A 210      -7.957   7.133 -34.900  1.00  1.01           C  
ATOM   3164  C   PRO A 210      -6.579   6.557 -34.588  1.00  1.01           C  
ATOM   3165  O   PRO A 210      -5.732   6.493 -35.477  1.00  1.01           O  
ATOM   3166  CB  PRO A 210      -8.758   6.053 -35.631  1.00  1.01           C  
ATOM   3167  CG  PRO A 210      -9.516   6.777 -36.722  1.00  1.01           C  
ATOM   3168  CD  PRO A 210      -8.585   7.884 -37.161  1.00  1.01           C  
ATOM   3169  HA  PRO A 210      -8.463   7.465 -33.988  1.00  1.01           H  
ATOM   3170 1HB  PRO A 210      -8.076   5.300 -36.029  1.00  1.01           H  
ATOM   3171 2HB  PRO A 210      -9.411   5.532 -34.923  1.00  1.01           H  
ATOM   3172 1HG  PRO A 210      -9.742   6.076 -37.533  1.00  1.01           H  
ATOM   3173 2HG  PRO A 210     -10.468   7.155 -36.362  1.00  1.01           H  
ATOM   3174 1HD  PRO A 210      -7.845   7.510 -37.890  1.00  1.01           H  
ATOM   3175 2HD  PRO A 210      -9.187   8.659 -37.568  1.00  1.01           H  
ATOM   3176  N   TYR A 211      -6.392   6.062 -33.359  1.00  1.04           N  
ATOM   3177  CA  TYR A 211      -5.141   5.385 -32.995  1.00  1.04           C  
ATOM   3178  C   TYR A 211      -5.347   3.904 -32.793  1.00  1.04           C  
ATOM   3179  O   TYR A 211      -6.350   3.477 -32.229  1.00  1.04           O  
ATOM   3180  CB  TYR A 211      -4.546   5.971 -31.717  1.00  1.04           C  
ATOM   3181  CG  TYR A 211      -3.963   7.320 -31.904  1.00  1.04           C  
ATOM   3182  CD1 TYR A 211      -4.767   8.438 -31.868  1.00  1.04           C  
ATOM   3183  CD2 TYR A 211      -2.603   7.438 -32.091  1.00  1.04           C  
ATOM   3184  CE1 TYR A 211      -4.208   9.690 -32.025  1.00  1.04           C  
ATOM   3185  CE2 TYR A 211      -2.042   8.674 -32.253  1.00  1.04           C  
ATOM   3186  CZ  TYR A 211      -2.836   9.803 -32.210  1.00  1.04           C  
ATOM   3187  OH  TYR A 211      -2.265  11.043 -32.346  1.00  1.04           O  
ATOM   3188  H   TYR A 211      -7.132   6.161 -32.661  1.00  1.04           H  
ATOM   3189  HA  TYR A 211      -4.428   5.501 -33.805  1.00  1.04           H  
ATOM   3190 1HB  TYR A 211      -5.322   6.037 -30.952  1.00  1.04           H  
ATOM   3191 2HB  TYR A 211      -3.765   5.305 -31.341  1.00  1.04           H  
ATOM   3192  HD1 TYR A 211      -5.843   8.331 -31.721  1.00  1.04           H  
ATOM   3193  HD2 TYR A 211      -1.979   6.544 -32.112  1.00  1.04           H  
ATOM   3194  HE1 TYR A 211      -4.837  10.580 -31.997  1.00  1.04           H  
ATOM   3195  HE2 TYR A 211      -0.963   8.767 -32.398  1.00  1.04           H  
ATOM   3196  HH  TYR A 211      -2.962  11.694 -32.525  1.00  1.04           H  
ATOM   3197  N   ALA A 212      -4.367   3.114 -33.208  1.00  1.11           N  
ATOM   3198  CA  ALA A 212      -4.422   1.679 -33.000  1.00  1.11           C  
ATOM   3199  C   ALA A 212      -3.776   1.270 -31.698  1.00  1.11           C  
ATOM   3200  O   ALA A 212      -2.677   1.728 -31.376  1.00  1.11           O  
ATOM   3201  CB  ALA A 212      -3.714   0.963 -34.114  1.00  1.11           C  
ATOM   3202  H   ALA A 212      -3.557   3.505 -33.678  1.00  1.11           H  
ATOM   3203  HA  ALA A 212      -5.469   1.370 -32.971  1.00  1.11           H  
ATOM   3204 1HB  ALA A 212      -3.779  -0.099 -33.927  1.00  1.11           H  
ATOM   3205 2HB  ALA A 212      -4.178   1.196 -35.026  1.00  1.11           H  
ATOM   3206 3HB  ALA A 212      -2.671   1.268 -34.144  1.00  1.11           H  
ATOM   3207  N   ILE A 213      -4.447   0.349 -31.013  1.00  1.22           N  
ATOM   3208  CA  ILE A 213      -4.042  -0.298 -29.779  1.00  1.22           C  
ATOM   3209  C   ILE A 213      -4.079  -1.827 -29.951  1.00  1.22           C  
ATOM   3210  O   ILE A 213      -5.041  -2.392 -30.489  1.00  1.22           O  
ATOM   3211  CB  ILE A 213      -4.995   0.094 -28.626  1.00  1.22           C  
ATOM   3212  CG1 ILE A 213      -5.004   1.583 -28.391  1.00  1.22           C  
ATOM   3213  CG2 ILE A 213      -4.582  -0.638 -27.331  1.00  1.22           C  
ATOM   3214  CD1 ILE A 213      -6.130   1.973 -27.506  1.00  1.22           C  
ATOM   3215  H   ILE A 213      -5.361   0.091 -31.361  1.00  1.22           H  
ATOM   3216  HA  ILE A 213      -3.030   0.001 -29.538  1.00  1.22           H  
ATOM   3217  HB  ILE A 213      -5.999  -0.178 -28.894  1.00  1.22           H  
ATOM   3218 1HG1 ILE A 213      -4.070   1.874 -27.915  1.00  1.22           H  
ATOM   3219 2HG1 ILE A 213      -5.101   2.121 -29.330  1.00  1.22           H  
ATOM   3220 1HG2 ILE A 213      -5.259  -0.364 -26.535  1.00  1.22           H  
ATOM   3221 2HG2 ILE A 213      -4.619  -1.715 -27.479  1.00  1.22           H  
ATOM   3222 3HG2 ILE A 213      -3.573  -0.349 -27.057  1.00  1.22           H  
ATOM   3223 1HD1 ILE A 213      -6.096   3.042 -27.331  1.00  1.22           H  
ATOM   3224 2HD1 ILE A 213      -7.079   1.705 -27.976  1.00  1.22           H  
ATOM   3225 3HD1 ILE A 213      -6.028   1.441 -26.576  1.00  1.22           H  
ATOM   3226  N   LYS A 214      -3.026  -2.506 -29.547  1.00  1.34           N  
ATOM   3227  CA  LYS A 214      -3.033  -3.957 -29.611  1.00  1.34           C  
ATOM   3228  C   LYS A 214      -3.380  -4.531 -28.254  1.00  1.34           C  
ATOM   3229  O   LYS A 214      -2.855  -4.080 -27.234  1.00  1.34           O  
ATOM   3230  CB  LYS A 214      -1.694  -4.503 -30.069  1.00  1.34           C  
ATOM   3231  CG  LYS A 214      -1.651  -6.010 -30.309  1.00  1.34           C  
ATOM   3232  CD  LYS A 214      -0.247  -6.459 -30.687  1.00  1.34           C  
ATOM   3233  CE  LYS A 214       0.154  -5.998 -32.090  1.00  1.34           C  
ATOM   3234  NZ  LYS A 214      -0.565  -6.760 -33.155  1.00  1.34           N  
ATOM   3235  H   LYS A 214      -2.235  -2.010 -29.144  1.00  1.34           H  
ATOM   3236  HA  LYS A 214      -3.797  -4.282 -30.317  1.00  1.34           H  
ATOM   3237 1HB  LYS A 214      -1.414  -4.028 -30.998  1.00  1.34           H  
ATOM   3238 2HB  LYS A 214      -0.937  -4.269 -29.323  1.00  1.34           H  
ATOM   3239 1HG  LYS A 214      -1.963  -6.548 -29.416  1.00  1.34           H  
ATOM   3240 2HG  LYS A 214      -2.335  -6.268 -31.121  1.00  1.34           H  
ATOM   3241 1HD  LYS A 214       0.455  -6.051 -29.961  1.00  1.34           H  
ATOM   3242 2HD  LYS A 214      -0.195  -7.547 -30.645  1.00  1.34           H  
ATOM   3243 1HE  LYS A 214      -0.073  -4.939 -32.197  1.00  1.34           H  
ATOM   3244 2HE  LYS A 214       1.223  -6.146 -32.222  1.00  1.34           H  
ATOM   3245 1HZ  LYS A 214      -0.279  -6.449 -34.076  1.00  1.34           H  
ATOM   3246 2HZ  LYS A 214      -0.354  -7.751 -33.087  1.00  1.34           H  
ATOM   3247 3HZ  LYS A 214      -1.565  -6.651 -33.084  1.00  1.34           H  
ATOM   3248  N   VAL A 215      -4.266  -5.516 -28.226  1.00  1.45           N  
ATOM   3249  CA  VAL A 215      -4.554  -6.179 -26.965  1.00  1.45           C  
ATOM   3250  C   VAL A 215      -3.745  -7.467 -26.976  1.00  1.45           C  
ATOM   3251  O   VAL A 215      -3.889  -8.287 -27.882  1.00  1.45           O  
ATOM   3252  CB  VAL A 215      -6.048  -6.512 -26.804  1.00  1.45           C  
ATOM   3253  CG1 VAL A 215      -6.239  -7.204 -25.478  1.00  1.45           C  
ATOM   3254  CG2 VAL A 215      -6.918  -5.244 -26.918  1.00  1.45           C  
ATOM   3255  H   VAL A 215      -4.710  -5.828 -29.080  1.00  1.45           H  
ATOM   3256  HA  VAL A 215      -4.226  -5.558 -26.128  1.00  1.45           H  
ATOM   3257  HB  VAL A 215      -6.345  -7.215 -27.584  1.00  1.45           H  
ATOM   3258 1HG1 VAL A 215      -7.285  -7.472 -25.351  1.00  1.45           H  
ATOM   3259 2HG1 VAL A 215      -5.627  -8.101 -25.450  1.00  1.45           H  
ATOM   3260 3HG1 VAL A 215      -5.943  -6.543 -24.668  1.00  1.45           H  
ATOM   3261 1HG2 VAL A 215      -7.964  -5.519 -26.798  1.00  1.45           H  
ATOM   3262 2HG2 VAL A 215      -6.664  -4.556 -26.160  1.00  1.45           H  
ATOM   3263 3HG2 VAL A 215      -6.771  -4.776 -27.893  1.00  1.45           H  
ATOM   3264  N   LEU A 216      -2.861  -7.631 -26.005  1.00  1.53           N  
ATOM   3265  CA  LEU A 216      -1.981  -8.787 -25.972  1.00  1.53           C  
ATOM   3266  C   LEU A 216      -2.628  -9.977 -25.288  1.00  1.53           C  
ATOM   3267  O   LEU A 216      -3.659  -9.851 -24.620  1.00  1.53           O  
ATOM   3268  CB  LEU A 216      -0.666  -8.420 -25.297  1.00  1.53           C  
ATOM   3269  CG  LEU A 216       0.370  -7.695 -26.199  1.00  1.53           C  
ATOM   3270  CD1 LEU A 216      -0.164  -6.300 -26.611  1.00  1.53           C  
ATOM   3271  CD2 LEU A 216       1.661  -7.566 -25.433  1.00  1.53           C  
ATOM   3272  H   LEU A 216      -2.761  -6.925 -25.272  1.00  1.53           H  
ATOM   3273  HA  LEU A 216      -1.757  -9.070 -27.001  1.00  1.53           H  
ATOM   3274 1HB  LEU A 216      -0.883  -7.766 -24.453  1.00  1.53           H  
ATOM   3275 2HB  LEU A 216      -0.202  -9.322 -24.902  1.00  1.53           H  
ATOM   3276  HG  LEU A 216       0.538  -8.273 -27.105  1.00  1.53           H  
ATOM   3277 1HD1 LEU A 216       0.568  -5.794 -27.242  1.00  1.53           H  
ATOM   3278 2HD1 LEU A 216      -1.086  -6.405 -27.158  1.00  1.53           H  
ATOM   3279 3HD1 LEU A 216      -0.345  -5.705 -25.723  1.00  1.53           H  
ATOM   3280 1HD2 LEU A 216       2.403  -7.065 -26.053  1.00  1.53           H  
ATOM   3281 2HD2 LEU A 216       1.483  -6.982 -24.526  1.00  1.53           H  
ATOM   3282 3HD2 LEU A 216       2.024  -8.555 -25.158  1.00  1.53           H  
ATOM   3283  N   GLU A 217      -2.012 -11.147 -25.438  1.00  1.55           N  
ATOM   3284  CA  GLU A 217      -2.537 -12.385 -24.867  1.00  1.55           C  
ATOM   3285  C   GLU A 217      -2.687 -12.323 -23.343  1.00  1.55           C  
ATOM   3286  O   GLU A 217      -3.593 -12.942 -22.784  1.00  1.55           O  
ATOM   3287  CB  GLU A 217      -1.625 -13.554 -25.244  1.00  1.55           C  
ATOM   3288  CG  GLU A 217      -1.650 -13.919 -26.727  1.00  1.55           C  
ATOM   3289  CD  GLU A 217      -0.685 -15.030 -27.079  1.00  1.55           C  
ATOM   3290  OE1 GLU A 217       0.098 -15.403 -26.237  1.00  1.55           O  
ATOM   3291  OE2 GLU A 217      -0.737 -15.507 -28.186  1.00  1.55           O  
ATOM   3292  H   GLU A 217      -1.167 -11.182 -25.988  1.00  1.55           H  
ATOM   3293  HA  GLU A 217      -3.524 -12.563 -25.295  1.00  1.55           H  
ATOM   3294 1HB  GLU A 217      -0.597 -13.318 -24.969  1.00  1.55           H  
ATOM   3295 2HB  GLU A 217      -1.920 -14.438 -24.677  1.00  1.55           H  
ATOM   3296 1HG  GLU A 217      -2.659 -14.227 -27.001  1.00  1.55           H  
ATOM   3297 2HG  GLU A 217      -1.401 -13.031 -27.307  1.00  1.55           H  
ATOM   3298  N   ASP A 218      -1.797 -11.589 -22.672  1.00  1.52           N  
ATOM   3299  CA  ASP A 218      -1.849 -11.464 -21.214  1.00  1.52           C  
ATOM   3300  C   ASP A 218      -2.776 -10.342 -20.724  1.00  1.52           C  
ATOM   3301  O   ASP A 218      -2.847 -10.069 -19.524  1.00  1.52           O  
ATOM   3302  CB  ASP A 218      -0.445 -11.227 -20.645  1.00  1.52           C  
ATOM   3303  CG  ASP A 218       0.193  -9.905 -21.093  1.00  1.52           C  
ATOM   3304  OD1 ASP A 218      -0.438  -9.177 -21.837  1.00  1.52           O  
ATOM   3305  OD2 ASP A 218       1.303  -9.634 -20.689  1.00  1.52           O  
ATOM   3306  H   ASP A 218      -1.074 -11.114 -23.189  1.00  1.52           H  
ATOM   3307  HA  ASP A 218      -2.223 -12.405 -20.812  1.00  1.52           H  
ATOM   3308 1HB  ASP A 218      -0.496 -11.228 -19.557  1.00  1.52           H  
ATOM   3309 2HB  ASP A 218       0.212 -12.047 -20.941  1.00  1.52           H  
ATOM   3310  N   GLY A 219      -3.494  -9.686 -21.636  1.00  1.46           N  
ATOM   3311  CA  GLY A 219      -4.377  -8.587 -21.261  1.00  1.46           C  
ATOM   3312  C   GLY A 219      -3.700  -7.210 -21.292  1.00  1.46           C  
ATOM   3313  O   GLY A 219      -4.350  -6.199 -21.048  1.00  1.46           O  
ATOM   3314  H   GLY A 219      -3.429  -9.932 -22.620  1.00  1.46           H  
ATOM   3315 1HA  GLY A 219      -5.231  -8.572 -21.934  1.00  1.46           H  
ATOM   3316 2HA  GLY A 219      -4.771  -8.774 -20.265  1.00  1.46           H  
ATOM   3317  N   ASP A 220      -2.399  -7.142 -21.566  1.00  1.40           N  
ATOM   3318  CA  ASP A 220      -1.732  -5.844 -21.621  1.00  1.40           C  
ATOM   3319  C   ASP A 220      -2.152  -5.085 -22.887  1.00  1.40           C  
ATOM   3320  O   ASP A 220      -2.220  -5.658 -23.975  1.00  1.40           O  
ATOM   3321  CB  ASP A 220      -0.204  -5.999 -21.494  1.00  1.40           C  
ATOM   3322  CG  ASP A 220       0.561  -4.660 -21.328  1.00  1.40           C  
ATOM   3323  OD1 ASP A 220       0.324  -4.011 -20.318  1.00  1.40           O  
ATOM   3324  OD2 ASP A 220       1.456  -4.324 -22.113  1.00  1.40           O  
ATOM   3325  H   ASP A 220      -1.844  -7.992 -21.733  1.00  1.40           H  
ATOM   3326  HA  ASP A 220      -2.051  -5.267 -20.764  1.00  1.40           H  
ATOM   3327 1HB  ASP A 220       0.026  -6.649 -20.649  1.00  1.40           H  
ATOM   3328 2HB  ASP A 220       0.172  -6.509 -22.381  1.00  1.40           H  
ATOM   3329  N   LEU A 221      -2.520  -3.810 -22.743  1.00  1.34           N  
ATOM   3330  CA  LEU A 221      -2.899  -3.012 -23.917  1.00  1.34           C  
ATOM   3331  C   LEU A 221      -1.784  -2.076 -24.328  1.00  1.34           C  
ATOM   3332  O   LEU A 221      -1.239  -1.331 -23.515  1.00  1.34           O  
ATOM   3333  CB  LEU A 221      -4.188  -2.214 -23.683  1.00  1.34           C  
ATOM   3334  CG  LEU A 221      -5.449  -2.976 -24.015  1.00  1.34           C  
ATOM   3335  CD1 LEU A 221      -5.669  -4.064 -23.056  1.00  1.34           C  
ATOM   3336  CD2 LEU A 221      -6.609  -2.079 -24.012  1.00  1.34           C  
ATOM   3337  H   LEU A 221      -2.491  -3.384 -21.828  1.00  1.34           H  
ATOM   3338  HA  LEU A 221      -3.083  -3.689 -24.749  1.00  1.34           H  
ATOM   3339 1HB  LEU A 221      -4.236  -1.916 -22.635  1.00  1.34           H  
ATOM   3340 2HB  LEU A 221      -4.160  -1.315 -24.301  1.00  1.34           H  
ATOM   3341  HG  LEU A 221      -5.324  -3.405 -24.987  1.00  1.34           H  
ATOM   3342 1HD1 LEU A 221      -6.562  -4.601 -23.327  1.00  1.34           H  
ATOM   3343 2HD1 LEU A 221      -4.839  -4.739 -23.071  1.00  1.34           H  
ATOM   3344 3HD1 LEU A 221      -5.787  -3.653 -22.067  1.00  1.34           H  
ATOM   3345 1HD2 LEU A 221      -7.501  -2.648 -24.276  1.00  1.34           H  
ATOM   3346 2HD2 LEU A 221      -6.731  -1.647 -23.021  1.00  1.34           H  
ATOM   3347 3HD2 LEU A 221      -6.444  -1.304 -24.738  1.00  1.34           H  
ATOM   3348  N   GLN A 222      -1.443  -2.109 -25.608  1.00  1.29           N  
ATOM   3349  CA  GLN A 222      -0.334  -1.307 -26.080  1.00  1.29           C  
ATOM   3350  C   GLN A 222      -0.666  -0.407 -27.243  1.00  1.29           C  
ATOM   3351  O   GLN A 222      -1.110  -0.862 -28.295  1.00  1.29           O  
ATOM   3352  CB  GLN A 222       0.800  -2.238 -26.478  1.00  1.29           C  
ATOM   3353  CG  GLN A 222       1.348  -3.024 -25.324  1.00  1.29           C  
ATOM   3354  CD  GLN A 222       2.516  -3.866 -25.696  1.00  1.29           C  
ATOM   3355  OE1 GLN A 222       2.951  -3.881 -26.869  1.00  1.29           O  
ATOM   3356  NE2 GLN A 222       3.022  -4.598 -24.709  1.00  1.29           N  
ATOM   3357  H   GLN A 222      -1.933  -2.740 -26.243  1.00  1.29           H  
ATOM   3358  HA  GLN A 222       0.007  -0.676 -25.261  1.00  1.29           H  
ATOM   3359 1HB  GLN A 222       0.432  -2.951 -27.217  1.00  1.29           H  
ATOM   3360 2HB  GLN A 222       1.575  -1.679 -26.943  1.00  1.29           H  
ATOM   3361 1HG  GLN A 222       1.656  -2.334 -24.537  1.00  1.29           H  
ATOM   3362 2HG  GLN A 222       0.575  -3.685 -24.935  1.00  1.29           H  
ATOM   3363 1HE2 GLN A 222       3.796  -5.206 -24.863  1.00  1.29           H  
ATOM   3364 2HE2 GLN A 222       2.571  -4.558 -23.771  1.00  1.29           H  
ATOM   3365  N   THR A 223      -0.462   0.891 -27.066  1.00  1.25           N  
ATOM   3366  CA  THR A 223      -0.712   1.788 -28.180  1.00  1.25           C  
ATOM   3367  C   THR A 223       0.275   1.392 -29.252  1.00  1.25           C  
ATOM   3368  O   THR A 223       1.451   1.230 -28.955  1.00  1.25           O  
ATOM   3369  CB  THR A 223      -0.491   3.268 -27.834  1.00  1.25           C  
ATOM   3370  OG1 THR A 223      -1.305   3.649 -26.739  1.00  1.25           O  
ATOM   3371  CG2 THR A 223      -0.873   4.162 -29.052  1.00  1.25           C  
ATOM   3372  H   THR A 223      -0.122   1.242 -26.181  1.00  1.25           H  
ATOM   3373  HA  THR A 223      -1.720   1.647 -28.560  1.00  1.25           H  
ATOM   3374  HB  THR A 223       0.558   3.432 -27.577  1.00  1.25           H  
ATOM   3375  HG1 THR A 223      -1.058   3.138 -25.949  1.00  1.25           H  
ATOM   3376 1HG2 THR A 223      -0.720   5.209 -28.811  1.00  1.25           H  
ATOM   3377 2HG2 THR A 223      -0.255   3.906 -29.908  1.00  1.25           H  
ATOM   3378 3HG2 THR A 223      -1.924   3.999 -29.306  1.00  1.25           H  
ATOM   3379  N   ILE A 224      -0.174   1.226 -30.467  1.00  1.22           N  
ATOM   3380  CA  ILE A 224       0.732   0.864 -31.532  1.00  1.22           C  
ATOM   3381  C   ILE A 224       1.098   2.102 -32.311  1.00  1.22           C  
ATOM   3382  O   ILE A 224       2.278   2.407 -32.461  1.00  1.22           O  
ATOM   3383  CB  ILE A 224       0.108  -0.183 -32.451  1.00  1.22           C  
ATOM   3384  CG1 ILE A 224      -0.280  -1.373 -31.610  1.00  1.22           C  
ATOM   3385  CG2 ILE A 224       1.077  -0.577 -33.540  1.00  1.22           C  
ATOM   3386  CD1 ILE A 224       0.884  -1.993 -30.867  1.00  1.22           C  
ATOM   3387  H   ILE A 224      -1.153   1.358 -30.655  1.00  1.22           H  
ATOM   3388  HA  ILE A 224       1.637   0.444 -31.109  1.00  1.22           H  
ATOM   3389  HB  ILE A 224      -0.801   0.218 -32.894  1.00  1.22           H  
ATOM   3390 1HG1 ILE A 224      -1.017  -1.047 -30.888  1.00  1.22           H  
ATOM   3391 2HG1 ILE A 224      -0.732  -2.126 -32.248  1.00  1.22           H  
ATOM   3392 1HG2 ILE A 224       0.619  -1.325 -34.180  1.00  1.22           H  
ATOM   3393 2HG2 ILE A 224       1.330   0.303 -34.129  1.00  1.22           H  
ATOM   3394 3HG2 ILE A 224       1.986  -0.988 -33.089  1.00  1.22           H  
ATOM   3395 1HD1 ILE A 224       0.559  -2.821 -30.273  1.00  1.22           H  
ATOM   3396 2HD1 ILE A 224       1.606  -2.335 -31.589  1.00  1.22           H  
ATOM   3397 3HD1 ILE A 224       1.343  -1.256 -30.211  1.00  1.22           H  
ATOM   3398  N   GLY A 225       0.083   2.851 -32.744  1.00  1.19           N  
ATOM   3399  CA  GLY A 225       0.336   4.063 -33.520  1.00  1.19           C  
ATOM   3400  C   GLY A 225      -0.890   4.566 -34.274  1.00  1.19           C  
ATOM   3401  O   GLY A 225      -1.921   3.903 -34.328  1.00  1.19           O  
ATOM   3402  H   GLY A 225      -0.868   2.557 -32.524  1.00  1.19           H  
ATOM   3403 1HA  GLY A 225       0.690   4.846 -32.847  1.00  1.19           H  
ATOM   3404 2HA  GLY A 225       1.143   3.871 -34.228  1.00  1.19           H  
ATOM   3405  N   LEU A 226      -0.766   5.751 -34.857  1.00  1.16           N  
ATOM   3406  CA  LEU A 226      -1.852   6.391 -35.605  1.00  1.16           C  
ATOM   3407  C   LEU A 226      -2.282   5.597 -36.840  1.00  1.16           C  
ATOM   3408  O   LEU A 226      -1.431   5.143 -37.607  1.00  1.16           O  
ATOM   3409  CB  LEU A 226      -1.427   7.796 -36.055  1.00  1.16           C  
ATOM   3410  CG  LEU A 226      -2.535   8.628 -36.663  1.00  1.16           C  
ATOM   3411  CD1 LEU A 226      -3.505   8.919 -35.580  1.00  1.16           C  
ATOM   3412  CD2 LEU A 226      -1.974   9.907 -37.247  1.00  1.16           C  
ATOM   3413  H   LEU A 226       0.116   6.236 -34.779  1.00  1.16           H  
ATOM   3414  HA  LEU A 226      -2.713   6.489 -34.951  1.00  1.16           H  
ATOM   3415 1HB  LEU A 226      -1.038   8.341 -35.195  1.00  1.16           H  
ATOM   3416 2HB  LEU A 226      -0.636   7.705 -36.795  1.00  1.16           H  
ATOM   3417  HG  LEU A 226      -3.042   8.063 -37.439  1.00  1.16           H  
ATOM   3418 1HD1 LEU A 226      -4.314   9.484 -35.930  1.00  1.16           H  
ATOM   3419 2HD1 LEU A 226      -3.878   7.998 -35.162  1.00  1.16           H  
ATOM   3420 3HD1 LEU A 226      -2.997   9.477 -34.832  1.00  1.16           H  
ATOM   3421 1HD2 LEU A 226      -2.782  10.504 -37.658  1.00  1.16           H  
ATOM   3422 2HD2 LEU A 226      -1.483  10.459 -36.463  1.00  1.16           H  
ATOM   3423 3HD2 LEU A 226      -1.258   9.673 -38.033  1.00  1.16           H  
ATOM   3424  N   LEU A 227      -3.590   5.424 -37.025  1.00  1.13           N  
ATOM   3425  CA  LEU A 227      -4.129   4.786 -38.223  1.00  1.13           C  
ATOM   3426  C   LEU A 227      -4.395   5.801 -39.315  1.00  1.13           C  
ATOM   3427  O   LEU A 227      -4.752   6.947 -39.036  1.00  1.13           O  
ATOM   3428  CB  LEU A 227      -5.424   4.030 -37.931  1.00  1.13           C  
ATOM   3429  CG  LEU A 227      -5.304   2.855 -37.039  1.00  1.13           C  
ATOM   3430  CD1 LEU A 227      -6.672   2.330 -36.702  1.00  1.13           C  
ATOM   3431  CD2 LEU A 227      -4.509   1.776 -37.796  1.00  1.13           C  
ATOM   3432  H   LEU A 227      -4.249   5.793 -36.340  1.00  1.13           H  
ATOM   3433  HA  LEU A 227      -3.392   4.076 -38.594  1.00  1.13           H  
ATOM   3434 1HB  LEU A 227      -6.123   4.724 -37.467  1.00  1.13           H  
ATOM   3435 2HB  LEU A 227      -5.856   3.695 -38.873  1.00  1.13           H  
ATOM   3436  HG  LEU A 227      -4.795   3.135 -36.120  1.00  1.13           H  
ATOM   3437 1HD1 LEU A 227      -6.568   1.455 -36.064  1.00  1.13           H  
ATOM   3438 2HD1 LEU A 227      -7.234   3.098 -36.181  1.00  1.13           H  
ATOM   3439 3HD1 LEU A 227      -7.192   2.054 -37.615  1.00  1.13           H  
ATOM   3440 1HD2 LEU A 227      -4.403   0.880 -37.195  1.00  1.13           H  
ATOM   3441 2HD2 LEU A 227      -5.041   1.520 -38.714  1.00  1.13           H  
ATOM   3442 3HD2 LEU A 227      -3.520   2.162 -38.043  1.00  1.13           H  
ATOM   3443  N   ASP A 228      -4.263   5.360 -40.560  1.00  1.12           N  
ATOM   3444  CA  ASP A 228      -4.551   6.227 -41.689  1.00  1.12           C  
ATOM   3445  C   ASP A 228      -5.289   5.487 -42.801  1.00  1.12           C  
ATOM   3446  O   ASP A 228      -5.473   6.025 -43.896  1.00  1.12           O  
ATOM   3447  CB  ASP A 228      -3.238   6.861 -42.169  1.00  1.12           C  
ATOM   3448  CG  ASP A 228      -2.192   5.869 -42.721  1.00  1.12           C  
ATOM   3449  OD1 ASP A 228      -2.567   4.824 -43.230  1.00  1.12           O  
ATOM   3450  OD2 ASP A 228      -1.014   6.167 -42.617  1.00  1.12           O  
ATOM   3451  H   ASP A 228      -3.933   4.420 -40.717  1.00  1.12           H  
ATOM   3452  HA  ASP A 228      -5.191   7.029 -41.344  1.00  1.12           H  
ATOM   3453 1HB  ASP A 228      -3.462   7.596 -42.942  1.00  1.12           H  
ATOM   3454 2HB  ASP A 228      -2.784   7.403 -41.334  1.00  1.12           H  
ATOM   3455  N   TYR A 229      -5.696   4.245 -42.503  1.00  1.12           N  
ATOM   3456  CA  TYR A 229      -6.454   3.388 -43.415  1.00  1.12           C  
ATOM   3457  C   TYR A 229      -5.885   3.349 -44.835  1.00  1.12           C  
ATOM   3458  O   TYR A 229      -6.559   3.732 -45.799  1.00  1.12           O  
ATOM   3459  CB  TYR A 229      -7.927   3.738 -43.405  1.00  1.12           C  
ATOM   3460  CG  TYR A 229      -8.578   3.628 -42.026  1.00  1.12           C  
ATOM   3461  CD1 TYR A 229      -9.091   4.736 -41.459  1.00  1.12           C  
ATOM   3462  CD2 TYR A 229      -8.635   2.432 -41.341  1.00  1.12           C  
ATOM   3463  CE1 TYR A 229      -9.696   4.717 -40.247  1.00  1.12           C  
ATOM   3464  CE2 TYR A 229      -9.240   2.395 -40.102  1.00  1.12           C  
ATOM   3465  CZ  TYR A 229      -9.778   3.546 -39.564  1.00  1.12           C  
ATOM   3466  OH  TYR A 229     -10.417   3.526 -38.365  1.00  1.12           O  
ATOM   3467  H   TYR A 229      -5.488   3.894 -41.585  1.00  1.12           H  
ATOM   3468  HA  TYR A 229      -6.387   2.367 -43.039  1.00  1.12           H  
ATOM   3469 1HB  TYR A 229      -8.068   4.759 -43.776  1.00  1.12           H  
ATOM   3470 2HB  TYR A 229      -8.445   3.061 -44.075  1.00  1.12           H  
ATOM   3471  HD1 TYR A 229      -9.036   5.630 -41.995  1.00  1.12           H  
ATOM   3472  HD2 TYR A 229      -8.216   1.526 -41.777  1.00  1.12           H  
ATOM   3473  HE1 TYR A 229     -10.124   5.635 -39.838  1.00  1.12           H  
ATOM   3474  HE2 TYR A 229      -9.304   1.468 -39.564  1.00  1.12           H  
ATOM   3475  HH  TYR A 229     -10.594   2.617 -38.116  1.00  1.12           H  
ATOM   3476  N   ASP A 230      -4.631   2.891 -44.941  1.00  1.14           N  
ATOM   3477  CA  ASP A 230      -3.860   2.826 -46.184  1.00  1.14           C  
ATOM   3478  C   ASP A 230      -3.621   4.196 -46.816  1.00  1.14           C  
ATOM   3479  O   ASP A 230      -3.689   4.342 -48.039  1.00  1.14           O  
ATOM   3480  CB  ASP A 230      -4.567   1.929 -47.218  1.00  1.14           C  
ATOM   3481  CG  ASP A 230      -4.760   0.486 -46.744  1.00  1.14           C  
ATOM   3482  OD1 ASP A 230      -3.940   0.000 -46.001  1.00  1.14           O  
ATOM   3483  OD2 ASP A 230      -5.727  -0.112 -47.149  1.00  1.14           O  
ATOM   3484  H   ASP A 230      -4.169   2.611 -44.087  1.00  1.14           H  
ATOM   3485  HA  ASP A 230      -2.887   2.392 -45.954  1.00  1.14           H  
ATOM   3486 1HB  ASP A 230      -5.532   2.343 -47.483  1.00  1.14           H  
ATOM   3487 2HB  ASP A 230      -3.974   1.909 -48.131  1.00  1.14           H  
ATOM   3488  N   LYS A 231      -3.283   5.184 -45.974  1.00  1.15           N  
ATOM   3489  CA  LYS A 231      -2.995   6.560 -46.398  1.00  1.15           C  
ATOM   3490  C   LYS A 231      -4.138   7.214 -47.173  1.00  1.15           C  
ATOM   3491  O   LYS A 231      -3.913   7.826 -48.218  1.00  1.15           O  
ATOM   3492  CB  LYS A 231      -1.722   6.602 -47.262  1.00  1.15           C  
ATOM   3493  CG  LYS A 231      -0.465   6.066 -46.581  1.00  1.15           C  
ATOM   3494  CD  LYS A 231       0.093   7.083 -45.603  1.00  1.15           C  
ATOM   3495  CE  LYS A 231       1.399   6.609 -44.958  1.00  1.15           C  
ATOM   3496  NZ  LYS A 231       1.176   5.421 -44.095  1.00  1.15           N  
ATOM   3497  H   LYS A 231      -3.209   4.971 -44.971  1.00  1.15           H  
ATOM   3498  HA  LYS A 231      -2.824   7.153 -45.499  1.00  1.15           H  
ATOM   3499 1HB  LYS A 231      -1.872   6.038 -48.180  1.00  1.15           H  
ATOM   3500 2HB  LYS A 231      -1.521   7.632 -47.551  1.00  1.15           H  
ATOM   3501 1HG  LYS A 231      -0.720   5.162 -46.021  1.00  1.15           H  
ATOM   3502 2HG  LYS A 231       0.289   5.819 -47.324  1.00  1.15           H  
ATOM   3503 1HD  LYS A 231       0.274   8.024 -46.119  1.00  1.15           H  
ATOM   3504 2HD  LYS A 231      -0.638   7.260 -44.818  1.00  1.15           H  
ATOM   3505 1HE  LYS A 231       2.128   6.362 -45.727  1.00  1.15           H  
ATOM   3506 2HE  LYS A 231       1.792   7.417 -44.342  1.00  1.15           H  
ATOM   3507 1HZ  LYS A 231       2.028   5.135 -43.653  1.00  1.15           H  
ATOM   3508 2HZ  LYS A 231       0.480   5.673 -43.383  1.00  1.15           H  
ATOM   3509 3HZ  LYS A 231       0.810   4.665 -44.640  1.00  1.15           H  
ATOM   3510  N   ARG A 232      -5.364   7.095 -46.660  1.00  1.15           N  
ATOM   3511  CA  ARG A 232      -6.524   7.670 -47.338  1.00  1.15           C  
ATOM   3512  C   ARG A 232      -7.295   8.711 -46.512  1.00  1.15           C  
ATOM   3513  O   ARG A 232      -8.407   9.091 -46.887  1.00  1.15           O  
ATOM   3514  CB  ARG A 232      -7.459   6.544 -47.766  1.00  1.15           C  
ATOM   3515  CG  ARG A 232      -6.789   5.558 -48.720  1.00  1.15           C  
ATOM   3516  CD  ARG A 232      -7.630   4.395 -49.137  1.00  1.15           C  
ATOM   3517  NE  ARG A 232      -6.839   3.487 -49.968  1.00  1.15           N  
ATOM   3518  CZ  ARG A 232      -7.264   2.329 -50.529  1.00  1.15           C  
ATOM   3519  NH1 ARG A 232      -8.497   1.904 -50.389  1.00  1.15           N  
ATOM   3520  NH2 ARG A 232      -6.412   1.605 -51.238  1.00  1.15           N  
ATOM   3521  H   ARG A 232      -5.486   6.584 -45.782  1.00  1.15           H  
ATOM   3522  HA  ARG A 232      -6.171   8.164 -48.241  1.00  1.15           H  
ATOM   3523 1HB  ARG A 232      -7.792   5.990 -46.887  1.00  1.15           H  
ATOM   3524 2HB  ARG A 232      -8.336   6.956 -48.261  1.00  1.15           H  
ATOM   3525 1HG  ARG A 232      -6.441   6.081 -49.608  1.00  1.15           H  
ATOM   3526 2HG  ARG A 232      -5.951   5.143 -48.207  1.00  1.15           H  
ATOM   3527 1HD  ARG A 232      -7.943   3.844 -48.255  1.00  1.15           H  
ATOM   3528 2HD  ARG A 232      -8.504   4.719 -49.700  1.00  1.15           H  
ATOM   3529  HE  ARG A 232      -5.868   3.743 -50.115  1.00  1.15           H  
ATOM   3530 1HH1 ARG A 232      -9.190   2.442 -49.857  1.00  1.15           H  
ATOM   3531 2HH1 ARG A 232      -8.783   1.040 -50.820  1.00  1.15           H  
ATOM   3532 1HH2 ARG A 232      -5.458   1.919 -51.353  1.00  1.15           H  
ATOM   3533 2HH2 ARG A 232      -6.717   0.740 -51.657  1.00  1.15           H  
ATOM   3534  N   LEU A 233      -6.734   9.166 -45.387  1.00  1.12           N  
ATOM   3535  CA  LEU A 233      -7.446  10.140 -44.552  1.00  1.12           C  
ATOM   3536  C   LEU A 233      -6.847  11.548 -44.597  1.00  1.12           C  
ATOM   3537  O   LEU A 233      -5.626  11.710 -44.540  1.00  1.12           O  
ATOM   3538  CB  LEU A 233      -7.426   9.714 -43.092  1.00  1.12           C  
ATOM   3539  CG  LEU A 233      -7.923   8.354 -42.777  1.00  1.12           C  
ATOM   3540  CD1 LEU A 233      -7.870   8.207 -41.227  1.00  1.12           C  
ATOM   3541  CD2 LEU A 233      -9.280   8.134 -43.418  1.00  1.12           C  
ATOM   3542  H   LEU A 233      -5.822   8.826 -45.121  1.00  1.12           H  
ATOM   3543  HA  LEU A 233      -8.479  10.200 -44.893  1.00  1.12           H  
ATOM   3544 1HB  LEU A 233      -6.400   9.756 -42.745  1.00  1.12           H  
ATOM   3545 2HB  LEU A 233      -7.993  10.424 -42.524  1.00  1.12           H  
ATOM   3546  HG  LEU A 233      -7.245   7.625 -43.187  1.00  1.12           H  
ATOM   3547 1HD1 LEU A 233      -8.169   7.242 -40.912  1.00  1.12           H  
ATOM   3548 2HD1 LEU A 233      -6.862   8.385 -40.880  1.00  1.12           H  
ATOM   3549 3HD1 LEU A 233      -8.513   8.926 -40.773  1.00  1.12           H  
ATOM   3550 1HD2 LEU A 233      -9.631   7.167 -43.212  1.00  1.12           H  
ATOM   3551 2HD2 LEU A 233      -9.955   8.824 -43.053  1.00  1.12           H  
ATOM   3552 3HD2 LEU A 233      -9.208   8.252 -44.490  1.00  1.12           H  
ATOM   3553  N   ALA A 234      -7.712  12.567 -44.598  1.00  1.06           N  
ATOM   3554  CA  ALA A 234      -7.286  13.968 -44.550  1.00  1.06           C  
ATOM   3555  C   ALA A 234      -8.188  14.796 -43.634  1.00  1.06           C  
ATOM   3556  O   ALA A 234      -8.280  16.018 -43.775  1.00  1.06           O  
ATOM   3557  CB  ALA A 234      -7.301  14.552 -45.949  1.00  1.06           C  
ATOM   3558  H   ALA A 234      -8.705  12.372 -44.659  1.00  1.06           H  
ATOM   3559  HA  ALA A 234      -6.273  14.006 -44.152  1.00  1.06           H  
ATOM   3560 1HB  ALA A 234      -6.965  15.588 -45.910  1.00  1.06           H  
ATOM   3561 2HB  ALA A 234      -6.639  13.977 -46.595  1.00  1.06           H  
ATOM   3562 3HB  ALA A 234      -8.318  14.516 -46.339  1.00  1.06           H  
ATOM   3563  N   HIS A 235      -8.864  14.118 -42.716  1.00  1.00           N  
ATOM   3564  CA  HIS A 235      -9.836  14.735 -41.807  1.00  1.00           C  
ATOM   3565  C   HIS A 235      -9.684  14.205 -40.387  1.00  1.00           C  
ATOM   3566  O   HIS A 235      -8.999  13.204 -40.175  1.00  1.00           O  
ATOM   3567  CB  HIS A 235     -11.251  14.422 -42.269  1.00  1.00           C  
ATOM   3568  CG  HIS A 235     -11.581  14.880 -43.631  1.00  1.00           C  
ATOM   3569  ND1 HIS A 235     -11.156  14.210 -44.771  1.00  1.00           N  
ATOM   3570  CD2 HIS A 235     -12.311  15.927 -44.060  1.00  1.00           C  
ATOM   3571  CE1 HIS A 235     -11.606  14.852 -45.837  1.00  1.00           C  
ATOM   3572  NE2 HIS A 235     -12.308  15.890 -45.431  1.00  1.00           N  
ATOM   3573  H   HIS A 235      -8.707  13.126 -42.646  1.00  1.00           H  
ATOM   3574  HA  HIS A 235      -9.701  15.816 -41.784  1.00  1.00           H  
ATOM   3575 1HB  HIS A 235     -11.431  13.351 -42.201  1.00  1.00           H  
ATOM   3576 2HB  HIS A 235     -11.920  14.896 -41.600  1.00  1.00           H  
ATOM   3577  HD2 HIS A 235     -12.811  16.663 -43.433  1.00  1.00           H  
ATOM   3578  HE1 HIS A 235     -11.433  14.571 -46.875  1.00  1.00           H  
ATOM   3579  HE2 HIS A 235     -12.780  16.556 -46.026  1.00  1.00           H  
ATOM   3580  N   SER A 236     -10.277  14.886 -39.400  1.00  0.93           N  
ATOM   3581  CA  SER A 236     -10.315  14.257 -38.079  1.00  0.93           C  
ATOM   3582  C   SER A 236     -11.413  13.224 -38.180  1.00  0.93           C  
ATOM   3583  O   SER A 236     -12.255  13.361 -39.073  1.00  0.93           O  
ATOM   3584  CB  SER A 236     -10.649  15.228 -36.976  1.00  0.93           C  
ATOM   3585  OG  SER A 236     -11.966  15.692 -37.069  1.00  0.93           O  
ATOM   3586  H   SER A 236     -10.780  15.755 -39.580  1.00  0.93           H  
ATOM   3587  HA  SER A 236      -9.369  13.759 -37.867  1.00  0.93           H  
ATOM   3588 1HB  SER A 236     -10.553  14.704 -36.056  1.00  0.93           H  
ATOM   3589 2HB  SER A 236      -9.951  16.059 -36.959  1.00  0.93           H  
ATOM   3590  HG  SER A 236     -12.267  15.783 -36.128  1.00  0.93           H  
ATOM   3591  N   PHE A 237     -11.468  12.236 -37.277  1.00  0.87           N  
ATOM   3592  CA  PHE A 237     -12.553  11.255 -37.319  1.00  0.87           C  
ATOM   3593  C   PHE A 237     -13.438  11.140 -36.124  1.00  0.87           C  
ATOM   3594  O   PHE A 237     -13.016  11.221 -34.978  1.00  0.87           O  
ATOM   3595  CB  PHE A 237     -12.033   9.892 -37.721  1.00  0.87           C  
ATOM   3596  CG  PHE A 237     -11.821   9.977 -39.116  1.00  0.87           C  
ATOM   3597  CD1 PHE A 237     -10.677  10.475 -39.644  1.00  0.87           C  
ATOM   3598  CD2 PHE A 237     -12.854   9.638 -39.935  1.00  0.87           C  
ATOM   3599  CE1 PHE A 237     -10.581  10.651 -40.966  1.00  0.87           C  
ATOM   3600  CE2 PHE A 237     -12.754   9.793 -41.251  1.00  0.87           C  
ATOM   3601  CZ  PHE A 237     -11.604  10.322 -41.772  1.00  0.87           C  
ATOM   3602  H   PHE A 237     -10.747  12.151 -36.566  1.00  0.87           H  
ATOM   3603  HA  PHE A 237     -13.207  11.543 -38.128  1.00  0.87           H  
ATOM   3604 1HB  PHE A 237     -11.109   9.686 -37.213  1.00  0.87           H  
ATOM   3605 2HB  PHE A 237     -12.760   9.108 -37.499  1.00  0.87           H  
ATOM   3606  HD1 PHE A 237      -9.857  10.769 -38.999  1.00  0.87           H  
ATOM   3607  HD2 PHE A 237     -13.775   9.258 -39.499  1.00  0.87           H  
ATOM   3608  HE1 PHE A 237      -9.683  11.074 -41.378  1.00  0.87           H  
ATOM   3609  HE2 PHE A 237     -13.592   9.522 -41.882  1.00  0.87           H  
ATOM   3610  HZ  PHE A 237     -11.495  10.478 -42.830  1.00  0.87           H  
ATOM   3611  N   THR A 238     -14.687  10.850 -36.419  1.00  0.82           N  
ATOM   3612  CA  THR A 238     -15.673  10.698 -35.401  1.00  0.82           C  
ATOM   3613  C   THR A 238     -15.226   9.794 -34.305  1.00  0.82           C  
ATOM   3614  O   THR A 238     -14.600   8.761 -34.537  1.00  0.82           O  
ATOM   3615  CB  THR A 238     -16.946  10.072 -35.921  1.00  0.82           C  
ATOM   3616  OG1 THR A 238     -17.912  10.078 -34.843  1.00  0.82           O  
ATOM   3617  CG2 THR A 238     -16.609   8.600 -36.347  1.00  0.82           C  
ATOM   3618  H   THR A 238     -14.986  10.812 -37.392  1.00  0.82           H  
ATOM   3619  HA  THR A 238     -15.882  11.676 -34.992  1.00  0.82           H  
ATOM   3620  HB  THR A 238     -17.336  10.644 -36.761  1.00  0.82           H  
ATOM   3621  HG1 THR A 238     -17.842  10.958 -34.361  1.00  0.82           H  
ATOM   3622 1HG2 THR A 238     -17.474   8.079 -36.699  1.00  0.82           H  
ATOM   3623 2HG2 THR A 238     -15.860   8.618 -37.136  1.00  0.82           H  
ATOM   3624 3HG2 THR A 238     -16.215   8.071 -35.493  1.00  0.82           H  
ATOM   3625  N   ALA A 239     -15.642  10.144 -33.110  1.00  0.80           N  
ATOM   3626  CA  ALA A 239     -15.354   9.345 -31.960  1.00  0.80           C  
ATOM   3627  C   ALA A 239     -16.273   8.153 -31.877  1.00  0.80           C  
ATOM   3628  O   ALA A 239     -16.068   7.289 -31.064  1.00  0.80           O  
ATOM   3629  CB  ALA A 239     -15.505  10.151 -30.713  1.00  0.80           C  
ATOM   3630  H   ALA A 239     -16.172  11.002 -33.004  1.00  0.80           H  
ATOM   3631  HA  ALA A 239     -14.337   8.992 -32.036  1.00  0.80           H  
ATOM   3632 1HB  ALA A 239     -15.273   9.504 -29.887  1.00  0.80           H  
ATOM   3633 2HB  ALA A 239     -14.834  10.995 -30.734  1.00  0.80           H  
ATOM   3634 3HB  ALA A 239     -16.531  10.506 -30.629  1.00  0.80           H  
ATOM   3635  N   HIS A 240     -17.304   8.086 -32.684  1.00  0.79           N  
ATOM   3636  CA  HIS A 240     -18.209   6.968 -32.519  1.00  0.79           C  
ATOM   3637  C   HIS A 240     -18.528   6.282 -33.838  1.00  0.79           C  
ATOM   3638  O   HIS A 240     -19.639   6.408 -34.342  1.00  0.79           O  
ATOM   3639  CB  HIS A 240     -19.483   7.441 -31.837  1.00  0.79           C  
ATOM   3640  CG  HIS A 240     -19.268   8.084 -30.484  1.00  0.79           C  
ATOM   3641  ND1 HIS A 240     -18.955   7.362 -29.354  1.00  0.79           N  
ATOM   3642  CD2 HIS A 240     -19.321   9.381 -30.101  1.00  0.79           C  
ATOM   3643  CE1 HIS A 240     -18.822   8.187 -28.329  1.00  0.79           C  
ATOM   3644  NE2 HIS A 240     -19.042   9.421 -28.757  1.00  0.79           N  
ATOM   3645  H   HIS A 240     -17.478   8.796 -33.391  1.00  0.79           H  
ATOM   3646  HA  HIS A 240     -17.775   6.225 -31.860  1.00  0.79           H  
ATOM   3647 1HB  HIS A 240     -19.966   8.175 -32.477  1.00  0.79           H  
ATOM   3648 2HB  HIS A 240     -20.171   6.607 -31.713  1.00  0.79           H  
ATOM   3649  HD1 HIS A 240     -18.839   6.370 -29.303  1.00  0.79           H  
ATOM   3650  HD2 HIS A 240     -19.531  10.301 -30.647  1.00  0.79           H  
ATOM   3651  HE1 HIS A 240     -18.571   7.806 -27.338  1.00  0.79           H  
ATOM   3652  N   PRO A 241     -17.572   5.583 -34.456  1.00  0.81           N  
ATOM   3653  CA  PRO A 241     -17.761   4.897 -35.697  1.00  0.81           C  
ATOM   3654  C   PRO A 241     -18.668   3.739 -35.386  1.00  0.81           C  
ATOM   3655  O   PRO A 241     -18.716   3.294 -34.234  1.00  0.81           O  
ATOM   3656  CB  PRO A 241     -16.357   4.474 -36.081  1.00  0.81           C  
ATOM   3657  CG  PRO A 241     -15.641   4.329 -34.788  1.00  0.81           C  
ATOM   3658  CD  PRO A 241     -16.236   5.400 -33.874  1.00  0.81           C  
ATOM   3659  HA  PRO A 241     -18.212   5.570 -36.436  1.00  0.81           H  
ATOM   3660 1HB  PRO A 241     -16.404   3.566 -36.666  1.00  0.81           H  
ATOM   3661 2HB  PRO A 241     -15.916   5.247 -36.706  1.00  0.81           H  
ATOM   3662 1HG  PRO A 241     -15.810   3.332 -34.429  1.00  0.81           H  
ATOM   3663 2HG  PRO A 241     -14.564   4.430 -34.939  1.00  0.81           H  
ATOM   3664 1HD  PRO A 241     -16.276   5.008 -32.852  1.00  0.81           H  
ATOM   3665 2HD  PRO A 241     -15.669   6.323 -33.940  1.00  0.81           H  
ATOM   3666  N   LYS A 242     -19.392   3.254 -36.371  1.00  0.85           N  
ATOM   3667  CA  LYS A 242     -20.290   2.137 -36.109  1.00  0.85           C  
ATOM   3668  C   LYS A 242     -19.951   0.954 -36.986  1.00  0.85           C  
ATOM   3669  O   LYS A 242     -19.437   1.114 -38.086  1.00  0.85           O  
ATOM   3670  CB  LYS A 242     -21.749   2.584 -36.286  1.00  0.85           C  
ATOM   3671  CG  LYS A 242     -22.166   3.770 -35.363  1.00  0.85           C  
ATOM   3672  CD  LYS A 242     -22.238   3.320 -33.901  1.00  0.85           C  
ATOM   3673  CE  LYS A 242     -22.479   4.482 -32.908  1.00  0.85           C  
ATOM   3674  NZ  LYS A 242     -23.831   5.120 -33.025  1.00  0.85           N  
ATOM   3675  H   LYS A 242     -19.296   3.666 -37.301  1.00  0.85           H  
ATOM   3676  HA  LYS A 242     -20.162   1.819 -35.075  1.00  0.85           H  
ATOM   3677 1HB  LYS A 242     -21.894   2.903 -37.308  1.00  0.85           H  
ATOM   3678 2HB  LYS A 242     -22.421   1.743 -36.102  1.00  0.85           H  
ATOM   3679 1HG  LYS A 242     -21.440   4.587 -35.446  1.00  0.85           H  
ATOM   3680 2HG  LYS A 242     -23.140   4.160 -35.667  1.00  0.85           H  
ATOM   3681 1HD  LYS A 242     -23.040   2.594 -33.787  1.00  0.85           H  
ATOM   3682 2HD  LYS A 242     -21.297   2.838 -33.633  1.00  0.85           H  
ATOM   3683 1HE  LYS A 242     -22.371   4.092 -31.900  1.00  0.85           H  
ATOM   3684 2HE  LYS A 242     -21.721   5.250 -33.071  1.00  0.85           H  
ATOM   3685 1HZ  LYS A 242     -23.905   5.882 -32.320  1.00  0.85           H  
ATOM   3686 2HZ  LYS A 242     -23.965   5.561 -33.955  1.00  0.85           H  
ATOM   3687 3HZ  LYS A 242     -24.559   4.454 -32.858  1.00  0.85           H  
ATOM   3688  N   VAL A 243     -20.241  -0.245 -36.511  1.00  0.90           N  
ATOM   3689  CA  VAL A 243     -19.955  -1.434 -37.304  1.00  0.90           C  
ATOM   3690  C   VAL A 243     -21.217  -2.180 -37.649  1.00  0.90           C  
ATOM   3691  O   VAL A 243     -22.065  -2.376 -36.790  1.00  0.90           O  
ATOM   3692  CB  VAL A 243     -18.983  -2.377 -36.552  1.00  0.90           C  
ATOM   3693  CG1 VAL A 243     -18.742  -3.658 -37.377  1.00  0.90           C  
ATOM   3694  CG2 VAL A 243     -17.666  -1.653 -36.332  1.00  0.90           C  
ATOM   3695  H   VAL A 243     -20.660  -0.342 -35.594  1.00  0.90           H  
ATOM   3696  HA  VAL A 243     -19.480  -1.130 -38.232  1.00  0.90           H  
ATOM   3697  HB  VAL A 243     -19.416  -2.665 -35.593  1.00  0.90           H  
ATOM   3698 1HG1 VAL A 243     -18.052  -4.308 -36.842  1.00  0.90           H  
ATOM   3699 2HG1 VAL A 243     -19.679  -4.183 -37.530  1.00  0.90           H  
ATOM   3700 3HG1 VAL A 243     -18.311  -3.391 -38.347  1.00  0.90           H  
ATOM   3701 1HG2 VAL A 243     -16.966  -2.306 -35.807  1.00  0.90           H  
ATOM   3702 2HG2 VAL A 243     -17.257  -1.386 -37.298  1.00  0.90           H  
ATOM   3703 3HG2 VAL A 243     -17.826  -0.753 -35.743  1.00  0.90           H  
ATOM   3704  N   ASP A 244     -21.355  -2.555 -38.916  1.00  0.94           N  
ATOM   3705  CA  ASP A 244     -22.495  -3.348 -39.344  1.00  0.94           C  
ATOM   3706  C   ASP A 244     -22.106  -4.821 -39.271  1.00  0.94           C  
ATOM   3707  O   ASP A 244     -21.471  -5.314 -40.207  1.00  0.94           O  
ATOM   3708  CB  ASP A 244     -22.911  -3.032 -40.778  1.00  0.94           C  
ATOM   3709  CG  ASP A 244     -24.144  -3.895 -41.258  1.00  0.94           C  
ATOM   3710  OD1 ASP A 244     -24.645  -4.694 -40.477  1.00  0.94           O  
ATOM   3711  OD2 ASP A 244     -24.516  -3.800 -42.415  1.00  0.94           O  
ATOM   3712  H   ASP A 244     -20.606  -2.323 -39.574  1.00  0.94           H  
ATOM   3713  HA  ASP A 244     -23.328  -3.107 -38.695  1.00  0.94           H  
ATOM   3714 1HB  ASP A 244     -23.197  -1.980 -40.842  1.00  0.94           H  
ATOM   3715 2HB  ASP A 244     -22.069  -3.182 -41.452  1.00  0.94           H  
ATOM   3716  N   PRO A 245     -22.572  -5.589 -38.271  1.00  0.97           N  
ATOM   3717  CA  PRO A 245     -22.172  -6.947 -37.970  1.00  0.97           C  
ATOM   3718  C   PRO A 245     -22.583  -7.917 -39.062  1.00  0.97           C  
ATOM   3719  O   PRO A 245     -22.100  -9.048 -39.096  1.00  0.97           O  
ATOM   3720  CB  PRO A 245     -22.903  -7.236 -36.658  1.00  0.97           C  
ATOM   3721  CG  PRO A 245     -24.094  -6.342 -36.697  1.00  0.97           C  
ATOM   3722  CD  PRO A 245     -23.652  -5.105 -37.407  1.00  0.97           C  
ATOM   3723  HA  PRO A 245     -21.083  -6.973 -37.822  1.00  0.97           H  
ATOM   3724 1HB  PRO A 245     -23.178  -8.299 -36.606  1.00  0.97           H  
ATOM   3725 2HB  PRO A 245     -22.245  -7.028 -35.801  1.00  0.97           H  
ATOM   3726 1HG  PRO A 245     -24.925  -6.849 -37.181  1.00  0.97           H  
ATOM   3727 2HG  PRO A 245     -24.425  -6.112 -35.698  1.00  0.97           H  
ATOM   3728 1HD  PRO A 245     -24.513  -4.731 -37.986  1.00  0.97           H  
ATOM   3729 2HD  PRO A 245     -23.279  -4.394 -36.683  1.00  0.97           H  
ATOM   3730  N   PHE A 246     -23.470  -7.492 -39.968  1.00  0.97           N  
ATOM   3731  CA  PHE A 246     -23.899  -8.398 -41.013  1.00  0.97           C  
ATOM   3732  C   PHE A 246     -22.950  -8.355 -42.216  1.00  0.97           C  
ATOM   3733  O   PHE A 246     -23.077  -9.162 -43.140  1.00  0.97           O  
ATOM   3734  CB  PHE A 246     -25.316  -8.040 -41.436  1.00  0.97           C  
ATOM   3735  CG  PHE A 246     -26.319  -8.274 -40.340  1.00  0.97           C  
ATOM   3736  CD1 PHE A 246     -26.579  -7.277 -39.419  1.00  0.97           C  
ATOM   3737  CD2 PHE A 246     -26.990  -9.481 -40.214  1.00  0.97           C  
ATOM   3738  CE1 PHE A 246     -27.481  -7.469 -38.396  1.00  0.97           C  
ATOM   3739  CE2 PHE A 246     -27.899  -9.678 -39.188  1.00  0.97           C  
ATOM   3740  CZ  PHE A 246     -28.141  -8.667 -38.278  1.00  0.97           C  
ATOM   3741  H   PHE A 246     -23.860  -6.537 -39.961  1.00  0.97           H  
ATOM   3742  HA  PHE A 246     -23.902  -9.412 -40.614  1.00  0.97           H  
ATOM   3743 1HB  PHE A 246     -25.353  -6.981 -41.715  1.00  0.97           H  
ATOM   3744 2HB  PHE A 246     -25.604  -8.626 -42.305  1.00  0.97           H  
ATOM   3745  HD1 PHE A 246     -26.053  -6.327 -39.509  1.00  0.97           H  
ATOM   3746  HD2 PHE A 246     -26.794 -10.281 -40.930  1.00  0.97           H  
ATOM   3747  HE1 PHE A 246     -27.665  -6.669 -37.677  1.00  0.97           H  
ATOM   3748  HE2 PHE A 246     -28.419 -10.630 -39.093  1.00  0.97           H  
ATOM   3749  HZ  PHE A 246     -28.849  -8.819 -37.463  1.00  0.97           H  
ATOM   3750  N   THR A 247     -22.006  -7.402 -42.204  1.00  0.96           N  
ATOM   3751  CA  THR A 247     -21.028  -7.259 -43.284  1.00  0.96           C  
ATOM   3752  C   THR A 247     -19.594  -7.158 -42.757  1.00  0.96           C  
ATOM   3753  O   THR A 247     -18.635  -7.474 -43.463  1.00  0.96           O  
ATOM   3754  CB  THR A 247     -21.289  -5.984 -44.084  1.00  0.96           C  
ATOM   3755  OG1 THR A 247     -21.093  -4.862 -43.210  1.00  0.96           O  
ATOM   3756  CG2 THR A 247     -22.708  -5.962 -44.623  1.00  0.96           C  
ATOM   3757  H   THR A 247     -21.959  -6.761 -41.417  1.00  0.96           H  
ATOM   3758  HA  THR A 247     -21.095  -8.127 -43.938  1.00  0.96           H  
ATOM   3759  HB  THR A 247     -20.587  -5.925 -44.913  1.00  0.96           H  
ATOM   3760  HG1 THR A 247     -21.579  -5.014 -42.375  1.00  0.96           H  
ATOM   3761 1HG2 THR A 247     -22.866  -5.047 -45.182  1.00  0.96           H  
ATOM   3762 2HG2 THR A 247     -22.862  -6.820 -45.278  1.00  0.96           H  
ATOM   3763 3HG2 THR A 247     -23.419  -6.003 -43.797  1.00  0.96           H  
ATOM   3764  N   GLY A 248     -19.452  -6.684 -41.516  1.00  0.92           N  
ATOM   3765  CA  GLY A 248     -18.152  -6.401 -40.913  1.00  0.92           C  
ATOM   3766  C   GLY A 248     -17.603  -5.005 -41.272  1.00  0.92           C  
ATOM   3767  O   GLY A 248     -16.488  -4.649 -40.873  1.00  0.92           O  
ATOM   3768  H   GLY A 248     -20.279  -6.450 -40.981  1.00  0.92           H  
ATOM   3769 1HA  GLY A 248     -18.247  -6.479 -39.830  1.00  0.92           H  
ATOM   3770 2HA  GLY A 248     -17.438  -7.163 -41.223  1.00  0.92           H  
ATOM   3771  N   GLU A 249     -18.373  -4.214 -42.027  1.00  0.88           N  
ATOM   3772  CA  GLU A 249     -17.908  -2.888 -42.429  1.00  0.88           C  
ATOM   3773  C   GLU A 249     -18.036  -1.853 -41.316  1.00  0.88           C  
ATOM   3774  O   GLU A 249     -18.991  -1.869 -40.528  1.00  0.88           O  
ATOM   3775  CB  GLU A 249     -18.687  -2.385 -43.650  1.00  0.88           C  
ATOM   3776  CG  GLU A 249     -18.450  -3.179 -44.928  1.00  0.88           C  
ATOM   3777  CD  GLU A 249     -19.216  -2.669 -46.154  1.00  0.88           C  
ATOM   3778  OE1 GLU A 249     -20.357  -2.234 -46.036  1.00  0.88           O  
ATOM   3779  OE2 GLU A 249     -18.645  -2.715 -47.219  1.00  0.88           O  
ATOM   3780  H   GLU A 249     -19.283  -4.538 -42.349  1.00  0.88           H  
ATOM   3781  HA  GLU A 249     -16.854  -2.964 -42.700  1.00  0.88           H  
ATOM   3782 1HB  GLU A 249     -19.755  -2.406 -43.434  1.00  0.88           H  
ATOM   3783 2HB  GLU A 249     -18.416  -1.362 -43.833  1.00  0.88           H  
ATOM   3784 1HG  GLU A 249     -17.387  -3.144 -45.150  1.00  0.88           H  
ATOM   3785 2HG  GLU A 249     -18.715  -4.217 -44.743  1.00  0.88           H  
ATOM   3786  N   MET A 250     -17.083  -0.921 -41.279  1.00  0.84           N  
ATOM   3787  CA  MET A 250     -17.147   0.187 -40.331  1.00  0.84           C  
ATOM   3788  C   MET A 250     -17.482   1.488 -41.020  1.00  0.84           C  
ATOM   3789  O   MET A 250     -16.949   1.823 -42.072  1.00  0.84           O  
ATOM   3790  CB  MET A 250     -15.875   0.316 -39.499  1.00  0.84           C  
ATOM   3791  CG  MET A 250     -15.859   1.510 -38.547  1.00  0.84           C  
ATOM   3792  SD  MET A 250     -14.367   1.587 -37.529  1.00  0.84           S  
ATOM   3793  CE  MET A 250     -14.816   0.416 -36.304  1.00  0.84           C  
ATOM   3794  H   MET A 250     -16.319  -0.975 -41.954  1.00  0.84           H  
ATOM   3795  HA  MET A 250     -17.953  -0.015 -39.637  1.00  0.84           H  
ATOM   3796 1HB  MET A 250     -15.776  -0.563 -38.888  1.00  0.84           H  
ATOM   3797 2HB  MET A 250     -15.021   0.352 -40.126  1.00  0.84           H  
ATOM   3798 1HG  MET A 250     -15.927   2.424 -39.119  1.00  0.84           H  
ATOM   3799 2HG  MET A 250     -16.730   1.456 -37.889  1.00  0.84           H  
ATOM   3800 1HE  MET A 250     -14.004   0.297 -35.605  1.00  0.84           H  
ATOM   3801 2HE  MET A 250     -15.711   0.759 -35.780  1.00  0.84           H  
ATOM   3802 3HE  MET A 250     -15.022  -0.531 -36.778  1.00  0.84           H  
ATOM   3803  N   PHE A 251     -18.379   2.221 -40.413  1.00  0.82           N  
ATOM   3804  CA  PHE A 251     -18.838   3.475 -40.947  1.00  0.82           C  
ATOM   3805  C   PHE A 251     -18.263   4.589 -40.133  1.00  0.82           C  
ATOM   3806  O   PHE A 251     -18.448   4.637 -38.910  1.00  0.82           O  
ATOM   3807  CB  PHE A 251     -20.338   3.478 -40.880  1.00  0.82           C  
ATOM   3808  CG  PHE A 251     -20.859   2.434 -41.726  1.00  0.82           C  
ATOM   3809  CD1 PHE A 251     -20.902   1.129 -41.280  1.00  0.82           C  
ATOM   3810  CD2 PHE A 251     -21.290   2.719 -42.951  1.00  0.82           C  
ATOM   3811  CE1 PHE A 251     -21.347   0.149 -42.099  1.00  0.82           C  
ATOM   3812  CE2 PHE A 251     -21.748   1.752 -43.780  1.00  0.82           C  
ATOM   3813  CZ  PHE A 251     -21.766   0.468 -43.358  1.00  0.82           C  
ATOM   3814  H   PHE A 251     -18.777   1.879 -39.547  1.00  0.82           H  
ATOM   3815  HA  PHE A 251     -18.507   3.582 -41.982  1.00  0.82           H  
ATOM   3816 1HB  PHE A 251     -20.664   3.302 -39.857  1.00  0.82           H  
ATOM   3817 2HB  PHE A 251     -20.726   4.434 -41.216  1.00  0.82           H  
ATOM   3818  HD1 PHE A 251     -20.553   0.884 -40.276  1.00  0.82           H  
ATOM   3819  HD2 PHE A 251     -21.252   3.741 -43.273  1.00  0.82           H  
ATOM   3820  HE1 PHE A 251     -21.352  -0.878 -41.758  1.00  0.82           H  
ATOM   3821  HE2 PHE A 251     -22.076   2.006 -44.781  1.00  0.82           H  
ATOM   3822  HZ  PHE A 251     -22.101  -0.286 -44.017  1.00  0.82           H  
ATOM   3823  N   THR A 252     -17.539   5.466 -40.799  1.00  0.82           N  
ATOM   3824  CA  THR A 252     -16.903   6.564 -40.118  1.00  0.82           C  
ATOM   3825  C   THR A 252     -17.345   7.848 -40.774  1.00  0.82           C  
ATOM   3826  O   THR A 252     -17.915   7.851 -41.875  1.00  0.82           O  
ATOM   3827  CB  THR A 252     -15.375   6.478 -40.179  1.00  0.82           C  
ATOM   3828  OG1 THR A 252     -14.957   6.687 -41.507  1.00  0.82           O  
ATOM   3829  CG2 THR A 252     -14.888   5.109 -39.766  1.00  0.82           C  
ATOM   3830  H   THR A 252     -17.420   5.376 -41.812  1.00  0.82           H  
ATOM   3831  HA  THR A 252     -17.208   6.579 -39.077  1.00  0.82           H  
ATOM   3832  HB  THR A 252     -14.946   7.232 -39.529  1.00  0.82           H  
ATOM   3833  HG1 THR A 252     -15.372   6.014 -42.070  1.00  0.82           H  
ATOM   3834 1HG2 THR A 252     -13.806   5.090 -39.828  1.00  0.82           H  
ATOM   3835 2HG2 THR A 252     -15.187   4.895 -38.762  1.00  0.82           H  
ATOM   3836 3HG2 THR A 252     -15.303   4.356 -40.435  1.00  0.82           H  
ATOM   3837  N   PHE A 253     -17.031   8.943 -40.137  1.00  0.85           N  
ATOM   3838  CA  PHE A 253     -17.366  10.222 -40.697  1.00  0.85           C  
ATOM   3839  C   PHE A 253     -16.304  11.178 -40.204  1.00  0.85           C  
ATOM   3840  O   PHE A 253     -15.966  11.159 -39.012  1.00  0.85           O  
ATOM   3841  CB  PHE A 253     -18.766  10.611 -40.253  1.00  0.85           C  
ATOM   3842  CG  PHE A 253     -19.404  11.671 -40.977  1.00  0.85           C  
ATOM   3843  CD1 PHE A 253     -20.075  11.377 -42.129  1.00  0.85           C  
ATOM   3844  CD2 PHE A 253     -19.397  12.919 -40.531  1.00  0.85           C  
ATOM   3845  CE1 PHE A 253     -20.754  12.332 -42.817  1.00  0.85           C  
ATOM   3846  CE2 PHE A 253     -20.061  13.860 -41.206  1.00  0.85           C  
ATOM   3847  CZ  PHE A 253     -20.758  13.573 -42.359  1.00  0.85           C  
ATOM   3848  H   PHE A 253     -16.572   8.887 -39.241  1.00  0.85           H  
ATOM   3849  HA  PHE A 253     -17.318  10.163 -41.787  1.00  0.85           H  
ATOM   3850 1HB  PHE A 253     -19.408   9.735 -40.314  1.00  0.85           H  
ATOM   3851 2HB  PHE A 253     -18.729  10.905 -39.207  1.00  0.85           H  
ATOM   3852  HD1 PHE A 253     -20.073  10.354 -42.471  1.00  0.85           H  
ATOM   3853  HD2 PHE A 253     -18.871  13.167 -39.613  1.00  0.85           H  
ATOM   3854  HE1 PHE A 253     -21.297  12.081 -43.708  1.00  0.85           H  
ATOM   3855  HE2 PHE A 253     -20.054  14.867 -40.812  1.00  0.85           H  
ATOM   3856  HZ  PHE A 253     -21.302  14.355 -42.887  1.00  0.85           H  
ATOM   3857  N   GLY A 254     -15.712  11.934 -41.110  1.00  0.91           N  
ATOM   3858  CA  GLY A 254     -14.660  12.838 -40.699  1.00  0.91           C  
ATOM   3859  C   GLY A 254     -15.073  14.285 -40.722  1.00  0.91           C  
ATOM   3860  O   GLY A 254     -16.187  14.621 -41.147  1.00  0.91           O  
ATOM   3861  H   GLY A 254     -16.029  11.901 -42.071  1.00  0.91           H  
ATOM   3862 1HA  GLY A 254     -14.369  12.580 -39.691  1.00  0.91           H  
ATOM   3863 2HA  GLY A 254     -13.780  12.693 -41.325  1.00  0.91           H  
ATOM   3864  N   TYR A 255     -14.136  15.142 -40.337  1.00  0.98           N  
ATOM   3865  CA  TYR A 255     -14.391  16.570 -40.282  1.00  0.98           C  
ATOM   3866  C   TYR A 255     -13.173  17.489 -40.491  1.00  0.98           C  
ATOM   3867  O   TYR A 255     -12.037  17.206 -40.081  1.00  0.98           O  
ATOM   3868  CB  TYR A 255     -15.141  16.868 -38.989  1.00  0.98           C  
ATOM   3869  CG  TYR A 255     -15.483  18.292 -38.744  1.00  0.98           C  
ATOM   3870  CD1 TYR A 255     -16.555  18.826 -39.381  1.00  0.98           C  
ATOM   3871  CD2 TYR A 255     -14.773  19.044 -37.832  1.00  0.98           C  
ATOM   3872  CE1 TYR A 255     -16.934  20.094 -39.162  1.00  0.98           C  
ATOM   3873  CE2 TYR A 255     -15.164  20.332 -37.596  1.00  0.98           C  
ATOM   3874  CZ  TYR A 255     -16.232  20.846 -38.263  1.00  0.98           C  
ATOM   3875  OH  TYR A 255     -16.623  22.097 -38.031  1.00  0.98           O  
ATOM   3876  H   TYR A 255     -13.255  14.751 -39.998  1.00  0.98           H  
ATOM   3877  HA  TYR A 255     -15.079  16.790 -41.091  1.00  0.98           H  
ATOM   3878 1HB  TYR A 255     -16.069  16.294 -38.972  1.00  0.98           H  
ATOM   3879 2HB  TYR A 255     -14.536  16.519 -38.148  1.00  0.98           H  
ATOM   3880  HD1 TYR A 255     -17.079  18.233 -40.065  1.00  0.98           H  
ATOM   3881  HD2 TYR A 255     -13.922  18.614 -37.301  1.00  0.98           H  
ATOM   3882  HE1 TYR A 255     -17.793  20.505 -39.692  1.00  0.98           H  
ATOM   3883  HE2 TYR A 255     -14.636  20.944 -36.883  1.00  0.98           H  
ATOM   3884  HH  TYR A 255     -16.201  22.413 -37.227  1.00  0.98           H  
ATOM   3885  N   SER A 256     -13.444  18.583 -41.198  1.00  1.06           N  
ATOM   3886  CA  SER A 256     -12.522  19.658 -41.532  1.00  1.06           C  
ATOM   3887  C   SER A 256     -13.006  20.998 -41.012  1.00  1.06           C  
ATOM   3888  O   SER A 256     -14.191  21.200 -40.774  1.00  1.06           O  
ATOM   3889  CB  SER A 256     -12.348  19.755 -43.026  1.00  1.06           C  
ATOM   3890  OG  SER A 256     -11.601  20.890 -43.376  1.00  1.06           O  
ATOM   3891  H   SER A 256     -14.401  18.693 -41.527  1.00  1.06           H  
ATOM   3892  HA  SER A 256     -11.558  19.442 -41.073  1.00  1.06           H  
ATOM   3893 1HB  SER A 256     -11.855  18.867 -43.406  1.00  1.06           H  
ATOM   3894 2HB  SER A 256     -13.325  19.808 -43.496  1.00  1.06           H  
ATOM   3895  HG  SER A 256     -12.094  21.293 -44.135  1.00  1.06           H  
ATOM   3896  N   HIS A 257     -12.081  21.931 -40.841  1.00  1.13           N  
ATOM   3897  CA  HIS A 257     -12.461  23.257 -40.377  1.00  1.13           C  
ATOM   3898  C   HIS A 257     -12.564  24.224 -41.565  1.00  1.13           C  
ATOM   3899  O   HIS A 257     -12.855  25.411 -41.395  1.00  1.13           O  
ATOM   3900  CB  HIS A 257     -11.441  23.747 -39.359  1.00  1.13           C  
ATOM   3901  CG  HIS A 257     -11.318  22.801 -38.206  1.00  1.13           C  
ATOM   3902  ND1 HIS A 257     -12.349  22.537 -37.356  1.00  1.13           N  
ATOM   3903  CD2 HIS A 257     -10.272  22.060 -37.774  1.00  1.13           C  
ATOM   3904  CE1 HIS A 257     -11.953  21.666 -36.440  1.00  1.13           C  
ATOM   3905  NE2 HIS A 257     -10.694  21.362 -36.674  1.00  1.13           N  
ATOM   3906  H   HIS A 257     -11.113  21.718 -41.048  1.00  1.13           H  
ATOM   3907  HA  HIS A 257     -13.436  23.217 -39.892  1.00  1.13           H  
ATOM   3908 1HB  HIS A 257     -10.466  23.855 -39.833  1.00  1.13           H  
ATOM   3909 2HB  HIS A 257     -11.738  24.723 -38.982  1.00  1.13           H  
ATOM   3910  HD1 HIS A 257     -13.266  22.934 -37.421  1.00  1.13           H  
ATOM   3911  HD2 HIS A 257      -9.249  21.945 -38.131  1.00  1.13           H  
ATOM   3912  HE1 HIS A 257     -12.634  21.329 -35.662  1.00  1.13           H  
ATOM   3913  N   THR A 258     -12.315  23.691 -42.765  1.00  1.17           N  
ATOM   3914  CA  THR A 258     -12.386  24.433 -44.022  1.00  1.17           C  
ATOM   3915  C   THR A 258     -13.291  23.597 -44.940  1.00  1.17           C  
ATOM   3916  O   THR A 258     -13.292  22.377 -44.803  1.00  1.17           O  
ATOM   3917  CB  THR A 258     -10.974  24.599 -44.622  1.00  1.17           C  
ATOM   3918  OG1 THR A 258     -10.446  23.314 -44.967  1.00  1.17           O  
ATOM   3919  CG2 THR A 258     -10.051  25.261 -43.611  1.00  1.17           C  
ATOM   3920  H   THR A 258     -12.077  22.709 -42.807  1.00  1.17           H  
ATOM   3921  HA  THR A 258     -12.832  25.409 -43.842  1.00  1.17           H  
ATOM   3922  HB  THR A 258     -11.005  25.213 -45.505  1.00  1.17           H  
ATOM   3923  HG1 THR A 258     -10.980  22.934 -45.680  1.00  1.17           H  
ATOM   3924 1HG2 THR A 258      -9.058  25.372 -44.045  1.00  1.17           H  
ATOM   3925 2HG2 THR A 258     -10.446  26.244 -43.349  1.00  1.17           H  
ATOM   3926 3HG2 THR A 258      -9.983  24.649 -42.716  1.00  1.17           H  
ATOM   3927  N   PRO A 259     -14.006  24.187 -45.914  1.00  1.16           N  
ATOM   3928  CA  PRO A 259     -14.946  23.490 -46.774  1.00  1.16           C  
ATOM   3929  C   PRO A 259     -14.296  22.535 -47.784  1.00  1.16           C  
ATOM   3930  O   PRO A 259     -13.190  22.804 -48.255  1.00  1.16           O  
ATOM   3931  CB  PRO A 259     -15.636  24.642 -47.502  1.00  1.16           C  
ATOM   3932  CG  PRO A 259     -14.629  25.765 -47.497  1.00  1.16           C  
ATOM   3933  CD  PRO A 259     -13.880  25.625 -46.190  1.00  1.16           C  
ATOM   3934  HA  PRO A 259     -15.676  23.009 -46.131  1.00  1.16           H  
ATOM   3935 1HB  PRO A 259     -15.904  24.322 -48.517  1.00  1.16           H  
ATOM   3936 2HB  PRO A 259     -16.570  24.904 -46.999  1.00  1.16           H  
ATOM   3937 1HG  PRO A 259     -13.970  25.679 -48.374  1.00  1.16           H  
ATOM   3938 2HG  PRO A 259     -15.147  26.733 -47.583  1.00  1.16           H  
ATOM   3939 1HD  PRO A 259     -12.856  25.925 -46.358  1.00  1.16           H  
ATOM   3940 2HD  PRO A 259     -14.362  26.220 -45.411  1.00  1.16           H  
ATOM   3941  N   PRO A 260     -14.996  21.442 -48.154  1.00  1.11           N  
ATOM   3942  CA  PRO A 260     -16.198  20.841 -47.569  1.00  1.11           C  
ATOM   3943  C   PRO A 260     -15.872  20.490 -46.131  1.00  1.11           C  
ATOM   3944  O   PRO A 260     -14.736  20.122 -45.847  1.00  1.11           O  
ATOM   3945  CB  PRO A 260     -16.436  19.608 -48.440  1.00  1.11           C  
ATOM   3946  CG  PRO A 260     -15.734  19.936 -49.750  1.00  1.11           C  
ATOM   3947  CD  PRO A 260     -14.513  20.744 -49.336  1.00  1.11           C  
ATOM   3948  HA  PRO A 260     -17.041  21.551 -47.627  1.00  1.11           H  
ATOM   3949 1HB  PRO A 260     -16.016  18.719 -47.943  1.00  1.11           H  
ATOM   3950 2HB  PRO A 260     -17.518  19.426 -48.557  1.00  1.11           H  
ATOM   3951 1HG  PRO A 260     -15.466  19.015 -50.284  1.00  1.11           H  
ATOM   3952 2HG  PRO A 260     -16.412  20.500 -50.409  1.00  1.11           H  
ATOM   3953 1HD  PRO A 260     -13.674  20.088 -49.068  1.00  1.11           H  
ATOM   3954 2HD  PRO A 260     -14.234  21.471 -50.115  1.00  1.11           H  
ATOM   3955  N   TYR A 261     -16.834  20.581 -45.230  1.00  1.04           N  
ATOM   3956  CA  TYR A 261     -16.493  20.379 -43.827  1.00  1.04           C  
ATOM   3957  C   TYR A 261     -16.654  18.960 -43.332  1.00  1.04           C  
ATOM   3958  O   TYR A 261     -15.959  18.547 -42.410  1.00  1.04           O  
ATOM   3959  CB  TYR A 261     -17.354  21.278 -42.981  1.00  1.04           C  
ATOM   3960  CG  TYR A 261     -17.208  22.701 -43.359  1.00  1.04           C  
ATOM   3961  CD1 TYR A 261     -18.187  23.285 -44.138  1.00  1.04           C  
ATOM   3962  CD2 TYR A 261     -16.124  23.421 -42.967  1.00  1.04           C  
ATOM   3963  CE1 TYR A 261     -18.080  24.580 -44.518  1.00  1.04           C  
ATOM   3964  CE2 TYR A 261     -16.017  24.732 -43.351  1.00  1.04           C  
ATOM   3965  CZ  TYR A 261     -16.988  25.312 -44.120  1.00  1.04           C  
ATOM   3966  OH  TYR A 261     -16.879  26.633 -44.496  1.00  1.04           O  
ATOM   3967  H   TYR A 261     -17.773  20.836 -45.496  1.00  1.04           H  
ATOM   3968  HA  TYR A 261     -15.452  20.668 -43.687  1.00  1.04           H  
ATOM   3969 1HB  TYR A 261     -18.370  20.990 -43.066  1.00  1.04           H  
ATOM   3970 2HB  TYR A 261     -17.065  21.176 -41.938  1.00  1.04           H  
ATOM   3971  HD1 TYR A 261     -19.048  22.710 -44.456  1.00  1.04           H  
ATOM   3972  HD2 TYR A 261     -15.346  22.958 -42.356  1.00  1.04           H  
ATOM   3973  HE1 TYR A 261     -18.860  25.030 -45.132  1.00  1.04           H  
ATOM   3974  HE2 TYR A 261     -15.152  25.314 -43.043  1.00  1.04           H  
ATOM   3975  HH  TYR A 261     -16.063  27.002 -44.142  1.00  1.04           H  
ATOM   3976  N   VAL A 262     -17.549  18.191 -43.921  1.00  0.96           N  
ATOM   3977  CA  VAL A 262     -17.767  16.846 -43.425  1.00  0.96           C  
ATOM   3978  C   VAL A 262     -17.622  15.789 -44.509  1.00  0.96           C  
ATOM   3979  O   VAL A 262     -17.863  16.059 -45.686  1.00  0.96           O  
ATOM   3980  CB  VAL A 262     -19.144  16.763 -42.785  1.00  0.96           C  
ATOM   3981  CG1 VAL A 262     -19.265  17.500 -41.477  1.00  0.96           C  
ATOM   3982  CG2 VAL A 262     -20.068  17.388 -43.656  1.00  0.96           C  
ATOM   3983  H   VAL A 262     -18.116  18.510 -44.710  1.00  0.96           H  
ATOM   3984  HA  VAL A 262     -17.029  16.631 -42.655  1.00  0.96           H  
ATOM   3985  HB  VAL A 262     -19.369  15.792 -42.684  1.00  0.96           H  
ATOM   3986 1HG1 VAL A 262     -20.281  17.410 -41.100  1.00  0.96           H  
ATOM   3987 2HG1 VAL A 262     -18.589  17.036 -40.775  1.00  0.96           H  
ATOM   3988 3HG1 VAL A 262     -19.023  18.552 -41.609  1.00  0.96           H  
ATOM   3989 1HG2 VAL A 262     -21.070  17.291 -43.255  1.00  0.96           H  
ATOM   3990 2HG2 VAL A 262     -19.812  18.438 -43.775  1.00  0.96           H  
ATOM   3991 3HG2 VAL A 262     -19.997  16.923 -44.562  1.00  0.96           H  
ATOM   3992  N   THR A 263     -17.153  14.600 -44.129  1.00  0.90           N  
ATOM   3993  CA  THR A 263     -17.031  13.552 -45.145  1.00  0.90           C  
ATOM   3994  C   THR A 263     -17.378  12.139 -44.670  1.00  0.90           C  
ATOM   3995  O   THR A 263     -16.907  11.682 -43.628  1.00  0.90           O  
ATOM   3996  CB  THR A 263     -15.619  13.595 -45.742  1.00  0.90           C  
ATOM   3997  OG1 THR A 263     -15.400  14.916 -46.270  1.00  0.90           O  
ATOM   3998  CG2 THR A 263     -15.489  12.594 -46.868  1.00  0.90           C  
ATOM   3999  H   THR A 263     -16.919  14.439 -43.148  1.00  0.90           H  
ATOM   4000  HA  THR A 263     -17.727  13.785 -45.951  1.00  0.90           H  
ATOM   4001  HB  THR A 263     -14.880  13.393 -44.975  1.00  0.90           H  
ATOM   4002  HG1 THR A 263     -16.257  15.298 -46.539  1.00  0.90           H  
ATOM   4003 1HG2 THR A 263     -14.506  12.671 -47.301  1.00  0.90           H  
ATOM   4004 2HG2 THR A 263     -15.649  11.583 -46.503  1.00  0.90           H  
ATOM   4005 3HG2 THR A 263     -16.203  12.812 -47.611  1.00  0.90           H  
ATOM   4006  N   TYR A 264     -18.158  11.422 -45.473  1.00  0.85           N  
ATOM   4007  CA  TYR A 264     -18.540  10.045 -45.145  1.00  0.85           C  
ATOM   4008  C   TYR A 264     -17.697   8.995 -45.823  1.00  0.85           C  
ATOM   4009  O   TYR A 264     -17.356   9.122 -46.997  1.00  0.85           O  
ATOM   4010  CB  TYR A 264     -19.990   9.801 -45.489  1.00  0.85           C  
ATOM   4011  CG  TYR A 264     -20.438   8.378 -45.431  1.00  0.85           C  
ATOM   4012  CD1 TYR A 264     -20.680   7.769 -44.235  1.00  0.85           C  
ATOM   4013  CD2 TYR A 264     -20.658   7.695 -46.614  1.00  0.85           C  
ATOM   4014  CE1 TYR A 264     -21.164   6.491 -44.205  1.00  0.85           C  
ATOM   4015  CE2 TYR A 264     -21.138   6.428 -46.594  1.00  0.85           C  
ATOM   4016  CZ  TYR A 264     -21.399   5.827 -45.400  1.00  0.85           C  
ATOM   4017  OH  TYR A 264     -21.895   4.569 -45.385  1.00  0.85           O  
ATOM   4018  H   TYR A 264     -18.494  11.849 -46.338  1.00  0.85           H  
ATOM   4019  HA  TYR A 264     -18.413   9.903 -44.073  1.00  0.85           H  
ATOM   4020 1HB  TYR A 264     -20.619  10.355 -44.832  1.00  0.85           H  
ATOM   4021 2HB  TYR A 264     -20.183  10.168 -46.475  1.00  0.85           H  
ATOM   4022  HD1 TYR A 264     -20.496   8.305 -43.312  1.00  0.85           H  
ATOM   4023  HD2 TYR A 264     -20.466   8.181 -47.563  1.00  0.85           H  
ATOM   4024  HE1 TYR A 264     -21.367   6.013 -43.249  1.00  0.85           H  
ATOM   4025  HE2 TYR A 264     -21.325   5.896 -47.529  1.00  0.85           H  
ATOM   4026  HH  TYR A 264     -21.927   4.216 -46.297  1.00  0.85           H  
ATOM   4027  N   ARG A 265     -17.349   7.945 -45.090  1.00  0.82           N  
ATOM   4028  CA  ARG A 265     -16.592   6.852 -45.685  1.00  0.82           C  
ATOM   4029  C   ARG A 265     -16.772   5.518 -44.950  1.00  0.82           C  
ATOM   4030  O   ARG A 265     -17.083   5.477 -43.757  1.00  0.82           O  
ATOM   4031  CB  ARG A 265     -15.137   7.274 -45.812  1.00  0.82           C  
ATOM   4032  CG  ARG A 265     -14.515   7.771 -44.564  1.00  0.82           C  
ATOM   4033  CD  ARG A 265     -13.082   8.187 -44.708  1.00  0.82           C  
ATOM   4034  NE  ARG A 265     -12.762   9.265 -45.617  1.00  0.82           N  
ATOM   4035  CZ  ARG A 265     -12.930  10.568 -45.376  1.00  0.82           C  
ATOM   4036  NH1 ARG A 265     -13.580  10.964 -44.313  1.00  0.82           N  
ATOM   4037  NH2 ARG A 265     -12.425  11.446 -46.213  1.00  0.82           N  
ATOM   4038  H   ARG A 265     -17.620   7.899 -44.103  1.00  0.82           H  
ATOM   4039  HA  ARG A 265     -16.962   6.710 -46.702  1.00  0.82           H  
ATOM   4040 1HB  ARG A 265     -14.556   6.450 -46.205  1.00  0.82           H  
ATOM   4041 2HB  ARG A 265     -15.053   8.076 -46.529  1.00  0.82           H  
ATOM   4042 1HG  ARG A 265     -15.084   8.613 -44.164  1.00  0.82           H  
ATOM   4043 2HG  ARG A 265     -14.536   6.962 -43.857  1.00  0.82           H  
ATOM   4044 1HD  ARG A 265     -12.685   8.430 -43.744  1.00  0.82           H  
ATOM   4045 2HD  ARG A 265     -12.558   7.374 -45.082  1.00  0.82           H  
ATOM   4046  HE  ARG A 265     -12.258   9.012 -46.457  1.00  0.82           H  
ATOM   4047 1HH1 ARG A 265     -13.986  10.278 -43.692  1.00  0.82           H  
ATOM   4048 2HH1 ARG A 265     -13.720  11.947 -44.138  1.00  0.82           H  
ATOM   4049 1HH2 ARG A 265     -11.900  11.136 -47.020  1.00  0.82           H  
ATOM   4050 2HH2 ARG A 265     -12.509  12.441 -46.025  1.00  0.82           H  
ATOM   4051  N   VAL A 266     -16.583   4.422 -45.691  1.00  0.81           N  
ATOM   4052  CA  VAL A 266     -16.755   3.076 -45.142  1.00  0.81           C  
ATOM   4053  C   VAL A 266     -15.466   2.258 -45.230  1.00  0.81           C  
ATOM   4054  O   VAL A 266     -14.784   2.279 -46.255  1.00  0.81           O  
ATOM   4055  CB  VAL A 266     -17.898   2.348 -45.885  1.00  0.81           C  
ATOM   4056  CG1 VAL A 266     -18.103   0.946 -45.310  1.00  0.81           C  
ATOM   4057  CG2 VAL A 266     -19.144   3.172 -45.790  1.00  0.81           C  
ATOM   4058  H   VAL A 266     -16.326   4.527 -46.664  1.00  0.81           H  
ATOM   4059  HA  VAL A 266     -17.035   3.168 -44.094  1.00  0.81           H  
ATOM   4060  HB  VAL A 266     -17.631   2.224 -46.931  1.00  0.81           H  
ATOM   4061 1HG1 VAL A 266     -18.908   0.441 -45.849  1.00  0.81           H  
ATOM   4062 2HG1 VAL A 266     -17.192   0.362 -45.408  1.00  0.81           H  
ATOM   4063 3HG1 VAL A 266     -18.372   1.024 -44.252  1.00  0.81           H  
ATOM   4064 1HG2 VAL A 266     -19.961   2.674 -46.314  1.00  0.81           H  
ATOM   4065 2HG2 VAL A 266     -19.391   3.294 -44.755  1.00  0.81           H  
ATOM   4066 3HG2 VAL A 266     -18.979   4.147 -46.236  1.00  0.81           H  
ATOM   4067  N   ILE A 267     -15.128   1.577 -44.140  1.00  0.82           N  
ATOM   4068  CA  ILE A 267     -13.925   0.764 -44.046  1.00  0.82           C  
ATOM   4069  C   ILE A 267     -14.296  -0.713 -44.173  1.00  0.82           C  
ATOM   4070  O   ILE A 267     -15.189  -1.209 -43.477  1.00  0.82           O  
ATOM   4071  CB  ILE A 267     -13.271   0.908 -42.677  1.00  0.82           C  
ATOM   4072  CG1 ILE A 267     -12.984   2.240 -42.345  1.00  0.82           C  
ATOM   4073  CG2 ILE A 267     -11.934   0.256 -42.731  1.00  0.82           C  
ATOM   4074  CD1 ILE A 267     -12.699   2.407 -40.917  1.00  0.82           C  
ATOM   4075  H   ILE A 267     -15.747   1.625 -43.340  1.00  0.82           H  
ATOM   4076  HA  ILE A 267     -13.234   1.031 -44.839  1.00  0.82           H  
ATOM   4077  HB  ILE A 267     -13.874   0.455 -41.928  1.00  0.82           H  
ATOM   4078 1HG1 ILE A 267     -12.104   2.512 -42.894  1.00  0.82           H  
ATOM   4079 2HG1 ILE A 267     -13.813   2.888 -42.623  1.00  0.82           H  
ATOM   4080 1HG2 ILE A 267     -11.435   0.346 -41.770  1.00  0.82           H  
ATOM   4081 2HG2 ILE A 267     -12.037  -0.771 -42.983  1.00  0.82           H  
ATOM   4082 3HG2 ILE A 267     -11.335   0.751 -43.496  1.00  0.82           H  
ATOM   4083 1HD1 ILE A 267     -12.446   3.436 -40.718  1.00  0.82           H  
ATOM   4084 2HD1 ILE A 267     -13.568   2.139 -40.352  1.00  0.82           H  
ATOM   4085 3HD1 ILE A 267     -11.879   1.768 -40.635  1.00  0.82           H  
ATOM   4086  N   SER A 268     -13.623  -1.436 -45.048  1.00  0.83           N  
ATOM   4087  CA  SER A 268     -13.923  -2.852 -45.207  1.00  0.83           C  
ATOM   4088  C   SER A 268     -13.409  -3.614 -43.994  1.00  0.83           C  
ATOM   4089  O   SER A 268     -12.585  -3.096 -43.250  1.00  0.83           O  
ATOM   4090  CB  SER A 268     -13.291  -3.371 -46.468  1.00  0.83           C  
ATOM   4091  OG  SER A 268     -11.894  -3.332 -46.367  1.00  0.83           O  
ATOM   4092  H   SER A 268     -12.873  -1.000 -45.588  1.00  0.83           H  
ATOM   4093  HA  SER A 268     -15.005  -2.979 -45.270  1.00  0.83           H  
ATOM   4094 1HB  SER A 268     -13.616  -4.396 -46.642  1.00  0.83           H  
ATOM   4095 2HB  SER A 268     -13.617  -2.771 -47.318  1.00  0.83           H  
ATOM   4096  HG  SER A 268     -11.664  -2.381 -46.367  1.00  0.83           H  
ATOM   4097  N   LYS A 269     -13.818  -4.867 -43.812  1.00  0.84           N  
ATOM   4098  CA  LYS A 269     -13.366  -5.651 -42.648  1.00  0.84           C  
ATOM   4099  C   LYS A 269     -11.836  -5.794 -42.540  1.00  0.84           C  
ATOM   4100  O   LYS A 269     -11.311  -6.088 -41.465  1.00  0.84           O  
ATOM   4101  CB  LYS A 269     -13.964  -7.061 -42.677  1.00  0.84           C  
ATOM   4102  CG  LYS A 269     -13.371  -7.974 -43.765  1.00  0.84           C  
ATOM   4103  CD  LYS A 269     -13.986  -9.367 -43.754  1.00  0.84           C  
ATOM   4104  CE  LYS A 269     -13.381 -10.269 -44.854  1.00  0.84           C  
ATOM   4105  NZ  LYS A 269     -11.924 -10.600 -44.613  1.00  0.84           N  
ATOM   4106  H   LYS A 269     -14.486  -5.275 -44.452  1.00  0.84           H  
ATOM   4107  HA  LYS A 269     -13.716  -5.144 -41.746  1.00  0.84           H  
ATOM   4108 1HB  LYS A 269     -13.799  -7.544 -41.716  1.00  0.84           H  
ATOM   4109 2HB  LYS A 269     -15.045  -6.998 -42.831  1.00  0.84           H  
ATOM   4110 1HG  LYS A 269     -13.499  -7.524 -44.748  1.00  0.84           H  
ATOM   4111 2HG  LYS A 269     -12.310  -8.091 -43.580  1.00  0.84           H  
ATOM   4112 1HD  LYS A 269     -13.808  -9.829 -42.783  1.00  0.84           H  
ATOM   4113 2HD  LYS A 269     -15.063  -9.290 -43.910  1.00  0.84           H  
ATOM   4114 1HE  LYS A 269     -13.947 -11.196 -44.891  1.00  0.84           H  
ATOM   4115 2HE  LYS A 269     -13.466  -9.762 -45.815  1.00  0.84           H  
ATOM   4116 1HZ  LYS A 269     -11.588 -11.187 -45.354  1.00  0.84           H  
ATOM   4117 2HZ  LYS A 269     -11.331  -9.742 -44.592  1.00  0.84           H  
ATOM   4118 3HZ  LYS A 269     -11.823 -11.077 -43.738  1.00  0.84           H  
ATOM   4119  N   ASP A 270     -11.128  -5.598 -43.658  1.00  0.85           N  
ATOM   4120  CA  ASP A 270      -9.679  -5.740 -43.719  1.00  0.85           C  
ATOM   4121  C   ASP A 270      -8.930  -4.433 -43.397  1.00  0.85           C  
ATOM   4122  O   ASP A 270      -7.699  -4.402 -43.389  1.00  0.85           O  
ATOM   4123  CB  ASP A 270      -9.281  -6.237 -45.111  1.00  0.85           C  
ATOM   4124  CG  ASP A 270      -9.831  -7.662 -45.421  1.00  0.85           C  
ATOM   4125  OD1 ASP A 270     -10.108  -8.413 -44.499  1.00  0.85           O  
ATOM   4126  OD2 ASP A 270      -9.976  -7.978 -46.571  1.00  0.85           O  
ATOM   4127  H   ASP A 270     -11.624  -5.342 -44.500  1.00  0.85           H  
ATOM   4128  HA  ASP A 270      -9.380  -6.487 -42.984  1.00  0.85           H  
ATOM   4129 1HB  ASP A 270      -9.662  -5.542 -45.863  1.00  0.85           H  
ATOM   4130 2HB  ASP A 270      -8.194  -6.250 -45.196  1.00  0.85           H  
ATOM   4131  N   GLY A 271      -9.674  -3.357 -43.142  1.00  0.86           N  
ATOM   4132  CA  GLY A 271      -9.116  -2.048 -42.793  1.00  0.86           C  
ATOM   4133  C   GLY A 271      -8.995  -1.062 -43.964  1.00  0.86           C  
ATOM   4134  O   GLY A 271      -8.832   0.138 -43.753  1.00  0.86           O  
ATOM   4135  H   GLY A 271     -10.691  -3.436 -43.168  1.00  0.86           H  
ATOM   4136 1HA  GLY A 271      -9.733  -1.606 -42.012  1.00  0.86           H  
ATOM   4137 2HA  GLY A 271      -8.133  -2.195 -42.348  1.00  0.86           H  
ATOM   4138  N   ALA A 272      -9.076  -1.541 -45.201  1.00  0.87           N  
ATOM   4139  CA  ALA A 272      -8.987  -0.633 -46.347  1.00  0.87           C  
ATOM   4140  C   ALA A 272     -10.172   0.321 -46.375  1.00  0.87           C  
ATOM   4141  O   ALA A 272     -11.316  -0.101 -46.175  1.00  0.87           O  
ATOM   4142  CB  ALA A 272      -8.938  -1.414 -47.645  1.00  0.87           C  
ATOM   4143  H   ALA A 272      -9.189  -2.531 -45.342  1.00  0.87           H  
ATOM   4144  HA  ALA A 272      -8.072  -0.044 -46.248  1.00  0.87           H  
ATOM   4145 1HB  ALA A 272      -8.850  -0.719 -48.480  1.00  0.87           H  
ATOM   4146 2HB  ALA A 272      -8.069  -2.076 -47.629  1.00  0.87           H  
ATOM   4147 3HB  ALA A 272      -9.844  -2.003 -47.756  1.00  0.87           H  
ATOM   4148  N   MET A 273      -9.924   1.586 -46.697  1.00  0.86           N  
ATOM   4149  CA  MET A 273     -11.017   2.557 -46.795  1.00  0.86           C  
ATOM   4150  C   MET A 273     -11.572   2.679 -48.223  1.00  0.86           C  
ATOM   4151  O   MET A 273     -10.809   2.742 -49.195  1.00  0.86           O  
ATOM   4152  CB  MET A 273     -10.552   3.907 -46.280  1.00  0.86           C  
ATOM   4153  CG  MET A 273     -11.576   4.944 -46.227  1.00  0.86           C  
ATOM   4154  SD  MET A 273     -12.776   4.608 -44.945  1.00  0.86           S  
ATOM   4155  CE  MET A 273     -11.827   5.084 -43.515  1.00  0.86           C  
ATOM   4156  H   MET A 273      -8.966   1.882 -46.844  1.00  0.86           H  
ATOM   4157  HA  MET A 273     -11.835   2.221 -46.164  1.00  0.86           H  
ATOM   4158 1HB  MET A 273     -10.188   3.793 -45.275  1.00  0.86           H  
ATOM   4159 2HB  MET A 273      -9.741   4.277 -46.884  1.00  0.86           H  
ATOM   4160 1HG  MET A 273     -11.088   5.887 -46.014  1.00  0.86           H  
ATOM   4161 2HG  MET A 273     -12.086   5.036 -47.171  1.00  0.86           H  
ATOM   4162 1HE  MET A 273     -12.423   4.974 -42.616  1.00  0.86           H  
ATOM   4163 2HE  MET A 273     -10.953   4.456 -43.463  1.00  0.86           H  
ATOM   4164 3HE  MET A 273     -11.524   6.096 -43.595  1.00  0.86           H  
ATOM   4165  N   ASN A 274     -12.899   2.720 -48.337  1.00  0.85           N  
ATOM   4166  CA  ASN A 274     -13.605   2.880 -49.604  1.00  0.85           C  
ATOM   4167  C   ASN A 274     -13.708   4.355 -49.999  1.00  0.85           C  
ATOM   4168  O   ASN A 274     -13.412   5.243 -49.200  1.00  0.85           O  
ATOM   4169  CB  ASN A 274     -14.976   2.237 -49.528  1.00  0.85           C  
ATOM   4170  CG  ASN A 274     -14.901   0.723 -49.381  1.00  0.85           C  
ATOM   4171  OD1 ASN A 274     -13.991   0.076 -49.917  1.00  0.85           O  
ATOM   4172  ND2 ASN A 274     -15.849   0.158 -48.676  1.00  0.85           N  
ATOM   4173  H   ASN A 274     -13.467   2.629 -47.497  1.00  0.85           H  
ATOM   4174  HA  ASN A 274     -13.031   2.379 -50.384  1.00  0.85           H  
ATOM   4175 1HB  ASN A 274     -15.523   2.649 -48.681  1.00  0.85           H  
ATOM   4176 2HB  ASN A 274     -15.542   2.476 -50.425  1.00  0.85           H  
ATOM   4177 1HD2 ASN A 274     -15.862  -0.834 -48.549  1.00  0.85           H  
ATOM   4178 2HD2 ASN A 274     -16.568   0.717 -48.267  1.00  0.85           H  
ATOM   4179  N   ASP A 275     -14.118   4.617 -51.238  1.00  0.85           N  
ATOM   4180  CA  ASP A 275     -14.231   5.990 -51.725  1.00  0.85           C  
ATOM   4181  C   ASP A 275     -15.126   6.852 -50.812  1.00  0.85           C  
ATOM   4182  O   ASP A 275     -16.215   6.408 -50.451  1.00  0.85           O  
ATOM   4183  CB  ASP A 275     -14.828   6.011 -53.132  1.00  0.85           C  
ATOM   4184  CG  ASP A 275     -13.905   5.440 -54.205  1.00  0.85           C  
ATOM   4185  OD1 ASP A 275     -12.761   5.175 -53.913  1.00  0.85           O  
ATOM   4186  OD2 ASP A 275     -14.361   5.274 -55.314  1.00  0.85           O  
ATOM   4187  H   ASP A 275     -14.346   3.852 -51.856  1.00  0.85           H  
ATOM   4188  HA  ASP A 275     -13.223   6.374 -51.780  1.00  0.85           H  
ATOM   4189 1HB  ASP A 275     -15.759   5.444 -53.138  1.00  0.85           H  
ATOM   4190 2HB  ASP A 275     -15.077   7.040 -53.399  1.00  0.85           H  
ATOM   4191  N   PRO A 276     -14.690   8.074 -50.431  1.00  0.84           N  
ATOM   4192  CA  PRO A 276     -15.394   9.029 -49.587  1.00  0.84           C  
ATOM   4193  C   PRO A 276     -16.523   9.777 -50.294  1.00  0.84           C  
ATOM   4194  O   PRO A 276     -16.501   9.949 -51.513  1.00  0.84           O  
ATOM   4195  CB  PRO A 276     -14.280  10.007 -49.208  1.00  0.84           C  
ATOM   4196  CG  PRO A 276     -13.333   9.976 -50.373  1.00  0.84           C  
ATOM   4197  CD  PRO A 276     -13.360   8.545 -50.865  1.00  0.84           C  
ATOM   4198  HA  PRO A 276     -15.776   8.505 -48.711  1.00  0.84           H  
ATOM   4199 1HB  PRO A 276     -14.710  10.998 -49.053  1.00  0.84           H  
ATOM   4200 2HB  PRO A 276     -13.828   9.697 -48.265  1.00  0.84           H  
ATOM   4201 1HG  PRO A 276     -13.661  10.693 -51.141  1.00  0.84           H  
ATOM   4202 2HG  PRO A 276     -12.329  10.291 -50.052  1.00  0.84           H  
ATOM   4203 1HD  PRO A 276     -13.279   8.548 -51.964  1.00  0.84           H  
ATOM   4204 2HD  PRO A 276     -12.560   7.963 -50.370  1.00  0.84           H  
ATOM   4205  N   VAL A 277     -17.440  10.322 -49.490  1.00  0.85           N  
ATOM   4206  CA  VAL A 277     -18.462  11.246 -49.967  1.00  0.85           C  
ATOM   4207  C   VAL A 277     -18.321  12.589 -49.266  1.00  0.85           C  
ATOM   4208  O   VAL A 277     -18.696  12.702 -48.096  1.00  0.85           O  
ATOM   4209  CB  VAL A 277     -19.878  10.761 -49.622  1.00  0.85           C  
ATOM   4210  CG1 VAL A 277     -20.894  11.737 -50.166  1.00  0.85           C  
ATOM   4211  CG2 VAL A 277     -20.105   9.430 -50.145  1.00  0.85           C  
ATOM   4212  H   VAL A 277     -17.418  10.072 -48.508  1.00  0.85           H  
ATOM   4213  HA  VAL A 277     -18.375  11.355 -51.045  1.00  0.85           H  
ATOM   4214  HB  VAL A 277     -19.991  10.748 -48.560  1.00  0.85           H  
ATOM   4215 1HG1 VAL A 277     -21.894  11.411 -49.906  1.00  0.85           H  
ATOM   4216 2HG1 VAL A 277     -20.718  12.727 -49.752  1.00  0.85           H  
ATOM   4217 3HG1 VAL A 277     -20.791  11.777 -51.240  1.00  0.85           H  
ATOM   4218 1HG2 VAL A 277     -21.106   9.105 -49.883  1.00  0.85           H  
ATOM   4219 2HG2 VAL A 277     -19.997   9.450 -51.219  1.00  0.85           H  
ATOM   4220 3HG2 VAL A 277     -19.378   8.735 -49.722  1.00  0.85           H  
ATOM   4221  N   PRO A 278     -17.667  13.590 -49.869  1.00  0.88           N  
ATOM   4222  CA  PRO A 278     -17.574  14.928 -49.324  1.00  0.88           C  
ATOM   4223  C   PRO A 278     -18.989  15.446 -49.180  1.00  0.88           C  
ATOM   4224  O   PRO A 278     -19.793  15.247 -50.089  1.00  0.88           O  
ATOM   4225  CB  PRO A 278     -16.791  15.675 -50.405  1.00  0.88           C  
ATOM   4226  CG  PRO A 278     -15.992  14.586 -51.106  1.00  0.88           C  
ATOM   4227  CD  PRO A 278     -16.909  13.375 -51.103  1.00  0.88           C  
ATOM   4228  HA  PRO A 278     -17.052  14.919 -48.364  1.00  0.88           H  
ATOM   4229 1HB  PRO A 278     -17.481  16.207 -51.074  1.00  0.88           H  
ATOM   4230 2HB  PRO A 278     -16.151  16.435 -49.931  1.00  0.88           H  
ATOM   4231 1HG  PRO A 278     -15.722  14.908 -52.125  1.00  0.88           H  
ATOM   4232 2HG  PRO A 278     -15.049  14.400 -50.571  1.00  0.88           H  
ATOM   4233 1HD  PRO A 278     -17.575  13.377 -51.978  1.00  0.88           H  
ATOM   4234 2HD  PRO A 278     -16.296  12.472 -51.045  1.00  0.88           H  
ATOM   4235  N   ILE A 279     -19.289  16.103 -48.064  1.00  0.92           N  
ATOM   4236  CA  ILE A 279     -20.613  16.658 -47.810  1.00  0.92           C  
ATOM   4237  C   ILE A 279     -20.560  18.142 -47.398  1.00  0.92           C  
ATOM   4238  O   ILE A 279     -19.844  18.556 -46.468  1.00  0.92           O  
ATOM   4239  CB  ILE A 279     -21.345  15.776 -46.760  1.00  0.92           C  
ATOM   4240  CG1 ILE A 279     -21.502  14.369 -47.308  1.00  0.92           C  
ATOM   4241  CG2 ILE A 279     -22.683  16.420 -46.348  1.00  0.92           C  
ATOM   4242  CD1 ILE A 279     -21.899  13.359 -46.307  1.00  0.92           C  
ATOM   4243  H   ILE A 279     -18.593  16.198 -47.335  1.00  0.92           H  
ATOM   4244  HA  ILE A 279     -21.184  16.605 -48.733  1.00  0.92           H  
ATOM   4245  HB  ILE A 279     -20.726  15.643 -45.930  1.00  0.92           H  
ATOM   4246 1HG1 ILE A 279     -22.210  14.396 -48.125  1.00  0.92           H  
ATOM   4247 2HG1 ILE A 279     -20.585  14.044 -47.683  1.00  0.92           H  
ATOM   4248 1HG2 ILE A 279     -23.178  15.797 -45.607  1.00  0.92           H  
ATOM   4249 2HG2 ILE A 279     -22.495  17.406 -45.924  1.00  0.92           H  
ATOM   4250 3HG2 ILE A 279     -23.322  16.525 -47.224  1.00  0.92           H  
ATOM   4251 1HD1 ILE A 279     -21.951  12.400 -46.799  1.00  0.92           H  
ATOM   4252 2HD1 ILE A 279     -21.139  13.334 -45.538  1.00  0.92           H  
ATOM   4253 3HD1 ILE A 279     -22.859  13.603 -45.866  1.00  0.92           H  
ATOM   4254  N   THR A 280     -21.333  18.957 -48.103  1.00  0.98           N  
ATOM   4255  CA  THR A 280     -21.408  20.371 -47.791  1.00  0.98           C  
ATOM   4256  C   THR A 280     -22.435  20.665 -46.697  1.00  0.98           C  
ATOM   4257  O   THR A 280     -23.585  20.223 -46.775  1.00  0.98           O  
ATOM   4258  CB  THR A 280     -21.783  21.174 -49.047  1.00  0.98           C  
ATOM   4259  OG1 THR A 280     -20.802  20.953 -50.055  1.00  0.98           O  
ATOM   4260  CG2 THR A 280     -21.861  22.662 -48.731  1.00  0.98           C  
ATOM   4261  H   THR A 280     -21.845  18.603 -48.919  1.00  0.98           H  
ATOM   4262  HA  THR A 280     -20.432  20.701 -47.438  1.00  0.98           H  
ATOM   4263  HB  THR A 280     -22.751  20.835 -49.421  1.00  0.98           H  
ATOM   4264  HG1 THR A 280     -21.031  20.099 -50.500  1.00  0.98           H  
ATOM   4265 1HG2 THR A 280     -22.123  23.209 -49.634  1.00  0.98           H  
ATOM   4266 2HG2 THR A 280     -22.621  22.838 -47.971  1.00  0.98           H  
ATOM   4267 3HG2 THR A 280     -20.897  23.008 -48.364  1.00  0.98           H  
ATOM   4268  N   VAL A 281     -22.000  21.415 -45.689  1.00  1.05           N  
ATOM   4269  CA  VAL A 281     -22.836  21.861 -44.581  1.00  1.05           C  
ATOM   4270  C   VAL A 281     -22.680  23.373 -44.445  1.00  1.05           C  
ATOM   4271  O   VAL A 281     -21.735  23.957 -44.989  1.00  1.05           O  
ATOM   4272  CB  VAL A 281     -22.481  21.125 -43.268  1.00  1.05           C  
ATOM   4273  CG1 VAL A 281     -22.717  19.634 -43.425  1.00  1.05           C  
ATOM   4274  CG2 VAL A 281     -21.061  21.368 -42.934  1.00  1.05           C  
ATOM   4275  H   VAL A 281     -21.036  21.708 -45.703  1.00  1.05           H  
ATOM   4276  HA  VAL A 281     -23.879  21.638 -44.814  1.00  1.05           H  
ATOM   4277  HB  VAL A 281     -23.125  21.484 -42.460  1.00  1.05           H  
ATOM   4278 1HG1 VAL A 281     -22.475  19.130 -42.486  1.00  1.05           H  
ATOM   4279 2HG1 VAL A 281     -23.770  19.458 -43.664  1.00  1.05           H  
ATOM   4280 3HG1 VAL A 281     -22.099  19.247 -44.220  1.00  1.05           H  
ATOM   4281 1HG2 VAL A 281     -20.805  20.852 -42.012  1.00  1.05           H  
ATOM   4282 2HG2 VAL A 281     -20.464  20.987 -43.751  1.00  1.05           H  
ATOM   4283 3HG2 VAL A 281     -20.897  22.436 -42.812  1.00  1.05           H  
ATOM   4284  N   SER A 282     -23.582  24.015 -43.708  1.00  1.12           N  
ATOM   4285  CA  SER A 282     -23.575  25.475 -43.566  1.00  1.12           C  
ATOM   4286  C   SER A 282     -22.518  26.031 -42.609  1.00  1.12           C  
ATOM   4287  O   SER A 282     -22.839  26.624 -41.579  1.00  1.12           O  
ATOM   4288  CB  SER A 282     -24.944  25.938 -43.111  1.00  1.12           C  
ATOM   4289  OG  SER A 282     -25.927  25.624 -44.063  1.00  1.12           O  
ATOM   4290  H   SER A 282     -24.314  23.483 -43.260  1.00  1.12           H  
ATOM   4291  HA  SER A 282     -23.383  25.900 -44.553  1.00  1.12           H  
ATOM   4292 1HB  SER A 282     -25.186  25.462 -42.159  1.00  1.12           H  
ATOM   4293 2HB  SER A 282     -24.925  27.013 -42.941  1.00  1.12           H  
ATOM   4294  HG  SER A 282     -25.700  26.124 -44.851  1.00  1.12           H  
ATOM   4295  N   GLY A 283     -21.265  25.882 -43.007  1.00  1.18           N  
ATOM   4296  CA  GLY A 283     -20.104  26.317 -42.239  1.00  1.18           C  
ATOM   4297  C   GLY A 283     -19.651  25.201 -41.303  1.00  1.18           C  
ATOM   4298  O   GLY A 283     -20.377  24.221 -41.144  1.00  1.18           O  
ATOM   4299  H   GLY A 283     -21.134  25.384 -43.886  1.00  1.18           H  
ATOM   4300 1HA  GLY A 283     -19.320  26.591 -42.936  1.00  1.18           H  
ATOM   4301 2HA  GLY A 283     -20.358  27.205 -41.664  1.00  1.18           H  
ATOM   4302  N   PRO A 284     -18.487  25.340 -40.640  1.00  1.23           N  
ATOM   4303  CA  PRO A 284     -17.914  24.380 -39.716  1.00  1.23           C  
ATOM   4304  C   PRO A 284     -18.951  24.102 -38.635  1.00  1.23           C  
ATOM   4305  O   PRO A 284     -19.560  25.040 -38.119  1.00  1.23           O  
ATOM   4306  CB  PRO A 284     -16.719  25.144 -39.162  1.00  1.23           C  
ATOM   4307  CG  PRO A 284     -16.353  26.138 -40.182  1.00  1.23           C  
ATOM   4308  CD  PRO A 284     -17.685  26.577 -40.772  1.00  1.23           C  
ATOM   4309  HA  PRO A 284     -17.622  23.460 -40.249  1.00  1.23           H  
ATOM   4310 1HB  PRO A 284     -17.023  25.644 -38.275  1.00  1.23           H  
ATOM   4311 2HB  PRO A 284     -15.900  24.459 -38.903  1.00  1.23           H  
ATOM   4312 1HG  PRO A 284     -15.833  26.975 -39.687  1.00  1.23           H  
ATOM   4313 2HG  PRO A 284     -15.642  25.709 -40.872  1.00  1.23           H  
ATOM   4314 1HD  PRO A 284     -18.128  27.383 -40.166  1.00  1.23           H  
ATOM   4315 2HD  PRO A 284     -17.525  26.877 -41.797  1.00  1.23           H  
ATOM   4316  N   ILE A 285     -19.118  22.850 -38.243  1.00  1.26           N  
ATOM   4317  CA  ILE A 285     -20.187  22.509 -37.306  1.00  1.26           C  
ATOM   4318  C   ILE A 285     -19.833  21.350 -36.380  1.00  1.26           C  
ATOM   4319  O   ILE A 285     -19.182  20.383 -36.790  1.00  1.26           O  
ATOM   4320  CB  ILE A 285     -21.441  22.161 -38.124  1.00  1.26           C  
ATOM   4321  CG1 ILE A 285     -22.646  22.056 -37.272  1.00  1.26           C  
ATOM   4322  CG2 ILE A 285     -21.207  20.823 -38.853  1.00  1.26           C  
ATOM   4323  CD1 ILE A 285     -23.839  22.074 -38.107  1.00  1.26           C  
ATOM   4324  H   ILE A 285     -18.497  22.146 -38.604  1.00  1.26           H  
ATOM   4325  HA  ILE A 285     -20.398  23.376 -36.695  1.00  1.26           H  
ATOM   4326  HB  ILE A 285     -21.624  22.949 -38.864  1.00  1.26           H  
ATOM   4327 1HG1 ILE A 285     -22.629  21.129 -36.701  1.00  1.26           H  
ATOM   4328 2HG1 ILE A 285     -22.691  22.902 -36.577  1.00  1.26           H  
ATOM   4329 1HG2 ILE A 285     -22.087  20.570 -39.456  1.00  1.26           H  
ATOM   4330 2HG2 ILE A 285     -20.338  20.910 -39.503  1.00  1.26           H  
ATOM   4331 3HG2 ILE A 285     -21.037  20.035 -38.118  1.00  1.26           H  
ATOM   4332 1HD1 ILE A 285     -24.717  22.008 -37.499  1.00  1.26           H  
ATOM   4333 2HD1 ILE A 285     -23.873  22.990 -38.677  1.00  1.26           H  
ATOM   4334 3HD1 ILE A 285     -23.787  21.236 -38.782  1.00  1.26           H  
ATOM   4335  N   MET A 286     -20.317  21.388 -35.140  1.00  1.26           N  
ATOM   4336  CA  MET A 286     -19.988  20.296 -34.238  1.00  1.26           C  
ATOM   4337  C   MET A 286     -20.862  19.065 -34.370  1.00  1.26           C  
ATOM   4338  O   MET A 286     -21.798  18.848 -33.599  1.00  1.26           O  
ATOM   4339  CB  MET A 286     -20.033  20.726 -32.799  1.00  1.26           C  
ATOM   4340  CG  MET A 286     -19.606  19.612 -31.869  1.00  1.26           C  
ATOM   4341  SD  MET A 286     -17.903  19.144 -32.056  1.00  1.26           S  
ATOM   4342  CE  MET A 286     -17.961  17.527 -31.296  1.00  1.26           C  
ATOM   4343  H   MET A 286     -20.895  22.169 -34.815  1.00  1.26           H  
ATOM   4344  HA  MET A 286     -18.968  19.984 -34.459  1.00  1.26           H  
ATOM   4345 1HB  MET A 286     -19.413  21.591 -32.641  1.00  1.26           H  
ATOM   4346 2HB  MET A 286     -21.053  21.009 -32.548  1.00  1.26           H  
ATOM   4347 1HG  MET A 286     -19.766  19.887 -30.838  1.00  1.26           H  
ATOM   4348 2HG  MET A 286     -20.208  18.734 -32.093  1.00  1.26           H  
ATOM   4349 1HE  MET A 286     -16.970  17.079 -31.323  1.00  1.26           H  
ATOM   4350 2HE  MET A 286     -18.292  17.619 -30.260  1.00  1.26           H  
ATOM   4351 3HE  MET A 286     -18.662  16.888 -31.845  1.00  1.26           H  
ATOM   4352  N   MET A 287     -20.540  18.237 -35.337  1.00  1.21           N  
ATOM   4353  CA  MET A 287     -21.301  17.006 -35.507  1.00  1.21           C  
ATOM   4354  C   MET A 287     -20.932  16.000 -34.416  1.00  1.21           C  
ATOM   4355  O   MET A 287     -19.775  15.893 -34.024  1.00  1.21           O  
ATOM   4356  CB  MET A 287     -21.127  16.399 -36.897  1.00  1.21           C  
ATOM   4357  CG  MET A 287     -21.975  15.144 -37.082  1.00  1.21           C  
ATOM   4358  SD  MET A 287     -21.982  14.507 -38.692  1.00  1.21           S  
ATOM   4359  CE  MET A 287     -22.752  15.830 -39.641  1.00  1.21           C  
ATOM   4360  H   MET A 287     -19.779  18.510 -35.958  1.00  1.21           H  
ATOM   4361  HA  MET A 287     -22.361  17.240 -35.388  1.00  1.21           H  
ATOM   4362 1HB  MET A 287     -21.425  17.126 -37.657  1.00  1.21           H  
ATOM   4363 2HB  MET A 287     -20.082  16.142 -37.064  1.00  1.21           H  
ATOM   4364 1HG  MET A 287     -21.547  14.377 -36.454  1.00  1.21           H  
ATOM   4365 2HG  MET A 287     -22.977  15.293 -36.759  1.00  1.21           H  
ATOM   4366 1HE  MET A 287     -22.805  15.551 -40.691  1.00  1.21           H  
ATOM   4367 2HE  MET A 287     -23.753  16.021 -39.274  1.00  1.21           H  
ATOM   4368 3HE  MET A 287     -22.165  16.743 -39.544  1.00  1.21           H  
ATOM   4369  N   HIS A 288     -21.933  15.278 -33.924  1.00  1.14           N  
ATOM   4370  CA  HIS A 288     -21.785  14.210 -32.932  1.00  1.14           C  
ATOM   4371  C   HIS A 288     -22.167  12.860 -33.546  1.00  1.14           C  
ATOM   4372  O   HIS A 288     -22.277  12.734 -34.764  1.00  1.14           O  
ATOM   4373  CB  HIS A 288     -22.601  14.476 -31.657  1.00  1.14           C  
ATOM   4374  CG  HIS A 288     -22.114  15.589 -30.759  1.00  1.14           C  
ATOM   4375  ND1 HIS A 288     -22.346  16.914 -31.009  1.00  1.14           N  
ATOM   4376  CD2 HIS A 288     -21.429  15.538 -29.590  1.00  1.14           C  
ATOM   4377  CE1 HIS A 288     -21.831  17.642 -30.034  1.00  1.14           C  
ATOM   4378  NE2 HIS A 288     -21.264  16.830 -29.155  1.00  1.14           N  
ATOM   4379  H   HIS A 288     -22.863  15.464 -34.276  1.00  1.14           H  
ATOM   4380  HA  HIS A 288     -20.739  14.139 -32.632  1.00  1.14           H  
ATOM   4381 1HB  HIS A 288     -23.613  14.721 -31.957  1.00  1.14           H  
ATOM   4382 2HB  HIS A 288     -22.667  13.592 -31.041  1.00  1.14           H  
ATOM   4383  HD1 HIS A 288     -22.838  17.295 -31.796  1.00  1.14           H  
ATOM   4384  HD2 HIS A 288     -21.041  14.707 -29.000  1.00  1.14           H  
ATOM   4385  HE1 HIS A 288     -21.920  18.727 -30.055  1.00  1.14           H  
ATOM   4386  N   ASP A 289     -22.309  11.849 -32.704  1.00  1.04           N  
ATOM   4387  CA  ASP A 289     -22.599  10.473 -33.084  1.00  1.04           C  
ATOM   4388  C   ASP A 289     -23.710  10.289 -34.131  1.00  1.04           C  
ATOM   4389  O   ASP A 289     -24.755  10.936 -34.073  1.00  1.04           O  
ATOM   4390  CB  ASP A 289     -23.018   9.710 -31.850  1.00  1.04           C  
ATOM   4391  CG  ASP A 289     -23.112   8.247 -32.093  1.00  1.04           C  
ATOM   4392  OD1 ASP A 289     -22.315   7.773 -32.846  1.00  1.04           O  
ATOM   4393  OD2 ASP A 289     -23.983   7.579 -31.558  1.00  1.04           O  
ATOM   4394  H   ASP A 289     -22.204  12.035 -31.717  1.00  1.04           H  
ATOM   4395  HA  ASP A 289     -21.681  10.038 -33.484  1.00  1.04           H  
ATOM   4396 1HB  ASP A 289     -22.328   9.902 -31.024  1.00  1.04           H  
ATOM   4397 2HB  ASP A 289     -23.993  10.075 -31.563  1.00  1.04           H  
ATOM   4398  N   PHE A 290     -23.443   9.399 -35.091  1.00  0.93           N  
ATOM   4399  CA  PHE A 290     -24.352   9.032 -36.186  1.00  0.93           C  
ATOM   4400  C   PHE A 290     -24.903   7.608 -36.064  1.00  0.93           C  
ATOM   4401  O   PHE A 290     -24.420   6.789 -35.272  1.00  0.93           O  
ATOM   4402  CB  PHE A 290     -23.675   9.194 -37.535  1.00  0.93           C  
ATOM   4403  CG  PHE A 290     -22.447   8.501 -37.681  1.00  0.93           C  
ATOM   4404  CD1 PHE A 290     -22.405   7.196 -38.139  1.00  0.93           C  
ATOM   4405  CD2 PHE A 290     -21.295   9.162 -37.403  1.00  0.93           C  
ATOM   4406  CE1 PHE A 290     -21.196   6.570 -38.296  1.00  0.93           C  
ATOM   4407  CE2 PHE A 290     -20.119   8.560 -37.564  1.00  0.93           C  
ATOM   4408  CZ  PHE A 290     -20.057   7.263 -38.006  1.00  0.93           C  
ATOM   4409  H   PHE A 290     -22.550   8.923 -35.032  1.00  0.93           H  
ATOM   4410  HA  PHE A 290     -25.199   9.718 -36.167  1.00  0.93           H  
ATOM   4411 1HB  PHE A 290     -24.318   8.824 -38.312  1.00  0.93           H  
ATOM   4412 2HB  PHE A 290     -23.506  10.243 -37.710  1.00  0.93           H  
ATOM   4413  HD1 PHE A 290     -23.341   6.677 -38.370  1.00  0.93           H  
ATOM   4414  HD2 PHE A 290     -21.341  10.196 -37.052  1.00  0.93           H  
ATOM   4415  HE1 PHE A 290     -21.140   5.539 -38.647  1.00  0.93           H  
ATOM   4416  HE2 PHE A 290     -19.230   9.112 -37.342  1.00  0.93           H  
ATOM   4417  HZ  PHE A 290     -19.113   6.796 -38.121  1.00  0.93           H  
ATOM   4418  N   ALA A 291     -25.937   7.312 -36.850  1.00  0.84           N  
ATOM   4419  CA  ALA A 291     -26.515   5.968 -36.809  1.00  0.84           C  
ATOM   4420  C   ALA A 291     -26.540   5.305 -38.178  1.00  0.84           C  
ATOM   4421  O   ALA A 291     -26.665   5.968 -39.201  1.00  0.84           O  
ATOM   4422  CB  ALA A 291     -27.911   6.034 -36.243  1.00  0.84           C  
ATOM   4423  H   ALA A 291     -26.294   8.033 -37.483  1.00  0.84           H  
ATOM   4424  HA  ALA A 291     -25.900   5.353 -36.155  1.00  0.84           H  
ATOM   4425 1HB  ALA A 291     -28.293   5.028 -36.178  1.00  0.84           H  
ATOM   4426 2HB  ALA A 291     -27.883   6.473 -35.252  1.00  0.84           H  
ATOM   4427 3HB  ALA A 291     -28.539   6.633 -36.891  1.00  0.84           H  
ATOM   4428  N   ILE A 292     -26.386   3.984 -38.197  1.00  0.77           N  
ATOM   4429  CA  ILE A 292     -26.387   3.234 -39.452  1.00  0.77           C  
ATOM   4430  C   ILE A 292     -27.549   2.233 -39.516  1.00  0.77           C  
ATOM   4431  O   ILE A 292     -27.765   1.486 -38.567  1.00  0.77           O  
ATOM   4432  CB  ILE A 292     -25.048   2.467 -39.593  1.00  0.77           C  
ATOM   4433  CG1 ILE A 292     -23.837   3.407 -39.429  1.00  0.77           C  
ATOM   4434  CG2 ILE A 292     -24.947   1.799 -40.964  1.00  0.77           C  
ATOM   4435  CD1 ILE A 292     -23.726   4.461 -40.464  1.00  0.77           C  
ATOM   4436  H   ILE A 292     -26.276   3.479 -37.328  1.00  0.77           H  
ATOM   4437  HA  ILE A 292     -26.493   3.924 -40.284  1.00  0.77           H  
ATOM   4438  HB  ILE A 292     -24.986   1.702 -38.818  1.00  0.77           H  
ATOM   4439 1HG1 ILE A 292     -23.895   3.892 -38.456  1.00  0.77           H  
ATOM   4440 2HG1 ILE A 292     -22.938   2.803 -39.458  1.00  0.77           H  
ATOM   4441 1HG2 ILE A 292     -24.005   1.262 -41.034  1.00  0.77           H  
ATOM   4442 2HG2 ILE A 292     -25.758   1.102 -41.090  1.00  0.77           H  
ATOM   4443 3HG2 ILE A 292     -24.993   2.556 -41.748  1.00  0.77           H  
ATOM   4444 1HD1 ILE A 292     -22.854   5.069 -40.283  1.00  0.77           H  
ATOM   4445 2HD1 ILE A 292     -23.642   3.992 -41.443  1.00  0.77           H  
ATOM   4446 3HD1 ILE A 292     -24.604   5.078 -40.430  1.00  0.77           H  
ATOM   4447  N   THR A 293     -28.273   2.200 -40.634  1.00  0.73           N  
ATOM   4448  CA  THR A 293     -29.335   1.214 -40.841  1.00  0.73           C  
ATOM   4449  C   THR A 293     -28.806   0.284 -41.906  1.00  0.73           C  
ATOM   4450  O   THR A 293     -27.723   0.509 -42.439  1.00  0.73           O  
ATOM   4451  CB  THR A 293     -30.649   1.790 -41.400  1.00  0.73           C  
ATOM   4452  OG1 THR A 293     -30.499   2.109 -42.792  1.00  0.73           O  
ATOM   4453  CG2 THR A 293     -30.996   3.027 -40.700  1.00  0.73           C  
ATOM   4454  H   THR A 293     -28.082   2.878 -41.363  1.00  0.73           H  
ATOM   4455  HA  THR A 293     -29.520   0.650 -39.922  1.00  0.73           H  
ATOM   4456  HB  THR A 293     -31.445   1.064 -41.282  1.00  0.73           H  
ATOM   4457  HG1 THR A 293     -29.799   2.790 -42.888  1.00  0.73           H  
ATOM   4458 1HG2 THR A 293     -31.920   3.425 -41.104  1.00  0.73           H  
ATOM   4459 2HG2 THR A 293     -31.112   2.823 -39.668  1.00  0.73           H  
ATOM   4460 3HG2 THR A 293     -30.194   3.735 -40.843  1.00  0.73           H  
ATOM   4461  N   GLU A 294     -29.562  -0.734 -42.276  1.00  0.71           N  
ATOM   4462  CA  GLU A 294     -29.101  -1.599 -43.353  1.00  0.71           C  
ATOM   4463  C   GLU A 294     -28.904  -0.877 -44.707  1.00  0.71           C  
ATOM   4464  O   GLU A 294     -28.154  -1.374 -45.549  1.00  0.71           O  
ATOM   4465  CB  GLU A 294     -30.040  -2.797 -43.534  1.00  0.71           C  
ATOM   4466  CG  GLU A 294     -31.442  -2.497 -44.030  1.00  0.71           C  
ATOM   4467  CD  GLU A 294     -32.286  -3.758 -44.162  1.00  0.71           C  
ATOM   4468  OE1 GLU A 294     -31.724  -4.832 -44.161  1.00  0.71           O  
ATOM   4469  OE2 GLU A 294     -33.484  -3.643 -44.268  1.00  0.71           O  
ATOM   4470  H   GLU A 294     -30.441  -0.917 -41.809  1.00  0.71           H  
ATOM   4471  HA  GLU A 294     -28.131  -1.999 -43.055  1.00  0.71           H  
ATOM   4472 1HB  GLU A 294     -29.587  -3.513 -44.217  1.00  0.71           H  
ATOM   4473 2HB  GLU A 294     -30.156  -3.289 -42.576  1.00  0.71           H  
ATOM   4474 1HG  GLU A 294     -31.928  -1.805 -43.340  1.00  0.71           H  
ATOM   4475 2HG  GLU A 294     -31.374  -2.015 -44.997  1.00  0.71           H  
ATOM   4476  N   ASN A 295     -29.583   0.266 -44.931  1.00  0.71           N  
ATOM   4477  CA  ASN A 295     -29.467   0.989 -46.205  1.00  0.71           C  
ATOM   4478  C   ASN A 295     -28.881   2.403 -46.120  1.00  0.71           C  
ATOM   4479  O   ASN A 295     -28.303   2.877 -47.102  1.00  0.71           O  
ATOM   4480  CB  ASN A 295     -30.806   1.060 -46.916  1.00  0.71           C  
ATOM   4481  CG  ASN A 295     -31.310  -0.272 -47.378  1.00  0.71           C  
ATOM   4482  OD1 ASN A 295     -30.549  -1.107 -47.883  1.00  0.71           O  
ATOM   4483  ND2 ASN A 295     -32.587  -0.482 -47.234  1.00  0.71           N  
ATOM   4484  H   ASN A 295     -30.146   0.666 -44.188  1.00  0.71           H  
ATOM   4485  HA  ASN A 295     -28.794   0.422 -46.846  1.00  0.71           H  
ATOM   4486 1HB  ASN A 295     -31.545   1.478 -46.233  1.00  0.71           H  
ATOM   4487 2HB  ASN A 295     -30.735   1.732 -47.770  1.00  0.71           H  
ATOM   4488 1HD2 ASN A 295     -32.992  -1.348 -47.522  1.00  0.71           H  
ATOM   4489 2HD2 ASN A 295     -33.173   0.240 -46.819  1.00  0.71           H  
ATOM   4490  N   TYR A 296     -29.063   3.090 -44.985  1.00  0.73           N  
ATOM   4491  CA  TYR A 296     -28.674   4.497 -44.863  1.00  0.73           C  
ATOM   4492  C   TYR A 296     -27.887   4.839 -43.614  1.00  0.73           C  
ATOM   4493  O   TYR A 296     -28.076   4.238 -42.557  1.00  0.73           O  
ATOM   4494  CB  TYR A 296     -29.897   5.401 -44.825  1.00  0.73           C  
ATOM   4495  CG  TYR A 296     -30.794   5.349 -46.018  1.00  0.73           C  
ATOM   4496  CD1 TYR A 296     -31.813   4.426 -46.077  1.00  0.73           C  
ATOM   4497  CD2 TYR A 296     -30.604   6.235 -47.053  1.00  0.73           C  
ATOM   4498  CE1 TYR A 296     -32.629   4.389 -47.176  1.00  0.73           C  
ATOM   4499  CE2 TYR A 296     -31.416   6.206 -48.146  1.00  0.73           C  
ATOM   4500  CZ  TYR A 296     -32.427   5.284 -48.216  1.00  0.73           C  
ATOM   4501  OH  TYR A 296     -33.250   5.244 -49.317  1.00  0.73           O  
ATOM   4502  H   TYR A 296     -29.512   2.647 -44.202  1.00  0.73           H  
ATOM   4503  HA  TYR A 296     -28.055   4.762 -45.716  1.00  0.73           H  
ATOM   4504 1HB  TYR A 296     -30.490   5.179 -43.936  1.00  0.73           H  
ATOM   4505 2HB  TYR A 296     -29.536   6.413 -44.729  1.00  0.73           H  
ATOM   4506  HD1 TYR A 296     -31.974   3.721 -45.255  1.00  0.73           H  
ATOM   4507  HD2 TYR A 296     -29.805   6.963 -46.996  1.00  0.73           H  
ATOM   4508  HE1 TYR A 296     -33.437   3.658 -47.230  1.00  0.73           H  
ATOM   4509  HE2 TYR A 296     -31.260   6.913 -48.958  1.00  0.73           H  
ATOM   4510  HH  TYR A 296     -33.908   4.550 -49.196  1.00  0.73           H  
ATOM   4511  N   ALA A 297     -27.056   5.864 -43.727  1.00  0.76           N  
ATOM   4512  CA  ALA A 297     -26.361   6.428 -42.587  1.00  0.76           C  
ATOM   4513  C   ALA A 297     -27.020   7.774 -42.246  1.00  0.76           C  
ATOM   4514  O   ALA A 297     -27.362   8.553 -43.144  1.00  0.76           O  
ATOM   4515  CB  ALA A 297     -24.880   6.555 -42.895  1.00  0.76           C  
ATOM   4516  H   ALA A 297     -26.930   6.292 -44.637  1.00  0.76           H  
ATOM   4517  HA  ALA A 297     -26.490   5.770 -41.734  1.00  0.76           H  
ATOM   4518 1HB  ALA A 297     -24.382   6.962 -42.031  1.00  0.76           H  
ATOM   4519 2HB  ALA A 297     -24.467   5.574 -43.128  1.00  0.76           H  
ATOM   4520 3HB  ALA A 297     -24.745   7.206 -43.753  1.00  0.76           H  
ATOM   4521  N   ILE A 298     -27.193   8.048 -40.953  1.00  0.80           N  
ATOM   4522  CA  ILE A 298     -27.854   9.269 -40.498  1.00  0.80           C  
ATOM   4523  C   ILE A 298     -26.905  10.174 -39.729  1.00  0.80           C  
ATOM   4524  O   ILE A 298     -26.386   9.792 -38.678  1.00  0.80           O  
ATOM   4525  CB  ILE A 298     -29.047   8.912 -39.588  1.00  0.80           C  
ATOM   4526  CG1 ILE A 298     -30.023   8.006 -40.342  1.00  0.80           C  
ATOM   4527  CG2 ILE A 298     -29.752  10.191 -39.136  1.00  0.80           C  
ATOM   4528  CD1 ILE A 298     -29.772   6.528 -40.143  1.00  0.80           C  
ATOM   4529  H   ILE A 298     -26.893   7.368 -40.266  1.00  0.80           H  
ATOM   4530  HA  ILE A 298     -28.220   9.811 -41.364  1.00  0.80           H  
ATOM   4531  HB  ILE A 298     -28.690   8.362 -38.718  1.00  0.80           H  
ATOM   4532 1HG1 ILE A 298     -31.037   8.238 -40.022  1.00  0.80           H  
ATOM   4533 2HG1 ILE A 298     -29.937   8.208 -41.402  1.00  0.80           H  
ATOM   4534 1HG2 ILE A 298     -30.593   9.946 -38.492  1.00  0.80           H  
ATOM   4535 2HG2 ILE A 298     -29.036  10.803 -38.592  1.00  0.80           H  
ATOM   4536 3HG2 ILE A 298     -30.109  10.741 -40.008  1.00  0.80           H  
ATOM   4537 1HD1 ILE A 298     -30.493   5.972 -40.716  1.00  0.80           H  
ATOM   4538 2HD1 ILE A 298     -28.779   6.263 -40.480  1.00  0.80           H  
ATOM   4539 3HD1 ILE A 298     -29.871   6.276 -39.090  1.00  0.80           H  
ATOM   4540  N   PHE A 299     -26.705  11.389 -40.243  1.00  0.86           N  
ATOM   4541  CA  PHE A 299     -25.742  12.344 -39.686  1.00  0.86           C  
ATOM   4542  C   PHE A 299     -26.439  13.542 -39.097  1.00  0.86           C  
ATOM   4543  O   PHE A 299     -27.550  13.866 -39.513  1.00  0.86           O  
ATOM   4544  CB  PHE A 299     -24.775  12.768 -40.768  1.00  0.86           C  
ATOM   4545  CG  PHE A 299     -24.076  11.585 -41.250  1.00  0.86           C  
ATOM   4546  CD1 PHE A 299     -24.426  11.010 -42.455  1.00  0.86           C  
ATOM   4547  CD2 PHE A 299     -23.130  10.979 -40.473  1.00  0.86           C  
ATOM   4548  CE1 PHE A 299     -23.824   9.863 -42.861  1.00  0.86           C  
ATOM   4549  CE2 PHE A 299     -22.544   9.818 -40.881  1.00  0.86           C  
ATOM   4550  CZ  PHE A 299     -22.891   9.269 -42.062  1.00  0.86           C  
ATOM   4551  H   PHE A 299     -27.225  11.641 -41.084  1.00  0.86           H  
ATOM   4552  HA  PHE A 299     -25.182  11.853 -38.889  1.00  0.86           H  
ATOM   4553 1HB  PHE A 299     -25.309  13.232 -41.598  1.00  0.86           H  
ATOM   4554 2HB  PHE A 299     -24.066  13.462 -40.390  1.00  0.86           H  
ATOM   4555  HD1 PHE A 299     -25.195  11.476 -43.075  1.00  0.86           H  
ATOM   4556  HD2 PHE A 299     -22.860  11.426 -39.517  1.00  0.86           H  
ATOM   4557  HE1 PHE A 299     -24.099   9.414 -43.805  1.00  0.86           H  
ATOM   4558  HE2 PHE A 299     -21.800   9.331 -40.262  1.00  0.86           H  
ATOM   4559  HZ  PHE A 299     -22.435   8.353 -42.360  1.00  0.86           H  
ATOM   4560  N   MET A 300     -25.794  14.236 -38.158  1.00  0.93           N  
ATOM   4561  CA  MET A 300     -26.500  15.344 -37.533  1.00  0.93           C  
ATOM   4562  C   MET A 300     -25.774  16.692 -37.435  1.00  0.93           C  
ATOM   4563  O   MET A 300     -24.721  16.813 -36.812  1.00  0.93           O  
ATOM   4564  CB  MET A 300     -26.875  14.895 -36.130  1.00  0.93           C  
ATOM   4565  CG  MET A 300     -27.632  15.867 -35.463  1.00  0.93           C  
ATOM   4566  SD  MET A 300     -29.085  15.988 -36.281  1.00  0.93           S  
ATOM   4567  CE  MET A 300     -29.828  17.400 -35.772  1.00  0.93           C  
ATOM   4568  H   MET A 300     -24.868  13.970 -37.851  1.00  0.93           H  
ATOM   4569  HA  MET A 300     -27.411  15.528 -38.100  1.00  0.93           H  
ATOM   4570 1HB  MET A 300     -27.469  13.980 -36.177  1.00  0.93           H  
ATOM   4571 2HB  MET A 300     -25.976  14.686 -35.541  1.00  0.93           H  
ATOM   4572 1HG  MET A 300     -27.818  15.573 -34.454  1.00  0.93           H  
ATOM   4573 2HG  MET A 300     -27.134  16.823 -35.485  1.00  0.93           H  
ATOM   4574 1HE  MET A 300     -30.787  17.495 -36.272  1.00  0.93           H  
ATOM   4575 2HE  MET A 300     -29.980  17.373 -34.718  1.00  0.93           H  
ATOM   4576 3HE  MET A 300     -29.201  18.223 -36.029  1.00  0.93           H  
ATOM   4577  N   ASP A 301     -26.418  17.717 -37.990  1.00  1.00           N  
ATOM   4578  CA  ASP A 301     -25.956  19.093 -37.946  1.00  1.00           C  
ATOM   4579  C   ASP A 301     -26.688  19.856 -36.843  1.00  1.00           C  
ATOM   4580  O   ASP A 301     -27.903  20.058 -36.893  1.00  1.00           O  
ATOM   4581  CB  ASP A 301     -26.171  19.787 -39.292  1.00  1.00           C  
ATOM   4582  CG  ASP A 301     -25.184  19.375 -40.397  1.00  1.00           C  
ATOM   4583  OD1 ASP A 301     -24.171  18.799 -40.093  1.00  1.00           O  
ATOM   4584  OD2 ASP A 301     -25.440  19.682 -41.531  1.00  1.00           O  
ATOM   4585  H   ASP A 301     -27.301  17.534 -38.463  1.00  1.00           H  
ATOM   4586  HA  ASP A 301     -24.889  19.096 -37.716  1.00  1.00           H  
ATOM   4587 1HB  ASP A 301     -27.173  19.536 -39.644  1.00  1.00           H  
ATOM   4588 2HB  ASP A 301     -26.149  20.861 -39.166  1.00  1.00           H  
ATOM   4589  N   LEU A 302     -25.946  20.276 -35.842  1.00  1.08           N  
ATOM   4590  CA  LEU A 302     -26.509  20.924 -34.675  1.00  1.08           C  
ATOM   4591  C   LEU A 302     -26.365  22.449 -34.670  1.00  1.08           C  
ATOM   4592  O   LEU A 302     -25.528  22.985 -35.384  1.00  1.08           O  
ATOM   4593  CB  LEU A 302     -25.861  20.312 -33.439  1.00  1.08           C  
ATOM   4594  CG  LEU A 302     -26.073  18.849 -33.326  1.00  1.08           C  
ATOM   4595  CD1 LEU A 302     -25.387  18.350 -32.094  1.00  1.08           C  
ATOM   4596  CD2 LEU A 302     -27.563  18.611 -33.341  1.00  1.08           C  
ATOM   4597  H   LEU A 302     -24.947  20.102 -35.871  1.00  1.08           H  
ATOM   4598  HA  LEU A 302     -27.555  20.655 -34.662  1.00  1.08           H  
ATOM   4599 1HB  LEU A 302     -24.779  20.482 -33.496  1.00  1.08           H  
ATOM   4600 2HB  LEU A 302     -26.223  20.769 -32.546  1.00  1.08           H  
ATOM   4601  HG  LEU A 302     -25.616  18.329 -34.173  1.00  1.08           H  
ATOM   4602 1HD1 LEU A 302     -25.525  17.272 -32.005  1.00  1.08           H  
ATOM   4603 2HD1 LEU A 302     -24.324  18.574 -32.175  1.00  1.08           H  
ATOM   4604 3HD1 LEU A 302     -25.789  18.838 -31.224  1.00  1.08           H  
ATOM   4605 1HD2 LEU A 302     -27.772  17.561 -33.253  1.00  1.08           H  
ATOM   4606 2HD2 LEU A 302     -28.031  19.128 -32.557  1.00  1.08           H  
ATOM   4607 3HD2 LEU A 302     -27.959  18.987 -34.267  1.00  1.08           H  
ATOM   4608  N   PRO A 303     -27.148  23.177 -33.842  1.00  1.16           N  
ATOM   4609  CA  PRO A 303     -27.058  24.613 -33.583  1.00  1.16           C  
ATOM   4610  C   PRO A 303     -25.661  25.038 -33.078  1.00  1.16           C  
ATOM   4611  O   PRO A 303     -25.363  26.233 -33.010  1.00  1.16           O  
ATOM   4612  CB  PRO A 303     -28.138  24.825 -32.519  1.00  1.16           C  
ATOM   4613  CG  PRO A 303     -29.124  23.705 -32.725  1.00  1.16           C  
ATOM   4614  CD  PRO A 303     -28.313  22.539 -33.162  1.00  1.16           C  
ATOM   4615  HA  PRO A 303     -27.317  25.157 -34.503  1.00  1.16           H  
ATOM   4616 1HB  PRO A 303     -27.701  24.868 -31.531  1.00  1.16           H  
ATOM   4617 2HB  PRO A 303     -28.624  25.799 -32.685  1.00  1.16           H  
ATOM   4618 1HG  PRO A 303     -29.658  23.499 -31.782  1.00  1.16           H  
ATOM   4619 2HG  PRO A 303     -29.890  24.007 -33.464  1.00  1.16           H  
ATOM   4620 1HD  PRO A 303     -28.037  21.943 -32.291  1.00  1.16           H  
ATOM   4621 2HD  PRO A 303     -28.930  22.000 -33.861  1.00  1.16           H  
ATOM   4622  N   LEU A 304     -24.837  24.066 -32.662  1.00  1.25           N  
ATOM   4623  CA  LEU A 304     -23.488  24.331 -32.194  1.00  1.25           C  
ATOM   4624  C   LEU A 304     -22.476  24.387 -33.334  1.00  1.25           C  
ATOM   4625  O   LEU A 304     -22.188  23.369 -33.975  1.00  1.25           O  
ATOM   4626  CB  LEU A 304     -23.038  23.259 -31.200  1.00  1.25           C  
ATOM   4627  CG  LEU A 304     -21.614  23.446 -30.724  1.00  1.25           C  
ATOM   4628  CD1 LEU A 304     -21.556  24.733 -30.137  1.00  1.25           C  
ATOM   4629  CD2 LEU A 304     -21.221  22.390 -29.694  1.00  1.25           C  
ATOM   4630  H   LEU A 304     -25.139  23.109 -32.709  1.00  1.25           H  
ATOM   4631  HA  LEU A 304     -23.488  25.291 -31.691  1.00  1.25           H  
ATOM   4632 1HB  LEU A 304     -23.681  23.272 -30.350  1.00  1.25           H  
ATOM   4633 2HB  LEU A 304     -23.114  22.282 -31.676  1.00  1.25           H  
ATOM   4634  HG  LEU A 304     -20.927  23.408 -31.572  1.00  1.25           H  
ATOM   4635 1HD1 LEU A 304     -20.611  24.936 -29.799  1.00  1.25           H  
ATOM   4636 2HD1 LEU A 304     -21.824  25.437 -30.878  1.00  1.25           H  
ATOM   4637 3HD1 LEU A 304     -22.229  24.784 -29.343  1.00  1.25           H  
ATOM   4638 1HD2 LEU A 304     -20.198  22.571 -29.362  1.00  1.25           H  
ATOM   4639 2HD2 LEU A 304     -21.876  22.439 -28.848  1.00  1.25           H  
ATOM   4640 3HD2 LEU A 304     -21.290  21.409 -30.133  1.00  1.25           H  
ATOM   4641  N   TYR A 305     -21.929  25.581 -33.562  1.00  1.36           N  
ATOM   4642  CA  TYR A 305     -21.007  25.806 -34.669  1.00  1.36           C  
ATOM   4643  C   TYR A 305     -19.586  26.072 -34.217  1.00  1.36           C  
ATOM   4644  O   TYR A 305     -19.348  26.405 -33.058  1.00  1.36           O  
ATOM   4645  CB  TYR A 305     -21.495  26.939 -35.562  1.00  1.36           C  
ATOM   4646  CG  TYR A 305     -22.752  26.594 -36.326  1.00  1.36           C  
ATOM   4647  CD1 TYR A 305     -23.981  26.784 -35.750  1.00  1.36           C  
ATOM   4648  CD2 TYR A 305     -22.664  26.084 -37.615  1.00  1.36           C  
ATOM   4649  CE1 TYR A 305     -25.123  26.467 -36.445  1.00  1.36           C  
ATOM   4650  CE2 TYR A 305     -23.794  25.771 -38.315  1.00  1.36           C  
ATOM   4651  CZ  TYR A 305     -25.027  25.960 -37.739  1.00  1.36           C  
ATOM   4652  OH  TYR A 305     -26.169  25.663 -38.445  1.00  1.36           O  
ATOM   4653  H   TYR A 305     -22.214  26.361 -32.961  1.00  1.36           H  
ATOM   4654  HA  TYR A 305     -20.990  24.909 -35.272  1.00  1.36           H  
ATOM   4655 1HB  TYR A 305     -21.688  27.825 -34.956  1.00  1.36           H  
ATOM   4656 2HB  TYR A 305     -20.714  27.195 -36.284  1.00  1.36           H  
ATOM   4657  HD1 TYR A 305     -24.046  27.189 -34.745  1.00  1.36           H  
ATOM   4658  HD2 TYR A 305     -21.702  25.940 -38.079  1.00  1.36           H  
ATOM   4659  HE1 TYR A 305     -26.098  26.622 -35.984  1.00  1.36           H  
ATOM   4660  HE2 TYR A 305     -23.712  25.379 -39.332  1.00  1.36           H  
ATOM   4661  HH  TYR A 305     -26.868  26.294 -38.194  1.00  1.36           H  
ATOM   4662  N   PHE A 306     -18.645  25.877 -35.145  1.00  1.49           N  
ATOM   4663  CA  PHE A 306     -17.212  26.149 -34.939  1.00  1.49           C  
ATOM   4664  C   PHE A 306     -16.863  27.471 -35.668  1.00  1.49           C  
ATOM   4665  O   PHE A 306     -17.012  27.574 -36.883  1.00  1.49           O  
ATOM   4666  CB  PHE A 306     -16.419  24.934 -35.440  1.00  1.49           C  
ATOM   4667  CG  PHE A 306     -14.928  24.952 -35.357  1.00  1.49           C  
ATOM   4668  CD1 PHE A 306     -14.267  24.285 -34.343  1.00  1.49           C  
ATOM   4669  CD2 PHE A 306     -14.182  25.627 -36.306  1.00  1.49           C  
ATOM   4670  CE1 PHE A 306     -12.894  24.275 -34.287  1.00  1.49           C  
ATOM   4671  CE2 PHE A 306     -12.806  25.644 -36.248  1.00  1.49           C  
ATOM   4672  CZ  PHE A 306     -12.157  24.964 -35.240  1.00  1.49           C  
ATOM   4673  H   PHE A 306     -18.946  25.573 -36.076  1.00  1.49           H  
ATOM   4674  HA  PHE A 306     -17.024  26.270 -33.874  1.00  1.49           H  
ATOM   4675 1HB  PHE A 306     -16.741  24.087 -34.840  1.00  1.49           H  
ATOM   4676 2HB  PHE A 306     -16.699  24.691 -36.423  1.00  1.49           H  
ATOM   4677  HD1 PHE A 306     -14.839  23.760 -33.599  1.00  1.49           H  
ATOM   4678  HD2 PHE A 306     -14.700  26.150 -37.105  1.00  1.49           H  
ATOM   4679  HE1 PHE A 306     -12.386  23.736 -33.487  1.00  1.49           H  
ATOM   4680  HE2 PHE A 306     -12.233  26.185 -37.000  1.00  1.49           H  
ATOM   4681  HZ  PHE A 306     -11.069  24.963 -35.193  1.00  1.49           H  
ATOM   4682  N   LYS A 307     -16.455  28.501 -34.926  1.00  1.64           N  
ATOM   4683  CA  LYS A 307     -16.270  29.835 -35.511  1.00  1.64           C  
ATOM   4684  C   LYS A 307     -14.889  30.483 -35.281  1.00  1.64           C  
ATOM   4685  O   LYS A 307     -14.740  31.287 -34.354  1.00  1.64           O  
ATOM   4686  CB  LYS A 307     -17.323  30.779 -34.954  1.00  1.64           C  
ATOM   4687  CG  LYS A 307     -18.768  30.432 -35.277  1.00  1.64           C  
ATOM   4688  CD  LYS A 307     -19.656  31.541 -34.752  1.00  1.64           C  
ATOM   4689  CE  LYS A 307     -21.125  31.307 -34.986  1.00  1.64           C  
ATOM   4690  NZ  LYS A 307     -21.925  32.506 -34.571  1.00  1.64           N  
ATOM   4691  H   LYS A 307     -16.325  28.361 -33.925  1.00  1.64           H  
ATOM   4692  HA  LYS A 307     -16.464  29.752 -36.570  1.00  1.64           H  
ATOM   4693 1HB  LYS A 307     -17.234  30.811 -33.864  1.00  1.64           H  
ATOM   4694 2HB  LYS A 307     -17.139  31.791 -35.320  1.00  1.64           H  
ATOM   4695 1HG  LYS A 307     -18.901  30.321 -36.353  1.00  1.64           H  
ATOM   4696 2HG  LYS A 307     -19.041  29.493 -34.787  1.00  1.64           H  
ATOM   4697 1HD  LYS A 307     -19.494  31.641 -33.674  1.00  1.64           H  
ATOM   4698 2HD  LYS A 307     -19.375  32.482 -35.224  1.00  1.64           H  
ATOM   4699 1HE  LYS A 307     -21.305  31.104 -36.040  1.00  1.64           H  
ATOM   4700 2HE  LYS A 307     -21.447  30.447 -34.398  1.00  1.64           H  
ATOM   4701 1HZ  LYS A 307     -22.903  32.334 -34.724  1.00  1.64           H  
ATOM   4702 2HZ  LYS A 307     -21.770  32.712 -33.586  1.00  1.64           H  
ATOM   4703 3HZ  LYS A 307     -21.634  33.306 -35.124  1.00  1.64           H  
ATOM   4704  N   PRO A 308     -13.859  30.189 -36.103  1.00  1.79           N  
ATOM   4705  CA  PRO A 308     -12.482  30.633 -35.916  1.00  1.79           C  
ATOM   4706  C   PRO A 308     -12.343  32.148 -35.990  1.00  1.79           C  
ATOM   4707  O   PRO A 308     -11.388  32.718 -35.468  1.00  1.79           O  
ATOM   4708  CB  PRO A 308     -11.741  29.920 -37.049  1.00  1.79           C  
ATOM   4709  CG  PRO A 308     -12.796  29.648 -38.099  1.00  1.79           C  
ATOM   4710  CD  PRO A 308     -14.079  29.411 -37.333  1.00  1.79           C  
ATOM   4711  HA  PRO A 308     -12.112  30.283 -34.953  1.00  1.79           H  
ATOM   4712 1HB  PRO A 308     -10.925  30.558 -37.422  1.00  1.79           H  
ATOM   4713 2HB  PRO A 308     -11.277  29.000 -36.663  1.00  1.79           H  
ATOM   4714 1HG  PRO A 308     -12.866  30.506 -38.787  1.00  1.79           H  
ATOM   4715 2HG  PRO A 308     -12.508  28.777 -38.709  1.00  1.79           H  
ATOM   4716 1HD  PRO A 308     -14.885  29.821 -37.946  1.00  1.79           H  
ATOM   4717 2HD  PRO A 308     -14.228  28.363 -37.102  1.00  1.79           H  
ATOM   4718  N   LYS A 309     -13.306  32.826 -36.613  1.00  1.92           N  
ATOM   4719  CA  LYS A 309     -13.217  34.274 -36.679  1.00  1.92           C  
ATOM   4720  C   LYS A 309     -13.524  34.865 -35.314  1.00  1.92           C  
ATOM   4721  O   LYS A 309     -12.798  35.726 -34.825  1.00  1.92           O  
ATOM   4722  CB  LYS A 309     -14.170  34.841 -37.723  1.00  1.92           C  
ATOM   4723  CG  LYS A 309     -14.083  36.357 -37.880  1.00  1.92           C  
ATOM   4724  CD  LYS A 309     -14.962  36.856 -39.024  1.00  1.92           C  
ATOM   4725  CE  LYS A 309     -14.860  38.369 -39.184  1.00  1.92           C  
ATOM   4726  NZ  LYS A 309     -15.710  38.865 -40.304  1.00  1.92           N  
ATOM   4727  H   LYS A 309     -14.081  32.349 -37.045  1.00  1.92           H  
ATOM   4728  HA  LYS A 309     -12.197  34.554 -36.946  1.00  1.92           H  
ATOM   4729 1HB  LYS A 309     -13.964  34.387 -38.692  1.00  1.92           H  
ATOM   4730 2HB  LYS A 309     -15.196  34.591 -37.452  1.00  1.92           H  
ATOM   4731 1HG  LYS A 309     -14.406  36.831 -36.951  1.00  1.92           H  
ATOM   4732 2HG  LYS A 309     -13.049  36.645 -38.071  1.00  1.92           H  
ATOM   4733 1HD  LYS A 309     -14.654  36.377 -39.955  1.00  1.92           H  
ATOM   4734 2HD  LYS A 309     -16.000  36.590 -38.825  1.00  1.92           H  
ATOM   4735 1HE  LYS A 309     -15.178  38.849 -38.259  1.00  1.92           H  
ATOM   4736 2HE  LYS A 309     -13.822  38.638 -39.382  1.00  1.92           H  
ATOM   4737 1HZ  LYS A 309     -15.617  39.869 -40.382  1.00  1.92           H  
ATOM   4738 2HZ  LYS A 309     -15.414  38.433 -41.168  1.00  1.92           H  
ATOM   4739 3HZ  LYS A 309     -16.675  38.630 -40.124  1.00  1.92           H  
ATOM   4740  N   GLU A 310     -14.597  34.393 -34.678  1.00  2.01           N  
ATOM   4741  CA  GLU A 310     -14.951  34.901 -33.361  1.00  2.01           C  
ATOM   4742  C   GLU A 310     -13.876  34.516 -32.342  1.00  2.01           C  
ATOM   4743  O   GLU A 310     -13.519  35.304 -31.457  1.00  2.01           O  
ATOM   4744  CB  GLU A 310     -16.331  34.401 -32.933  1.00  2.01           C  
ATOM   4745  CG  GLU A 310     -17.490  35.007 -33.741  1.00  2.01           C  
ATOM   4746  CD  GLU A 310     -18.860  34.573 -33.262  1.00  2.01           C  
ATOM   4747  OE1 GLU A 310     -18.934  33.806 -32.338  1.00  2.01           O  
ATOM   4748  OE2 GLU A 310     -19.840  34.985 -33.844  1.00  2.01           O  
ATOM   4749  H   GLU A 310     -15.156  33.667 -35.103  1.00  2.01           H  
ATOM   4750  HA  GLU A 310     -14.995  35.990 -33.410  1.00  2.01           H  
ATOM   4751 1HB  GLU A 310     -16.373  33.317 -33.058  1.00  2.01           H  
ATOM   4752 2HB  GLU A 310     -16.489  34.607 -31.887  1.00  2.01           H  
ATOM   4753 1HG  GLU A 310     -17.425  36.095 -33.674  1.00  2.01           H  
ATOM   4754 2HG  GLU A 310     -17.369  34.726 -34.787  1.00  2.01           H  
ATOM   4755  N   MET A 311     -13.306  33.322 -32.507  1.00  2.03           N  
ATOM   4756  CA  MET A 311     -12.233  32.911 -31.616  1.00  2.03           C  
ATOM   4757  C   MET A 311     -11.047  33.867 -31.686  1.00  2.03           C  
ATOM   4758  O   MET A 311     -10.560  34.362 -30.666  1.00  2.03           O  
ATOM   4759  CB  MET A 311     -11.759  31.508 -31.948  1.00  2.03           C  
ATOM   4760  CG  MET A 311     -10.605  31.030 -31.096  1.00  2.03           C  
ATOM   4761  SD  MET A 311      -9.936  29.454 -31.650  1.00  2.03           S  
ATOM   4762  CE  MET A 311      -9.233  29.947 -33.197  1.00  2.03           C  
ATOM   4763  H   MET A 311     -13.643  32.691 -33.237  1.00  2.03           H  
ATOM   4764  HA  MET A 311     -12.611  32.936 -30.603  1.00  2.03           H  
ATOM   4765 1HB  MET A 311     -12.582  30.819 -31.814  1.00  2.03           H  
ATOM   4766 2HB  MET A 311     -11.454  31.467 -32.985  1.00  2.03           H  
ATOM   4767 1HG  MET A 311      -9.808  31.772 -31.110  1.00  2.03           H  
ATOM   4768 2HG  MET A 311     -10.958  30.920 -30.067  1.00  2.03           H  
ATOM   4769 1HE  MET A 311      -8.765  29.089 -33.679  1.00  2.03           H  
ATOM   4770 2HE  MET A 311     -10.013  30.348 -33.842  1.00  2.03           H  
ATOM   4771 3HE  MET A 311      -8.491  30.713 -33.024  1.00  2.03           H  
ATOM   4772  N   VAL A 312     -10.589  34.146 -32.905  1.00  2.01           N  
ATOM   4773  CA  VAL A 312      -9.436  35.003 -33.100  1.00  2.01           C  
ATOM   4774  C   VAL A 312      -9.676  36.494 -32.854  1.00  2.01           C  
ATOM   4775  O   VAL A 312      -8.814  37.177 -32.303  1.00  2.01           O  
ATOM   4776  CB  VAL A 312      -8.848  34.806 -34.497  1.00  2.01           C  
ATOM   4777  CG1 VAL A 312      -7.745  35.829 -34.739  1.00  2.01           C  
ATOM   4778  CG2 VAL A 312      -8.296  33.383 -34.597  1.00  2.01           C  
ATOM   4779  H   VAL A 312     -11.027  33.727 -33.728  1.00  2.01           H  
ATOM   4780  HA  VAL A 312      -8.682  34.660 -32.412  1.00  2.01           H  
ATOM   4781  HB  VAL A 312      -9.631  34.959 -35.247  1.00  2.01           H  
ATOM   4782 1HG1 VAL A 312      -7.333  35.686 -35.737  1.00  2.01           H  
ATOM   4783 2HG1 VAL A 312      -8.162  36.830 -34.657  1.00  2.01           H  
ATOM   4784 3HG1 VAL A 312      -6.958  35.700 -34.000  1.00  2.01           H  
ATOM   4785 1HG2 VAL A 312      -7.877  33.221 -35.589  1.00  2.01           H  
ATOM   4786 2HG2 VAL A 312      -7.520  33.236 -33.845  1.00  2.01           H  
ATOM   4787 3HG2 VAL A 312      -9.103  32.679 -34.427  1.00  2.01           H  
ATOM   4788  N   LYS A 313     -10.811  37.022 -33.310  1.00  1.96           N  
ATOM   4789  CA  LYS A 313     -11.051  38.455 -33.200  1.00  1.96           C  
ATOM   4790  C   LYS A 313     -11.768  38.906 -31.925  1.00  1.96           C  
ATOM   4791  O   LYS A 313     -11.461  39.983 -31.408  1.00  1.96           O  
ATOM   4792  CB  LYS A 313     -11.851  38.923 -34.417  1.00  1.96           C  
ATOM   4793  CG  LYS A 313     -11.135  38.701 -35.750  1.00  1.96           C  
ATOM   4794  CD  LYS A 313      -9.840  39.501 -35.824  1.00  1.96           C  
ATOM   4795  CE  LYS A 313      -9.159  39.334 -37.173  1.00  1.96           C  
ATOM   4796  NZ  LYS A 313      -7.885  40.098 -37.249  1.00  1.96           N  
ATOM   4797  H   LYS A 313     -11.506  36.435 -33.761  1.00  1.96           H  
ATOM   4798  HA  LYS A 313     -10.083  38.953 -33.218  1.00  1.96           H  
ATOM   4799 1HB  LYS A 313     -12.807  38.389 -34.449  1.00  1.96           H  
ATOM   4800 2HB  LYS A 313     -12.074  39.985 -34.319  1.00  1.96           H  
ATOM   4801 1HG  LYS A 313     -10.908  37.635 -35.857  1.00  1.96           H  
ATOM   4802 2HG  LYS A 313     -11.788  38.998 -36.571  1.00  1.96           H  
ATOM   4803 1HD  LYS A 313     -10.054  40.558 -35.662  1.00  1.96           H  
ATOM   4804 2HD  LYS A 313      -9.164  39.162 -35.037  1.00  1.96           H  
ATOM   4805 1HE  LYS A 313      -8.949  38.277 -37.336  1.00  1.96           H  
ATOM   4806 2HE  LYS A 313      -9.829  39.686 -37.957  1.00  1.96           H  
ATOM   4807 1HZ  LYS A 313      -7.463  39.962 -38.156  1.00  1.96           H  
ATOM   4808 2HZ  LYS A 313      -8.073  41.081 -37.108  1.00  1.96           H  
ATOM   4809 3HZ  LYS A 313      -7.255  39.768 -36.530  1.00  1.96           H  
ATOM   4810  N   ASP A 314     -12.714  38.115 -31.401  1.00  1.91           N  
ATOM   4811  CA  ASP A 314     -13.446  38.545 -30.213  1.00  1.91           C  
ATOM   4812  C   ASP A 314     -12.969  37.854 -28.937  1.00  1.91           C  
ATOM   4813  O   ASP A 314     -13.530  38.076 -27.863  1.00  1.91           O  
ATOM   4814  CB  ASP A 314     -14.941  38.294 -30.343  1.00  1.91           C  
ATOM   4815  CG  ASP A 314     -15.678  39.101 -31.427  1.00  1.91           C  
ATOM   4816  OD1 ASP A 314     -15.204  40.139 -31.812  1.00  1.91           O  
ATOM   4817  OD2 ASP A 314     -16.784  38.696 -31.787  1.00  1.91           O  
ATOM   4818  H   ASP A 314     -12.944  37.206 -31.796  1.00  1.91           H  
ATOM   4819  HA  ASP A 314     -13.296  39.616 -30.087  1.00  1.91           H  
ATOM   4820 1HB  ASP A 314     -15.074  37.238 -30.565  1.00  1.91           H  
ATOM   4821 2HB  ASP A 314     -15.395  38.498 -29.390  1.00  1.91           H  
ATOM   4822  N   LYS A 315     -11.944  37.011 -29.049  1.00  1.86           N  
ATOM   4823  CA  LYS A 315     -11.414  36.258 -27.911  1.00  1.86           C  
ATOM   4824  C   LYS A 315     -12.515  35.402 -27.245  1.00  1.86           C  
ATOM   4825  O   LYS A 315     -12.621  35.322 -26.011  1.00  1.86           O  
ATOM   4826  CB  LYS A 315     -10.790  37.238 -26.911  1.00  1.86           C  
ATOM   4827  CG  LYS A 315      -9.633  38.083 -27.492  1.00  1.86           C  
ATOM   4828  CD  LYS A 315      -9.086  39.076 -26.471  1.00  1.86           C  
ATOM   4829  CE  LYS A 315      -7.831  39.796 -26.979  1.00  1.86           C  
ATOM   4830  NZ  LYS A 315      -8.131  40.727 -28.120  1.00  1.86           N  
ATOM   4831  H   LYS A 315     -11.523  36.871 -29.961  1.00  1.86           H  
ATOM   4832  HA  LYS A 315     -10.638  35.581 -28.278  1.00  1.86           H  
ATOM   4833 1HB  LYS A 315     -11.536  37.904 -26.489  1.00  1.86           H  
ATOM   4834 2HB  LYS A 315     -10.374  36.668 -26.097  1.00  1.86           H  
ATOM   4835 1HG  LYS A 315      -8.831  37.421 -27.787  1.00  1.86           H  
ATOM   4836 2HG  LYS A 315      -9.974  38.624 -28.377  1.00  1.86           H  
ATOM   4837 1HD  LYS A 315      -9.852  39.821 -26.251  1.00  1.86           H  
ATOM   4838 2HD  LYS A 315      -8.852  38.560 -25.560  1.00  1.86           H  
ATOM   4839 1HE  LYS A 315      -7.392  40.365 -26.160  1.00  1.86           H  
ATOM   4840 2HE  LYS A 315      -7.111  39.050 -27.310  1.00  1.86           H  
ATOM   4841 1HZ  LYS A 315      -7.281  41.177 -28.426  1.00  1.86           H  
ATOM   4842 2HZ  LYS A 315      -8.530  40.207 -28.893  1.00  1.86           H  
ATOM   4843 3HZ  LYS A 315      -8.792  41.429 -27.820  1.00  1.86           H  
ATOM   4844  N   LYS A 316     -13.328  34.755 -28.091  1.00  1.81           N  
ATOM   4845  CA  LYS A 316     -14.435  33.871 -27.701  1.00  1.81           C  
ATOM   4846  C   LYS A 316     -14.116  32.394 -27.893  1.00  1.81           C  
ATOM   4847  O   LYS A 316     -13.129  32.042 -28.535  1.00  1.81           O  
ATOM   4848  CB  LYS A 316     -15.689  34.230 -28.494  1.00  1.81           C  
ATOM   4849  CG  LYS A 316     -16.300  35.575 -28.169  1.00  1.81           C  
ATOM   4850  CD  LYS A 316     -17.399  35.915 -29.178  1.00  1.81           C  
ATOM   4851  CE  LYS A 316     -18.119  37.210 -28.847  1.00  1.81           C  
ATOM   4852  NZ  LYS A 316     -18.885  37.709 -30.023  1.00  1.81           N  
ATOM   4853  H   LYS A 316     -13.177  34.894 -29.094  1.00  1.81           H  
ATOM   4854  HA  LYS A 316     -14.639  34.025 -26.643  1.00  1.81           H  
ATOM   4855 1HB  LYS A 316     -15.445  34.234 -29.559  1.00  1.81           H  
ATOM   4856 2HB  LYS A 316     -16.450  33.465 -28.344  1.00  1.81           H  
ATOM   4857 1HG  LYS A 316     -16.731  35.544 -27.169  1.00  1.81           H  
ATOM   4858 2HG  LYS A 316     -15.533  36.339 -28.186  1.00  1.81           H  
ATOM   4859 1HD  LYS A 316     -16.971  36.019 -30.167  1.00  1.81           H  
ATOM   4860 2HD  LYS A 316     -18.126  35.103 -29.214  1.00  1.81           H  
ATOM   4861 1HE  LYS A 316     -18.813  37.019 -28.032  1.00  1.81           H  
ATOM   4862 2HE  LYS A 316     -17.412  37.967 -28.532  1.00  1.81           H  
ATOM   4863 1HZ  LYS A 316     -19.363  38.561 -29.786  1.00  1.81           H  
ATOM   4864 2HZ  LYS A 316     -18.191  37.909 -30.786  1.00  1.81           H  
ATOM   4865 3HZ  LYS A 316     -19.553  37.018 -30.333  1.00  1.81           H  
ATOM   4866  N   PHE A 317     -14.950  31.523 -27.331  1.00  1.77           N  
ATOM   4867  CA  PHE A 317     -14.745  30.090 -27.514  1.00  1.77           C  
ATOM   4868  C   PHE A 317     -15.000  29.749 -28.967  1.00  1.77           C  
ATOM   4869  O   PHE A 317     -15.876  30.340 -29.593  1.00  1.77           O  
ATOM   4870  CB  PHE A 317     -15.674  29.254 -26.616  1.00  1.77           C  
ATOM   4871  CG  PHE A 317     -15.344  29.310 -25.130  1.00  1.77           C  
ATOM   4872  CD1 PHE A 317     -16.152  30.019 -24.255  1.00  1.77           C  
ATOM   4873  CD2 PHE A 317     -14.219  28.666 -24.613  1.00  1.77           C  
ATOM   4874  CE1 PHE A 317     -15.855  30.074 -22.904  1.00  1.77           C  
ATOM   4875  CE2 PHE A 317     -13.915  28.732 -23.272  1.00  1.77           C  
ATOM   4876  CZ  PHE A 317     -14.736  29.431 -22.414  1.00  1.77           C  
ATOM   4877  H   PHE A 317     -15.737  31.850 -26.791  1.00  1.77           H  
ATOM   4878  HA  PHE A 317     -13.716  29.840 -27.287  1.00  1.77           H  
ATOM   4879 1HB  PHE A 317     -16.704  29.588 -26.753  1.00  1.77           H  
ATOM   4880 2HB  PHE A 317     -15.633  28.213 -26.931  1.00  1.77           H  
ATOM   4881  HD1 PHE A 317     -17.035  30.531 -24.641  1.00  1.77           H  
ATOM   4882  HD2 PHE A 317     -13.573  28.105 -25.278  1.00  1.77           H  
ATOM   4883  HE1 PHE A 317     -16.501  30.630 -22.225  1.00  1.77           H  
ATOM   4884  HE2 PHE A 317     -13.033  28.230 -22.892  1.00  1.77           H  
ATOM   4885  HZ  PHE A 317     -14.496  29.479 -21.352  1.00  1.77           H  
ATOM   4886  N   ILE A 318     -14.252  28.792 -29.507  1.00  1.73           N  
ATOM   4887  CA  ILE A 318     -14.467  28.372 -30.886  1.00  1.73           C  
ATOM   4888  C   ILE A 318     -15.846  27.774 -31.107  1.00  1.73           C  
ATOM   4889  O   ILE A 318     -16.431  27.899 -32.178  1.00  1.73           O  
ATOM   4890  CB  ILE A 318     -13.384  27.381 -31.311  1.00  1.73           C  
ATOM   4891  CG1 ILE A 318     -13.423  27.183 -32.703  1.00  1.73           C  
ATOM   4892  CG2 ILE A 318     -13.544  26.072 -30.650  1.00  1.73           C  
ATOM   4893  CD1 ILE A 318     -13.143  28.320 -33.455  1.00  1.73           C  
ATOM   4894  H   ILE A 318     -13.530  28.352 -28.955  1.00  1.73           H  
ATOM   4895  HA  ILE A 318     -14.386  29.257 -31.520  1.00  1.73           H  
ATOM   4896  HB  ILE A 318     -12.431  27.795 -31.072  1.00  1.73           H  
ATOM   4897 1HG1 ILE A 318     -12.692  26.465 -32.940  1.00  1.73           H  
ATOM   4898 2HG1 ILE A 318     -14.410  26.816 -32.980  1.00  1.73           H  
ATOM   4899 1HG2 ILE A 318     -12.740  25.409 -30.966  1.00  1.73           H  
ATOM   4900 2HG2 ILE A 318     -13.505  26.215 -29.580  1.00  1.73           H  
ATOM   4901 3HG2 ILE A 318     -14.482  25.631 -30.933  1.00  1.73           H  
ATOM   4902 1HD1 ILE A 318     -13.187  28.058 -34.503  1.00  1.73           H  
ATOM   4903 2HD1 ILE A 318     -13.872  29.077 -33.222  1.00  1.73           H  
ATOM   4904 3HD1 ILE A 318     -12.168  28.675 -33.216  1.00  1.73           H  
ATOM   4905  N   PHE A 319     -16.371  27.111 -30.089  1.00  1.71           N  
ATOM   4906  CA  PHE A 319     -17.682  26.520 -30.203  1.00  1.71           C  
ATOM   4907  C   PHE A 319     -18.739  27.511 -29.736  1.00  1.71           C  
ATOM   4908  O   PHE A 319     -18.555  28.168 -28.710  1.00  1.71           O  
ATOM   4909  CB  PHE A 319     -17.711  25.186 -29.461  1.00  1.71           C  
ATOM   4910  CG  PHE A 319     -17.022  24.102 -30.172  1.00  1.71           C  
ATOM   4911  CD1 PHE A 319     -15.886  23.528 -29.650  1.00  1.71           C  
ATOM   4912  CD2 PHE A 319     -17.497  23.662 -31.393  1.00  1.71           C  
ATOM   4913  CE1 PHE A 319     -15.237  22.520 -30.329  1.00  1.71           C  
ATOM   4914  CE2 PHE A 319     -16.852  22.660 -32.072  1.00  1.71           C  
ATOM   4915  CZ  PHE A 319     -15.720  22.086 -31.537  1.00  1.71           C  
ATOM   4916  H   PHE A 319     -15.852  27.036 -29.233  1.00  1.71           H  
ATOM   4917  HA  PHE A 319     -17.864  26.296 -31.248  1.00  1.71           H  
ATOM   4918 1HB  PHE A 319     -17.174  25.319 -28.533  1.00  1.71           H  
ATOM   4919 2HB  PHE A 319     -18.670  24.874 -29.216  1.00  1.71           H  
ATOM   4920  HD1 PHE A 319     -15.508  23.878 -28.691  1.00  1.71           H  
ATOM   4921  HD2 PHE A 319     -18.396  24.123 -31.817  1.00  1.71           H  
ATOM   4922  HE1 PHE A 319     -14.341  22.068 -29.907  1.00  1.71           H  
ATOM   4923  HE2 PHE A 319     -17.232  22.316 -33.035  1.00  1.71           H  
ATOM   4924  HZ  PHE A 319     -15.211  21.287 -32.075  1.00  1.71           H  
ATOM   4925  N   SER A 320     -19.870  27.574 -30.452  1.00  1.69           N  
ATOM   4926  CA  SER A 320     -20.946  28.511 -30.097  1.00  1.69           C  
ATOM   4927  C   SER A 320     -22.390  27.993 -30.234  1.00  1.69           C  
ATOM   4928  O   SER A 320     -22.855  27.612 -31.323  1.00  1.69           O  
ATOM   4929  CB  SER A 320     -20.779  29.754 -30.953  1.00  1.69           C  
ATOM   4930  OG  SER A 320     -21.809  30.673 -30.728  1.00  1.69           O  
ATOM   4931  H   SER A 320     -19.933  27.012 -31.301  1.00  1.69           H  
ATOM   4932  HA  SER A 320     -20.799  28.798 -29.055  1.00  1.69           H  
ATOM   4933 1HB  SER A 320     -19.820  30.223 -30.718  1.00  1.69           H  
ATOM   4934 2HB  SER A 320     -20.755  29.476 -32.006  1.00  1.69           H  
ATOM   4935  HG  SER A 320     -21.927  30.705 -29.773  1.00  1.69           H  
ATOM   4936  N   PHE A 321     -23.129  28.008 -29.114  1.00  1.65           N  
ATOM   4937  CA  PHE A 321     -24.511  27.489 -29.106  1.00  1.65           C  
ATOM   4938  C   PHE A 321     -25.534  28.457 -29.649  1.00  1.65           C  
ATOM   4939  O   PHE A 321     -26.192  29.194 -28.902  1.00  1.65           O  
ATOM   4940  CB  PHE A 321     -25.012  27.090 -27.708  1.00  1.65           C  
ATOM   4941  CG  PHE A 321     -24.525  25.786 -27.146  1.00  1.65           C  
ATOM   4942  CD1 PHE A 321     -24.452  24.701 -27.936  1.00  1.65           C  
ATOM   4943  CD2 PHE A 321     -24.166  25.644 -25.828  1.00  1.65           C  
ATOM   4944  CE1 PHE A 321     -24.029  23.487 -27.450  1.00  1.65           C  
ATOM   4945  CE2 PHE A 321     -23.729  24.454 -25.333  1.00  1.65           C  
ATOM   4946  CZ  PHE A 321     -23.661  23.365 -26.165  1.00  1.65           C  
ATOM   4947  H   PHE A 321     -22.694  28.352 -28.254  1.00  1.65           H  
ATOM   4948  HA  PHE A 321     -24.539  26.600 -29.731  1.00  1.65           H  
ATOM   4949 1HB  PHE A 321     -24.734  27.869 -27.009  1.00  1.65           H  
ATOM   4950 2HB  PHE A 321     -26.101  27.056 -27.724  1.00  1.65           H  
ATOM   4951  HD1 PHE A 321     -24.745  24.811 -28.974  1.00  1.65           H  
ATOM   4952  HD2 PHE A 321     -24.226  26.485 -25.180  1.00  1.65           H  
ATOM   4953  HE1 PHE A 321     -23.989  22.622 -28.105  1.00  1.65           H  
ATOM   4954  HE2 PHE A 321     -23.443  24.370 -24.280  1.00  1.65           H  
ATOM   4955  HZ  PHE A 321     -23.320  22.408 -25.786  1.00  1.65           H  
ATOM   4956  N   ASP A 322     -25.709  28.445 -30.965  1.00  1.58           N  
ATOM   4957  CA  ASP A 322     -26.640  29.395 -31.543  1.00  1.58           C  
ATOM   4958  C   ASP A 322     -28.061  28.902 -31.353  1.00  1.58           C  
ATOM   4959  O   ASP A 322     -28.654  28.245 -32.212  1.00  1.58           O  
ATOM   4960  CB  ASP A 322     -26.370  29.643 -33.017  1.00  1.58           C  
ATOM   4961  CG  ASP A 322     -27.328  30.720 -33.604  1.00  1.58           C  
ATOM   4962  OD1 ASP A 322     -28.352  31.024 -32.976  1.00  1.58           O  
ATOM   4963  OD2 ASP A 322     -27.059  31.205 -34.696  1.00  1.58           O  
ATOM   4964  H   ASP A 322     -25.162  27.804 -31.551  1.00  1.58           H  
ATOM   4965  HA  ASP A 322     -26.535  30.344 -31.019  1.00  1.58           H  
ATOM   4966 1HB  ASP A 322     -25.337  29.969 -33.151  1.00  1.58           H  
ATOM   4967 2HB  ASP A 322     -26.495  28.708 -33.576  1.00  1.58           H  
ATOM   4968  N   ALA A 323     -28.618  29.339 -30.239  1.00  1.48           N  
ATOM   4969  CA  ALA A 323     -29.939  28.989 -29.730  1.00  1.48           C  
ATOM   4970  C   ALA A 323     -31.078  29.344 -30.678  1.00  1.48           C  
ATOM   4971  O   ALA A 323     -32.213  28.908 -30.445  1.00  1.48           O  
ATOM   4972  CB  ALA A 323     -30.169  29.682 -28.399  1.00  1.48           C  
ATOM   4973  H   ALA A 323     -27.996  29.879 -29.638  1.00  1.48           H  
ATOM   4974  HA  ALA A 323     -29.953  27.913 -29.577  1.00  1.48           H  
ATOM   4975 1HB  ALA A 323     -31.137  29.383 -27.995  1.00  1.48           H  
ATOM   4976 2HB  ALA A 323     -29.380  29.396 -27.701  1.00  1.48           H  
ATOM   4977 3HB  ALA A 323     -30.153  30.759 -28.548  1.00  1.48           H  
ATOM   4978  N   THR A 324     -30.845  30.193 -31.680  1.00  1.36           N  
ATOM   4979  CA  THR A 324     -31.941  30.573 -32.559  1.00  1.36           C  
ATOM   4980  C   THR A 324     -32.085  29.625 -33.760  1.00  1.36           C  
ATOM   4981  O   THR A 324     -33.068  29.709 -34.500  1.00  1.36           O  
ATOM   4982  CB  THR A 324     -31.791  32.030 -33.042  1.00  1.36           C  
ATOM   4983  OG1 THR A 324     -30.645  32.183 -33.899  1.00  1.36           O  
ATOM   4984  CG2 THR A 324     -31.604  32.921 -31.831  1.00  1.36           C  
ATOM   4985  H   THR A 324     -29.891  30.529 -31.891  1.00  1.36           H  
ATOM   4986  HA  THR A 324     -32.865  30.514 -31.985  1.00  1.36           H  
ATOM   4987  HB  THR A 324     -32.686  32.334 -33.582  1.00  1.36           H  
ATOM   4988  HG1 THR A 324     -29.843  31.775 -33.493  1.00  1.36           H  
ATOM   4989 1HG2 THR A 324     -31.502  33.956 -32.152  1.00  1.36           H  
ATOM   4990 2HG2 THR A 324     -32.466  32.824 -31.174  1.00  1.36           H  
ATOM   4991 3HG2 THR A 324     -30.701  32.612 -31.300  1.00  1.36           H  
ATOM   4992  N   GLN A 325     -31.108  28.733 -33.974  1.00  1.22           N  
ATOM   4993  CA  GLN A 325     -31.170  27.831 -35.126  1.00  1.22           C  
ATOM   4994  C   GLN A 325     -31.793  26.482 -34.791  1.00  1.22           C  
ATOM   4995  O   GLN A 325     -31.746  26.007 -33.659  1.00  1.22           O  
ATOM   4996  CB  GLN A 325     -29.790  27.616 -35.755  1.00  1.22           C  
ATOM   4997  CG  GLN A 325     -29.186  28.882 -36.337  1.00  1.22           C  
ATOM   4998  CD  GLN A 325     -27.914  28.629 -37.108  1.00  1.22           C  
ATOM   4999  OE1 GLN A 325     -27.857  27.626 -37.839  1.00  1.22           O  
ATOM   5000  NE2 GLN A 325     -26.917  29.501 -36.970  1.00  1.22           N  
ATOM   5001  H   GLN A 325     -30.313  28.686 -33.333  1.00  1.22           H  
ATOM   5002  HA  GLN A 325     -31.797  28.297 -35.884  1.00  1.22           H  
ATOM   5003 1HB  GLN A 325     -29.101  27.242 -34.990  1.00  1.22           H  
ATOM   5004 2HB  GLN A 325     -29.853  26.857 -36.537  1.00  1.22           H  
ATOM   5005 1HG  GLN A 325     -29.910  29.334 -37.011  1.00  1.22           H  
ATOM   5006 2HG  GLN A 325     -28.969  29.566 -35.524  1.00  1.22           H  
ATOM   5007 1HE2 GLN A 325     -26.062  29.394 -37.472  1.00  1.22           H  
ATOM   5008 2HE2 GLN A 325     -27.022  30.298 -36.325  1.00  1.22           H  
ATOM   5009  N   LYS A 326     -32.370  25.846 -35.796  1.00  1.08           N  
ATOM   5010  CA  LYS A 326     -32.937  24.511 -35.631  1.00  1.08           C  
ATOM   5011  C   LYS A 326     -31.882  23.460 -35.935  1.00  1.08           C  
ATOM   5012  O   LYS A 326     -30.767  23.807 -36.326  1.00  1.08           O  
ATOM   5013  CB  LYS A 326     -34.189  24.365 -36.466  1.00  1.08           C  
ATOM   5014  CG  LYS A 326     -35.334  25.282 -35.974  1.00  1.08           C  
ATOM   5015  CD  LYS A 326     -36.523  25.226 -36.894  1.00  1.08           C  
ATOM   5016  CE  LYS A 326     -37.272  23.917 -36.775  1.00  1.08           C  
ATOM   5017  NZ  LYS A 326     -38.323  23.808 -37.828  1.00  1.08           N  
ATOM   5018  H   LYS A 326     -32.406  26.284 -36.707  1.00  1.08           H  
ATOM   5019  HA  LYS A 326     -33.227  24.384 -34.588  1.00  1.08           H  
ATOM   5020 1HB  LYS A 326     -33.972  24.613 -37.508  1.00  1.08           H  
ATOM   5021 2HB  LYS A 326     -34.536  23.341 -36.449  1.00  1.08           H  
ATOM   5022 1HG  LYS A 326     -35.642  24.959 -34.979  1.00  1.08           H  
ATOM   5023 2HG  LYS A 326     -34.979  26.309 -35.910  1.00  1.08           H  
ATOM   5024 1HD  LYS A 326     -37.204  26.044 -36.663  1.00  1.08           H  
ATOM   5025 2HD  LYS A 326     -36.188  25.344 -37.923  1.00  1.08           H  
ATOM   5026 1HE  LYS A 326     -36.573  23.096 -36.867  1.00  1.08           H  
ATOM   5027 2HE  LYS A 326     -37.747  23.857 -35.798  1.00  1.08           H  
ATOM   5028 1HZ  LYS A 326     -38.803  22.927 -37.747  1.00  1.08           H  
ATOM   5029 2HZ  LYS A 326     -38.980  24.565 -37.746  1.00  1.08           H  
ATOM   5030 3HZ  LYS A 326     -37.841  23.863 -38.749  1.00  1.08           H  
ATOM   5031  N   ALA A 327     -32.191  22.198 -35.665  1.00  0.96           N  
ATOM   5032  CA  ALA A 327     -31.226  21.122 -35.852  1.00  0.96           C  
ATOM   5033  C   ALA A 327     -31.586  20.297 -37.111  1.00  0.96           C  
ATOM   5034  O   ALA A 327     -32.766  20.123 -37.414  1.00  0.96           O  
ATOM   5035  CB  ALA A 327     -31.211  20.299 -34.567  1.00  0.96           C  
ATOM   5036  H   ALA A 327     -33.138  21.951 -35.372  1.00  0.96           H  
ATOM   5037  HA  ALA A 327     -30.238  21.558 -36.007  1.00  0.96           H  
ATOM   5038 1HB  ALA A 327     -30.504  19.554 -34.618  1.00  0.96           H  
ATOM   5039 2HB  ALA A 327     -30.967  20.940 -33.727  1.00  0.96           H  
ATOM   5040 3HB  ALA A 327     -32.199  19.865 -34.405  1.00  0.96           H  
ATOM   5041  N   ARG A 328     -30.597  19.778 -37.852  1.00  0.86           N  
ATOM   5042  CA  ARG A 328     -30.947  19.011 -39.059  1.00  0.86           C  
ATOM   5043  C   ARG A 328     -30.264  17.651 -39.211  1.00  0.86           C  
ATOM   5044  O   ARG A 328     -29.055  17.509 -39.020  1.00  0.86           O  
ATOM   5045  CB  ARG A 328     -30.638  19.838 -40.303  1.00  0.86           C  
ATOM   5046  CG  ARG A 328     -31.483  21.100 -40.479  1.00  0.86           C  
ATOM   5047  CD  ARG A 328     -31.149  21.839 -41.714  1.00  0.86           C  
ATOM   5048  NE  ARG A 328     -31.994  23.028 -41.884  1.00  0.86           N  
ATOM   5049  CZ  ARG A 328     -31.866  23.933 -42.871  1.00  0.86           C  
ATOM   5050  NH1 ARG A 328     -30.921  23.815 -43.784  1.00  0.86           N  
ATOM   5051  NH2 ARG A 328     -32.708  24.943 -42.904  1.00  0.86           N  
ATOM   5052  H   ARG A 328     -29.622  19.915 -37.589  1.00  0.86           H  
ATOM   5053  HA  ARG A 328     -32.017  18.829 -39.036  1.00  0.86           H  
ATOM   5054 1HB  ARG A 328     -29.586  20.120 -40.310  1.00  0.86           H  
ATOM   5055 2HB  ARG A 328     -30.820  19.224 -41.176  1.00  0.86           H  
ATOM   5056 1HG  ARG A 328     -32.518  20.817 -40.546  1.00  0.86           H  
ATOM   5057 2HG  ARG A 328     -31.346  21.770 -39.631  1.00  0.86           H  
ATOM   5058 1HD  ARG A 328     -30.108  22.160 -41.677  1.00  0.86           H  
ATOM   5059 2HD  ARG A 328     -31.300  21.185 -42.574  1.00  0.86           H  
ATOM   5060  HE  ARG A 328     -32.766  23.198 -41.214  1.00  0.86           H  
ATOM   5061 1HH1 ARG A 328     -30.278  23.037 -43.749  1.00  0.86           H  
ATOM   5062 2HH1 ARG A 328     -30.838  24.505 -44.516  1.00  0.86           H  
ATOM   5063 1HH2 ARG A 328     -33.435  24.995 -42.171  1.00  0.86           H  
ATOM   5064 2HH2 ARG A 328     -32.644  25.642 -43.625  1.00  0.86           H  
ATOM   5065  N   PHE A 329     -31.047  16.656 -39.622  1.00  0.80           N  
ATOM   5066  CA  PHE A 329     -30.522  15.311 -39.848  1.00  0.80           C  
ATOM   5067  C   PHE A 329     -30.395  15.016 -41.322  1.00  0.80           C  
ATOM   5068  O   PHE A 329     -31.331  15.251 -42.091  1.00  0.80           O  
ATOM   5069  CB  PHE A 329     -31.436  14.241 -39.250  1.00  0.80           C  
ATOM   5070  CG  PHE A 329     -31.484  14.148 -37.790  1.00  0.80           C  
ATOM   5071  CD1 PHE A 329     -32.294  14.969 -37.056  1.00  0.80           C  
ATOM   5072  CD2 PHE A 329     -30.729  13.196 -37.139  1.00  0.80           C  
ATOM   5073  CE1 PHE A 329     -32.339  14.856 -35.699  1.00  0.80           C  
ATOM   5074  CE2 PHE A 329     -30.773  13.071 -35.779  1.00  0.80           C  
ATOM   5075  CZ  PHE A 329     -31.576  13.896 -35.059  1.00  0.80           C  
ATOM   5076  H   PHE A 329     -32.036  16.846 -39.783  1.00  0.80           H  
ATOM   5077  HA  PHE A 329     -29.540  15.237 -39.389  1.00  0.80           H  
ATOM   5078 1HB  PHE A 329     -32.446  14.417 -39.601  1.00  0.80           H  
ATOM   5079 2HB  PHE A 329     -31.133  13.267 -39.637  1.00  0.80           H  
ATOM   5080  HD1 PHE A 329     -32.881  15.714 -37.563  1.00  0.80           H  
ATOM   5081  HD2 PHE A 329     -30.091  12.555 -37.721  1.00  0.80           H  
ATOM   5082  HE1 PHE A 329     -32.973  15.522 -35.120  1.00  0.80           H  
ATOM   5083  HE2 PHE A 329     -30.166  12.327 -35.276  1.00  0.80           H  
ATOM   5084  HZ  PHE A 329     -31.615  13.803 -33.982  1.00  0.80           H  
ATOM   5085  N   GLY A 330     -29.220  14.561 -41.730  1.00  0.75           N  
ATOM   5086  CA  GLY A 330     -29.024  14.195 -43.124  1.00  0.75           C  
ATOM   5087  C   GLY A 330     -29.070  12.691 -43.253  1.00  0.75           C  
ATOM   5088  O   GLY A 330     -28.464  11.989 -42.439  1.00  0.75           O  
ATOM   5089  H   GLY A 330     -28.488  14.406 -41.040  1.00  0.75           H  
ATOM   5090 1HA  GLY A 330     -29.787  14.653 -43.744  1.00  0.75           H  
ATOM   5091 2HA  GLY A 330     -28.062  14.567 -43.471  1.00  0.75           H  
ATOM   5092  N   ILE A 331     -29.704  12.184 -44.303  1.00  0.73           N  
ATOM   5093  CA  ILE A 331     -29.732  10.744 -44.499  1.00  0.73           C  
ATOM   5094  C   ILE A 331     -29.111  10.372 -45.845  1.00  0.73           C  
ATOM   5095  O   ILE A 331     -29.594  10.763 -46.914  1.00  0.73           O  
ATOM   5096  CB  ILE A 331     -31.151  10.166 -44.308  1.00  0.73           C  
ATOM   5097  CG1 ILE A 331     -31.657  10.492 -42.887  1.00  0.73           C  
ATOM   5098  CG2 ILE A 331     -31.119   8.693 -44.499  1.00  0.73           C  
ATOM   5099  CD1 ILE A 331     -33.023   9.973 -42.576  1.00  0.73           C  
ATOM   5100  H   ILE A 331     -30.199  12.808 -44.936  1.00  0.73           H  
ATOM   5101  HA  ILE A 331     -29.118  10.280 -43.730  1.00  0.73           H  
ATOM   5102  HB  ILE A 331     -31.834  10.619 -45.028  1.00  0.73           H  
ATOM   5103 1HG1 ILE A 331     -30.959  10.096 -42.174  1.00  0.73           H  
ATOM   5104 2HG1 ILE A 331     -31.692  11.575 -42.768  1.00  0.73           H  
ATOM   5105 1HG2 ILE A 331     -32.105   8.274 -44.366  1.00  0.73           H  
ATOM   5106 2HG2 ILE A 331     -30.768   8.493 -45.494  1.00  0.73           H  
ATOM   5107 3HG2 ILE A 331     -30.438   8.261 -43.770  1.00  0.73           H  
ATOM   5108 1HD1 ILE A 331     -33.278  10.258 -41.567  1.00  0.73           H  
ATOM   5109 2HD1 ILE A 331     -33.746  10.373 -43.262  1.00  0.73           H  
ATOM   5110 3HD1 ILE A 331     -33.017   8.895 -42.658  1.00  0.73           H  
ATOM   5111  N   LEU A 332     -27.977   9.676 -45.757  1.00  0.73           N  
ATOM   5112  CA  LEU A 332     -27.126   9.330 -46.893  1.00  0.73           C  
ATOM   5113  C   LEU A 332     -27.163   7.816 -47.156  1.00  0.73           C  
ATOM   5114  O   LEU A 332     -26.991   7.044 -46.221  1.00  0.73           O  
ATOM   5115  CB  LEU A 332     -25.680   9.710 -46.520  1.00  0.73           C  
ATOM   5116  CG  LEU A 332     -24.577   9.471 -47.560  1.00  0.73           C  
ATOM   5117  CD1 LEU A 332     -24.689  10.434 -48.722  1.00  0.73           C  
ATOM   5118  CD2 LEU A 332     -23.292   9.633 -46.907  1.00  0.73           C  
ATOM   5119  H   LEU A 332     -27.685   9.368 -44.826  1.00  0.73           H  
ATOM   5120  HA  LEU A 332     -27.451   9.898 -47.758  1.00  0.73           H  
ATOM   5121 1HB  LEU A 332     -25.653  10.757 -46.238  1.00  0.73           H  
ATOM   5122 2HB  LEU A 332     -25.414   9.124 -45.642  1.00  0.73           H  
ATOM   5123  HG  LEU A 332     -24.668   8.468 -47.949  1.00  0.73           H  
ATOM   5124 1HD1 LEU A 332     -23.904  10.255 -49.431  1.00  0.73           H  
ATOM   5125 2HD1 LEU A 332     -25.648  10.342 -49.214  1.00  0.73           H  
ATOM   5126 3HD1 LEU A 332     -24.566  11.404 -48.343  1.00  0.73           H  
ATOM   5127 1HD2 LEU A 332     -22.507   9.462 -47.635  1.00  0.73           H  
ATOM   5128 2HD2 LEU A 332     -23.217  10.629 -46.515  1.00  0.73           H  
ATOM   5129 3HD2 LEU A 332     -23.219   8.917 -46.093  1.00  0.73           H  
ATOM   5130  N   PRO A 333     -27.371   7.314 -48.374  1.00  0.75           N  
ATOM   5131  CA  PRO A 333     -27.303   5.887 -48.645  1.00  0.75           C  
ATOM   5132  C   PRO A 333     -25.927   5.380 -48.204  1.00  0.75           C  
ATOM   5133  O   PRO A 333     -24.915   6.048 -48.420  1.00  0.75           O  
ATOM   5134  CB  PRO A 333     -27.513   5.826 -50.159  1.00  0.75           C  
ATOM   5135  CG  PRO A 333     -28.323   7.081 -50.476  1.00  0.75           C  
ATOM   5136  CD  PRO A 333     -27.810   8.144 -49.503  1.00  0.75           C  
ATOM   5137  HA  PRO A 333     -28.104   5.359 -48.111  1.00  0.75           H  
ATOM   5138 1HB  PRO A 333     -26.550   5.785 -50.678  1.00  0.75           H  
ATOM   5139 2HB  PRO A 333     -28.053   4.902 -50.416  1.00  0.75           H  
ATOM   5140 1HG  PRO A 333     -28.167   7.362 -51.528  1.00  0.75           H  
ATOM   5141 2HG  PRO A 333     -29.393   6.884 -50.363  1.00  0.75           H  
ATOM   5142 1HD  PRO A 333     -26.987   8.702 -49.939  1.00  0.75           H  
ATOM   5143 2HD  PRO A 333     -28.655   8.794 -49.215  1.00  0.75           H  
ATOM   5144  N   ARG A 334     -25.875   4.179 -47.636  1.00  0.78           N  
ATOM   5145  CA  ARG A 334     -24.612   3.628 -47.126  1.00  0.78           C  
ATOM   5146  C   ARG A 334     -23.498   3.482 -48.163  1.00  0.78           C  
ATOM   5147  O   ARG A 334     -22.321   3.461 -47.798  1.00  0.78           O  
ATOM   5148  CB  ARG A 334     -24.843   2.275 -46.471  1.00  0.78           C  
ATOM   5149  CG  ARG A 334     -25.293   1.178 -47.403  1.00  0.78           C  
ATOM   5150  CD  ARG A 334     -25.596  -0.087 -46.679  1.00  0.78           C  
ATOM   5151  NE  ARG A 334     -24.396  -0.759 -46.161  1.00  0.78           N  
ATOM   5152  CZ  ARG A 334     -24.412  -1.727 -45.212  1.00  0.78           C  
ATOM   5153  NH1 ARG A 334     -25.530  -2.128 -44.684  1.00  0.78           N  
ATOM   5154  NH2 ARG A 334     -23.323  -2.314 -44.766  1.00  0.78           N  
ATOM   5155  H   ARG A 334     -26.739   3.663 -47.495  1.00  0.78           H  
ATOM   5156  HA  ARG A 334     -24.262   4.308 -46.350  1.00  0.78           H  
ATOM   5157 1HB  ARG A 334     -23.933   1.938 -46.002  1.00  0.78           H  
ATOM   5158 2HB  ARG A 334     -25.599   2.377 -45.689  1.00  0.78           H  
ATOM   5159 1HG  ARG A 334     -26.180   1.492 -47.951  1.00  0.78           H  
ATOM   5160 2HG  ARG A 334     -24.500   0.979 -48.086  1.00  0.78           H  
ATOM   5161 1HD  ARG A 334     -26.229   0.161 -45.828  1.00  0.78           H  
ATOM   5162 2HD  ARG A 334     -26.125  -0.778 -47.335  1.00  0.78           H  
ATOM   5163  HE  ARG A 334     -23.500  -0.488 -46.543  1.00  0.78           H  
ATOM   5164 1HH1 ARG A 334     -26.432  -1.749 -44.996  1.00  0.78           H  
ATOM   5165 2HH1 ARG A 334     -25.479  -2.850 -43.950  1.00  0.78           H  
ATOM   5166 1HH2 ARG A 334     -22.378  -2.098 -45.134  1.00  0.78           H  
ATOM   5167 2HH2 ARG A 334     -23.459  -3.008 -44.015  1.00  0.78           H  
ATOM   5168  N   TYR A 335     -23.857   3.378 -49.443  1.00  0.82           N  
ATOM   5169  CA  TYR A 335     -22.871   3.254 -50.509  1.00  0.82           C  
ATOM   5170  C   TYR A 335     -22.922   4.458 -51.444  1.00  0.82           C  
ATOM   5171  O   TYR A 335     -22.578   4.361 -52.624  1.00  0.82           O  
ATOM   5172  CB  TYR A 335     -23.017   1.946 -51.283  1.00  0.82           C  
ATOM   5173  CG  TYR A 335     -22.804   0.712 -50.423  1.00  0.82           C  
ATOM   5174  CD1 TYR A 335     -23.750  -0.307 -50.397  1.00  0.82           C  
ATOM   5175  CD2 TYR A 335     -21.668   0.622 -49.623  1.00  0.82           C  
ATOM   5176  CE1 TYR A 335     -23.545  -1.415 -49.592  1.00  0.82           C  
ATOM   5177  CE2 TYR A 335     -21.471  -0.478 -48.816  1.00  0.82           C  
ATOM   5178  CZ  TYR A 335     -22.398  -1.495 -48.803  1.00  0.82           C  
ATOM   5179  OH  TYR A 335     -22.197  -2.594 -48.002  1.00  0.82           O  
ATOM   5180  H   TYR A 335     -24.840   3.407 -49.677  1.00  0.82           H  
ATOM   5181  HA  TYR A 335     -21.878   3.252 -50.059  1.00  0.82           H  
ATOM   5182 1HB  TYR A 335     -24.014   1.892 -51.723  1.00  0.82           H  
ATOM   5183 2HB  TYR A 335     -22.295   1.924 -52.098  1.00  0.82           H  
ATOM   5184  HD1 TYR A 335     -24.648  -0.239 -51.012  1.00  0.82           H  
ATOM   5185  HD2 TYR A 335     -20.931   1.427 -49.629  1.00  0.82           H  
ATOM   5186  HE1 TYR A 335     -24.278  -2.219 -49.572  1.00  0.82           H  
ATOM   5187  HE2 TYR A 335     -20.577  -0.550 -48.186  1.00  0.82           H  
ATOM   5188  HH  TYR A 335     -21.427  -2.433 -47.403  1.00  0.82           H  
ATOM   5189  N   ALA A 336     -23.368   5.590 -50.914  1.00  0.86           N  
ATOM   5190  CA  ALA A 336     -23.468   6.825 -51.672  1.00  0.86           C  
ATOM   5191  C   ALA A 336     -22.131   7.270 -52.207  1.00  0.86           C  
ATOM   5192  O   ALA A 336     -21.098   7.059 -51.580  1.00  0.86           O  
ATOM   5193  CB  ALA A 336     -23.995   7.918 -50.795  1.00  0.86           C  
ATOM   5194  H   ALA A 336     -23.669   5.609 -49.939  1.00  0.86           H  
ATOM   5195  HA  ALA A 336     -24.140   6.658 -52.513  1.00  0.86           H  
ATOM   5196 1HB  ALA A 336     -24.079   8.838 -51.349  1.00  0.86           H  
ATOM   5197 2HB  ALA A 336     -24.961   7.639 -50.415  1.00  0.86           H  
ATOM   5198 3HB  ALA A 336     -23.306   8.050 -49.971  1.00  0.86           H  
ATOM   5199  N   LYS A 337     -22.155   7.901 -53.373  1.00  0.89           N  
ATOM   5200  CA  LYS A 337     -20.951   8.479 -53.950  1.00  0.89           C  
ATOM   5201  C   LYS A 337     -21.069   9.994 -54.127  1.00  0.89           C  
ATOM   5202  O   LYS A 337     -20.241  10.607 -54.802  1.00  0.89           O  
ATOM   5203  CB  LYS A 337     -20.615   7.795 -55.270  1.00  0.89           C  
ATOM   5204  CG  LYS A 337     -20.300   6.307 -55.105  1.00  0.89           C  
ATOM   5205  CD  LYS A 337     -19.855   5.659 -56.405  1.00  0.89           C  
ATOM   5206  CE  LYS A 337     -19.543   4.182 -56.189  1.00  0.89           C  
ATOM   5207  NZ  LYS A 337     -19.074   3.525 -57.437  1.00  0.89           N  
ATOM   5208  H   LYS A 337     -23.030   7.998 -53.867  1.00  0.89           H  
ATOM   5209  HA  LYS A 337     -20.121   8.295 -53.269  1.00  0.89           H  
ATOM   5210 1HB  LYS A 337     -21.453   7.895 -55.960  1.00  0.89           H  
ATOM   5211 2HB  LYS A 337     -19.750   8.280 -55.724  1.00  0.89           H  
ATOM   5212 1HG  LYS A 337     -19.509   6.191 -54.359  1.00  0.89           H  
ATOM   5213 2HG  LYS A 337     -21.188   5.787 -54.740  1.00  0.89           H  
ATOM   5214 1HD  LYS A 337     -20.647   5.751 -57.150  1.00  0.89           H  
ATOM   5215 2HD  LYS A 337     -18.962   6.160 -56.781  1.00  0.89           H  
ATOM   5216 1HE  LYS A 337     -18.770   4.087 -55.427  1.00  0.89           H  
ATOM   5217 2HE  LYS A 337     -20.445   3.676 -55.842  1.00  0.89           H  
ATOM   5218 1HZ  LYS A 337     -18.880   2.551 -57.254  1.00  0.89           H  
ATOM   5219 2HZ  LYS A 337     -19.789   3.598 -58.148  1.00  0.89           H  
ATOM   5220 3HZ  LYS A 337     -18.229   3.983 -57.756  1.00  0.89           H  
ATOM   5221  N   ASN A 338     -22.118  10.601 -53.566  1.00  0.91           N  
ATOM   5222  CA  ASN A 338     -22.302  12.042 -53.745  1.00  0.91           C  
ATOM   5223  C   ASN A 338     -23.219  12.672 -52.687  1.00  0.91           C  
ATOM   5224  O   ASN A 338     -24.222  12.088 -52.280  1.00  0.91           O  
ATOM   5225  CB  ASN A 338     -22.835  12.341 -55.138  1.00  0.91           C  
ATOM   5226  CG  ASN A 338     -22.574  13.756 -55.538  1.00  0.91           C  
ATOM   5227  OD1 ASN A 338     -23.212  14.699 -55.072  1.00  0.91           O  
ATOM   5228  ND2 ASN A 338     -21.617  13.929 -56.418  1.00  0.91           N  
ATOM   5229  H   ASN A 338     -22.766  10.067 -53.010  1.00  0.91           H  
ATOM   5230  HA  ASN A 338     -21.327  12.523 -53.643  1.00  0.91           H  
ATOM   5231 1HB  ASN A 338     -22.378  11.675 -55.871  1.00  0.91           H  
ATOM   5232 2HB  ASN A 338     -23.909  12.164 -55.161  1.00  0.91           H  
ATOM   5233 1HD2 ASN A 338     -21.384  14.850 -56.729  1.00  0.91           H  
ATOM   5234 2HD2 ASN A 338     -21.114  13.140 -56.780  1.00  0.91           H  
ATOM   5235  N   GLU A 339     -22.913  13.914 -52.299  1.00  0.90           N  
ATOM   5236  CA  GLU A 339     -23.732  14.698 -51.358  1.00  0.90           C  
ATOM   5237  C   GLU A 339     -25.163  14.940 -51.851  1.00  0.90           C  
ATOM   5238  O   GLU A 339     -26.077  15.151 -51.056  1.00  0.90           O  
ATOM   5239  CB  GLU A 339     -23.092  16.059 -51.079  1.00  0.90           C  
ATOM   5240  CG  GLU A 339     -23.087  17.028 -52.263  1.00  0.90           C  
ATOM   5241  CD  GLU A 339     -22.386  18.353 -51.976  1.00  0.90           C  
ATOM   5242  OE1 GLU A 339     -22.003  18.606 -50.841  1.00  0.90           O  
ATOM   5243  OE2 GLU A 339     -22.239  19.120 -52.900  1.00  0.90           O  
ATOM   5244  H   GLU A 339     -22.074  14.342 -52.670  1.00  0.90           H  
ATOM   5245  HA  GLU A 339     -23.784  14.141 -50.421  1.00  0.90           H  
ATOM   5246 1HB  GLU A 339     -23.599  16.540 -50.243  1.00  0.90           H  
ATOM   5247 2HB  GLU A 339     -22.066  15.910 -50.791  1.00  0.90           H  
ATOM   5248 1HG  GLU A 339     -22.595  16.545 -53.107  1.00  0.90           H  
ATOM   5249 2HG  GLU A 339     -24.114  17.238 -52.552  1.00  0.90           H  
ATOM   5250  N   LEU A 340     -25.378  14.852 -53.161  1.00  0.88           N  
ATOM   5251  CA  LEU A 340     -26.692  15.089 -53.745  1.00  0.88           C  
ATOM   5252  C   LEU A 340     -27.651  13.941 -53.466  1.00  0.88           C  
ATOM   5253  O   LEU A 340     -28.842  14.027 -53.763  1.00  0.88           O  
ATOM   5254  CB  LEU A 340     -26.570  15.301 -55.255  1.00  0.88           C  
ATOM   5255  CG  LEU A 340     -25.822  16.570 -55.677  1.00  0.88           C  
ATOM   5256  CD1 LEU A 340     -25.662  16.573 -57.185  1.00  0.88           C  
ATOM   5257  CD2 LEU A 340     -26.588  17.783 -55.196  1.00  0.88           C  
ATOM   5258  H   LEU A 340     -24.592  14.667 -53.779  1.00  0.88           H  
ATOM   5259  HA  LEU A 340     -27.105  15.993 -53.299  1.00  0.88           H  
ATOM   5260 1HB  LEU A 340     -26.044  14.447 -55.679  1.00  0.88           H  
ATOM   5261 2HB  LEU A 340     -27.570  15.341 -55.684  1.00  0.88           H  
ATOM   5262  HG  LEU A 340     -24.831  16.582 -55.230  1.00  0.88           H  
ATOM   5263 1HD1 LEU A 340     -25.123  17.469 -57.492  1.00  0.88           H  
ATOM   5264 2HD1 LEU A 340     -25.099  15.689 -57.488  1.00  0.88           H  
ATOM   5265 3HD1 LEU A 340     -26.643  16.560 -57.656  1.00  0.88           H  
ATOM   5266 1HD2 LEU A 340     -26.055  18.688 -55.490  1.00  0.88           H  
ATOM   5267 2HD2 LEU A 340     -27.583  17.785 -55.640  1.00  0.88           H  
ATOM   5268 3HD2 LEU A 340     -26.672  17.748 -54.109  1.00  0.88           H  
ATOM   5269  N   LEU A 341     -27.134  12.867 -52.883  1.00  0.85           N  
ATOM   5270  CA  LEU A 341     -27.937  11.726 -52.515  1.00  0.85           C  
ATOM   5271  C   LEU A 341     -28.455  11.872 -51.076  1.00  0.85           C  
ATOM   5272  O   LEU A 341     -29.185  11.005 -50.592  1.00  0.85           O  
ATOM   5273  CB  LEU A 341     -27.082  10.473 -52.657  1.00  0.85           C  
ATOM   5274  CG  LEU A 341     -26.564  10.224 -54.075  1.00  0.85           C  
ATOM   5275  CD1 LEU A 341     -25.616   9.046 -54.070  1.00  0.85           C  
ATOM   5276  CD2 LEU A 341     -27.744   9.987 -54.993  1.00  0.85           C  
ATOM   5277  H   LEU A 341     -26.137  12.825 -52.672  1.00  0.85           H  
ATOM   5278  HA  LEU A 341     -28.788  11.663 -53.191  1.00  0.85           H  
ATOM   5279 1HB  LEU A 341     -26.227  10.555 -51.989  1.00  0.85           H  
ATOM   5280 2HB  LEU A 341     -27.674   9.615 -52.361  1.00  0.85           H  
ATOM   5281  HG  LEU A 341     -26.011  11.097 -54.418  1.00  0.85           H  
ATOM   5282 1HD1 LEU A 341     -25.241   8.879 -55.080  1.00  0.85           H  
ATOM   5283 2HD1 LEU A 341     -24.799   9.281 -53.416  1.00  0.85           H  
ATOM   5284 3HD1 LEU A 341     -26.134   8.155 -53.719  1.00  0.85           H  
ATOM   5285 1HD2 LEU A 341     -27.387   9.818 -56.009  1.00  0.85           H  
ATOM   5286 2HD2 LEU A 341     -28.301   9.115 -54.653  1.00  0.85           H  
ATOM   5287 3HD2 LEU A 341     -28.395  10.865 -54.977  1.00  0.85           H  
ATOM   5288  N   ILE A 342     -28.089  12.974 -50.399  1.00  0.82           N  
ATOM   5289  CA  ILE A 342     -28.501  13.198 -49.015  1.00  0.82           C  
ATOM   5290  C   ILE A 342     -29.823  13.924 -48.881  1.00  0.82           C  
ATOM   5291  O   ILE A 342     -30.013  15.013 -49.428  1.00  0.82           O  
ATOM   5292  CB  ILE A 342     -27.483  14.050 -48.252  1.00  0.82           C  
ATOM   5293  CG1 ILE A 342     -26.250  13.405 -48.229  1.00  0.82           C  
ATOM   5294  CG2 ILE A 342     -27.945  14.218 -46.793  1.00  0.82           C  
ATOM   5295  CD1 ILE A 342     -25.168  14.250 -47.743  1.00  0.82           C  
ATOM   5296  H   ILE A 342     -27.489  13.674 -50.834  1.00  0.82           H  
ATOM   5297  HA  ILE A 342     -28.585  12.233 -48.530  1.00  0.82           H  
ATOM   5298  HB  ILE A 342     -27.367  15.022 -48.731  1.00  0.82           H  
ATOM   5299 1HG1 ILE A 342     -26.343  12.547 -47.586  1.00  0.82           H  
ATOM   5300 2HG1 ILE A 342     -26.010  13.072 -49.237  1.00  0.82           H  
ATOM   5301 1HG2 ILE A 342     -27.214  14.799 -46.247  1.00  0.82           H  
ATOM   5302 2HG2 ILE A 342     -28.899  14.723 -46.751  1.00  0.82           H  
ATOM   5303 3HG2 ILE A 342     -28.038  13.238 -46.337  1.00  0.82           H  
ATOM   5304 1HD1 ILE A 342     -24.275  13.671 -47.760  1.00  0.82           H  
ATOM   5305 2HD1 ILE A 342     -25.063  15.117 -48.398  1.00  0.82           H  
ATOM   5306 3HD1 ILE A 342     -25.378  14.580 -46.729  1.00  0.82           H  
ATOM   5307  N   LYS A 343     -30.729  13.337 -48.118  1.00  0.79           N  
ATOM   5308  CA  LYS A 343     -31.997  13.994 -47.852  1.00  0.79           C  
ATOM   5309  C   LYS A 343     -31.891  14.673 -46.499  1.00  0.79           C  
ATOM   5310  O   LYS A 343     -31.284  14.111 -45.590  1.00  0.79           O  
ATOM   5311  CB  LYS A 343     -33.130  12.986 -47.906  1.00  0.79           C  
ATOM   5312  CG  LYS A 343     -33.318  12.407 -49.292  1.00  0.79           C  
ATOM   5313  CD  LYS A 343     -34.485  11.450 -49.383  1.00  0.79           C  
ATOM   5314  CE  LYS A 343     -34.618  10.941 -50.815  1.00  0.79           C  
ATOM   5315  NZ  LYS A 343     -35.751  10.030 -50.976  1.00  0.79           N  
ATOM   5316  H   LYS A 343     -30.511  12.423 -47.714  1.00  0.79           H  
ATOM   5317  HA  LYS A 343     -32.173  14.761 -48.606  1.00  0.79           H  
ATOM   5318 1HB  LYS A 343     -32.916  12.160 -47.223  1.00  0.79           H  
ATOM   5319 2HB  LYS A 343     -34.063  13.452 -47.585  1.00  0.79           H  
ATOM   5320 1HG  LYS A 343     -33.477  13.222 -49.999  1.00  0.79           H  
ATOM   5321 2HG  LYS A 343     -32.407  11.877 -49.584  1.00  0.79           H  
ATOM   5322 1HD  LYS A 343     -34.326  10.602 -48.715  1.00  0.79           H  
ATOM   5323 2HD  LYS A 343     -35.414  11.949 -49.093  1.00  0.79           H  
ATOM   5324 1HE  LYS A 343     -34.755  11.792 -51.480  1.00  0.79           H  
ATOM   5325 2HE  LYS A 343     -33.702  10.419 -51.094  1.00  0.79           H  
ATOM   5326 1HZ  LYS A 343     -35.815   9.719 -51.928  1.00  0.79           H  
ATOM   5327 2HZ  LYS A 343     -35.643   9.235 -50.371  1.00  0.79           H  
ATOM   5328 3HZ  LYS A 343     -36.618  10.516 -50.716  1.00  0.79           H  
ATOM   5329  N   TRP A 344     -32.459  15.871 -46.347  1.00  0.79           N  
ATOM   5330  CA  TRP A 344     -32.362  16.540 -45.048  1.00  0.79           C  
ATOM   5331  C   TRP A 344     -33.713  16.757 -44.387  1.00  0.79           C  
ATOM   5332  O   TRP A 344     -34.707  17.079 -45.042  1.00  0.79           O  
ATOM   5333  CB  TRP A 344     -31.621  17.876 -45.173  1.00  0.79           C  
ATOM   5334  CG  TRP A 344     -30.153  17.729 -45.507  1.00  0.79           C  
ATOM   5335  CD1 TRP A 344     -29.586  17.656 -46.748  1.00  0.79           C  
ATOM   5336  CD2 TRP A 344     -29.061  17.638 -44.562  1.00  0.79           C  
ATOM   5337  NE1 TRP A 344     -28.220  17.532 -46.636  1.00  0.79           N  
ATOM   5338  CE2 TRP A 344     -27.883  17.512 -45.306  1.00  0.79           C  
ATOM   5339  CE3 TRP A 344     -28.991  17.655 -43.170  1.00  0.79           C  
ATOM   5340  CZ2 TRP A 344     -26.639  17.395 -44.697  1.00  0.79           C  
ATOM   5341  CZ3 TRP A 344     -27.757  17.540 -42.558  1.00  0.79           C  
ATOM   5342  CH2 TRP A 344     -26.611  17.410 -43.301  1.00  0.79           C  
ATOM   5343  H   TRP A 344     -32.945  16.311 -47.114  1.00  0.79           H  
ATOM   5344  HA  TRP A 344     -31.781  15.910 -44.385  1.00  0.79           H  
ATOM   5345 1HB  TRP A 344     -32.090  18.483 -45.944  1.00  0.79           H  
ATOM   5346 2HB  TRP A 344     -31.705  18.420 -44.229  1.00  0.79           H  
ATOM   5347  HD1 TRP A 344     -30.133  17.692 -47.690  1.00  0.79           H  
ATOM   5348  HE1 TRP A 344     -27.570  17.459 -47.412  1.00  0.79           H  
ATOM   5349  HE3 TRP A 344     -29.894  17.749 -42.580  1.00  0.79           H  
ATOM   5350  HZ2 TRP A 344     -25.715  17.297 -45.270  1.00  0.79           H  
ATOM   5351  HZ3 TRP A 344     -27.716  17.555 -41.466  1.00  0.79           H  
ATOM   5352  HH2 TRP A 344     -25.654  17.327 -42.777  1.00  0.79           H  
ATOM   5353  N   PHE A 345     -33.709  16.605 -43.064  1.00  0.80           N  
ATOM   5354  CA  PHE A 345     -34.885  16.744 -42.222  1.00  0.80           C  
ATOM   5355  C   PHE A 345     -34.658  17.723 -41.078  1.00  0.80           C  
ATOM   5356  O   PHE A 345     -33.724  17.557 -40.286  1.00  0.80           O  
ATOM   5357  CB  PHE A 345     -35.182  15.386 -41.652  1.00  0.80           C  
ATOM   5358  CG  PHE A 345     -35.429  14.352 -42.721  1.00  0.80           C  
ATOM   5359  CD1 PHE A 345     -34.355  13.686 -43.316  1.00  0.80           C  
ATOM   5360  CD2 PHE A 345     -36.695  14.032 -43.124  1.00  0.80           C  
ATOM   5361  CE1 PHE A 345     -34.567  12.751 -44.300  1.00  0.80           C  
ATOM   5362  CE2 PHE A 345     -36.905  13.084 -44.091  1.00  0.80           C  
ATOM   5363  CZ  PHE A 345     -35.847  12.447 -44.687  1.00  0.80           C  
ATOM   5364  H   PHE A 345     -32.836  16.310 -42.629  1.00  0.80           H  
ATOM   5365  HA  PHE A 345     -35.720  17.093 -42.833  1.00  0.80           H  
ATOM   5366 1HB  PHE A 345     -34.340  15.058 -41.047  1.00  0.80           H  
ATOM   5367 2HB  PHE A 345     -36.047  15.449 -41.011  1.00  0.80           H  
ATOM   5368  HD1 PHE A 345     -33.332  13.925 -43.004  1.00  0.80           H  
ATOM   5369  HD2 PHE A 345     -37.540  14.539 -42.670  1.00  0.80           H  
ATOM   5370  HE1 PHE A 345     -33.716  12.253 -44.764  1.00  0.80           H  
ATOM   5371  HE2 PHE A 345     -37.922  12.845 -44.389  1.00  0.80           H  
ATOM   5372  HZ  PHE A 345     -36.027  11.709 -45.457  1.00  0.80           H  
ATOM   5373  N   GLU A 346     -35.501  18.747 -40.978  1.00  0.84           N  
ATOM   5374  CA  GLU A 346     -35.291  19.750 -39.934  1.00  0.84           C  
ATOM   5375  C   GLU A 346     -36.153  19.520 -38.687  1.00  0.84           C  
ATOM   5376  O   GLU A 346     -37.384  19.466 -38.753  1.00  0.84           O  
ATOM   5377  CB  GLU A 346     -35.521  21.144 -40.511  1.00  0.84           C  
ATOM   5378  CG  GLU A 346     -35.224  22.249 -39.554  1.00  0.84           C  
ATOM   5379  CD  GLU A 346     -35.455  23.610 -40.132  1.00  0.84           C  
ATOM   5380  OE1 GLU A 346     -36.602  24.041 -40.176  1.00  0.84           O  
ATOM   5381  OE2 GLU A 346     -34.489  24.225 -40.554  1.00  0.84           O  
ATOM   5382  H   GLU A 346     -36.268  18.841 -41.633  1.00  0.84           H  
ATOM   5383  HA  GLU A 346     -34.256  19.693 -39.607  1.00  0.84           H  
ATOM   5384 1HB  GLU A 346     -34.889  21.282 -41.390  1.00  0.84           H  
ATOM   5385 2HB  GLU A 346     -36.556  21.242 -40.831  1.00  0.84           H  
ATOM   5386 1HG  GLU A 346     -35.854  22.108 -38.698  1.00  0.84           H  
ATOM   5387 2HG  GLU A 346     -34.190  22.166 -39.217  1.00  0.84           H  
ATOM   5388  N   LEU A 347     -35.464  19.343 -37.562  1.00  0.90           N  
ATOM   5389  CA  LEU A 347     -36.010  19.074 -36.235  1.00  0.90           C  
ATOM   5390  C   LEU A 347     -35.827  20.318 -35.321  1.00  0.90           C  
ATOM   5391  O   LEU A 347     -34.919  21.117 -35.545  1.00  0.90           O  
ATOM   5392  CB  LEU A 347     -35.332  17.815 -35.640  1.00  0.90           C  
ATOM   5393  CG  LEU A 347     -35.865  16.369 -36.108  1.00  0.90           C  
ATOM   5394  CD1 LEU A 347     -37.298  16.139 -35.616  1.00  0.90           C  
ATOM   5395  CD2 LEU A 347     -35.857  16.245 -37.621  1.00  0.90           C  
ATOM   5396  H   LEU A 347     -34.453  19.435 -37.624  1.00  0.90           H  
ATOM   5397  HA  LEU A 347     -37.058  18.851 -36.374  1.00  0.90           H  
ATOM   5398 1HB  LEU A 347     -34.271  17.858 -35.901  1.00  0.90           H  
ATOM   5399 2HB  LEU A 347     -35.403  17.855 -34.556  1.00  0.90           H  
ATOM   5400  HG  LEU A 347     -35.230  15.611 -35.682  1.00  0.90           H  
ATOM   5401 1HD1 LEU A 347     -37.638  15.146 -35.926  1.00  0.90           H  
ATOM   5402 2HD1 LEU A 347     -37.319  16.203 -34.527  1.00  0.90           H  
ATOM   5403 3HD1 LEU A 347     -37.958  16.896 -36.039  1.00  0.90           H  
ATOM   5404 1HD2 LEU A 347     -36.207  15.260 -37.884  1.00  0.90           H  
ATOM   5405 2HD2 LEU A 347     -36.520  16.972 -38.046  1.00  0.90           H  
ATOM   5406 3HD2 LEU A 347     -34.866  16.394 -38.015  1.00  0.90           H  
ATOM   5407  N   PRO A 348     -36.650  20.516 -34.282  1.00  0.97           N  
ATOM   5408  CA  PRO A 348     -36.560  21.620 -33.335  1.00  0.97           C  
ATOM   5409  C   PRO A 348     -35.197  21.713 -32.668  1.00  0.97           C  
ATOM   5410  O   PRO A 348     -34.513  20.704 -32.488  1.00  0.97           O  
ATOM   5411  CB  PRO A 348     -37.644  21.273 -32.313  1.00  0.97           C  
ATOM   5412  CG  PRO A 348     -38.628  20.416 -33.071  1.00  0.97           C  
ATOM   5413  CD  PRO A 348     -37.790  19.601 -34.022  1.00  0.97           C  
ATOM   5414  HA  PRO A 348     -36.798  22.562 -33.855  1.00  0.97           H  
ATOM   5415 1HB  PRO A 348     -37.186  20.747 -31.460  1.00  0.97           H  
ATOM   5416 2HB  PRO A 348     -38.093  22.192 -31.912  1.00  0.97           H  
ATOM   5417 1HG  PRO A 348     -39.209  19.798 -32.380  1.00  0.97           H  
ATOM   5418 2HG  PRO A 348     -39.348  21.060 -33.597  1.00  0.97           H  
ATOM   5419 1HD  PRO A 348     -37.454  18.666 -33.550  1.00  0.97           H  
ATOM   5420 2HD  PRO A 348     -38.407  19.431 -34.903  1.00  0.97           H  
ATOM   5421  N   ASN A 349     -34.806  22.935 -32.297  1.00  1.03           N  
ATOM   5422  CA  ASN A 349     -33.522  23.178 -31.636  1.00  1.03           C  
ATOM   5423  C   ASN A 349     -33.258  22.223 -30.500  1.00  1.03           C  
ATOM   5424  O   ASN A 349     -34.013  22.153 -29.527  1.00  1.03           O  
ATOM   5425  CB  ASN A 349     -33.441  24.606 -31.122  1.00  1.03           C  
ATOM   5426  CG  ASN A 349     -32.107  24.945 -30.408  1.00  1.03           C  
ATOM   5427  OD1 ASN A 349     -31.854  24.452 -29.301  1.00  1.03           O  
ATOM   5428  ND2 ASN A 349     -31.286  25.754 -30.994  1.00  1.03           N  
ATOM   5429  H   ASN A 349     -35.415  23.722 -32.470  1.00  1.03           H  
ATOM   5430  HA  ASN A 349     -32.727  23.032 -32.373  1.00  1.03           H  
ATOM   5431 1HB  ASN A 349     -33.570  25.295 -31.957  1.00  1.03           H  
ATOM   5432 2HB  ASN A 349     -34.259  24.786 -30.426  1.00  1.03           H  
ATOM   5433 1HD2 ASN A 349     -30.438  25.998 -30.537  1.00  1.03           H  
ATOM   5434 2HD2 ASN A 349     -31.502  26.119 -31.908  1.00  1.03           H  
ATOM   5435  N   CYS A 350     -32.186  21.470 -30.660  1.00  1.06           N  
ATOM   5436  CA  CYS A 350     -31.731  20.487 -29.703  1.00  1.06           C  
ATOM   5437  C   CYS A 350     -30.343  20.058 -30.065  1.00  1.06           C  
ATOM   5438  O   CYS A 350     -29.910  20.264 -31.202  1.00  1.06           O  
ATOM   5439  CB  CYS A 350     -32.622  19.275 -29.736  1.00  1.06           C  
ATOM   5440  SG  CYS A 350     -32.620  18.484 -31.385  1.00  1.06           S  
ATOM   5441  H   CYS A 350     -31.651  21.593 -31.504  1.00  1.06           H  
ATOM   5442  HA  CYS A 350     -31.727  20.927 -28.703  1.00  1.06           H  
ATOM   5443 1HB  CYS A 350     -32.282  18.547 -29.000  1.00  1.06           H  
ATOM   5444 2HB  CYS A 350     -33.626  19.568 -29.479  1.00  1.06           H  
ATOM   5445  HG  CYS A 350     -33.301  19.482 -32.014  1.00  1.06           H  
ATOM   5446  N   PHE A 351     -29.685  19.357 -29.157  1.00  1.06           N  
ATOM   5447  CA  PHE A 351     -28.386  18.835 -29.503  1.00  1.06           C  
ATOM   5448  C   PHE A 351     -28.388  17.329 -29.390  1.00  1.06           C  
ATOM   5449  O   PHE A 351     -28.748  16.788 -28.356  1.00  1.06           O  
ATOM   5450  CB  PHE A 351     -27.334  19.453 -28.604  1.00  1.06           C  
ATOM   5451  CG  PHE A 351     -27.358  20.922 -28.716  1.00  1.06           C  
ATOM   5452  CD1 PHE A 351     -28.249  21.642 -27.923  1.00  1.06           C  
ATOM   5453  CD2 PHE A 351     -26.566  21.599 -29.611  1.00  1.06           C  
ATOM   5454  CE1 PHE A 351     -28.335  23.004 -28.018  1.00  1.06           C  
ATOM   5455  CE2 PHE A 351     -26.658  22.955 -29.710  1.00  1.06           C  
ATOM   5456  CZ  PHE A 351     -27.539  23.665 -28.913  1.00  1.06           C  
ATOM   5457  H   PHE A 351     -30.076  19.223 -28.221  1.00  1.06           H  
ATOM   5458  HA  PHE A 351     -28.155  19.109 -30.509  1.00  1.06           H  
ATOM   5459 1HB  PHE A 351     -27.502  19.190 -27.603  1.00  1.06           H  
ATOM   5460 2HB  PHE A 351     -26.348  19.096 -28.882  1.00  1.06           H  
ATOM   5461  HD1 PHE A 351     -28.893  21.104 -27.216  1.00  1.06           H  
ATOM   5462  HD2 PHE A 351     -25.874  21.048 -30.240  1.00  1.06           H  
ATOM   5463  HE1 PHE A 351     -29.042  23.551 -27.386  1.00  1.06           H  
ATOM   5464  HE2 PHE A 351     -26.040  23.482 -30.411  1.00  1.06           H  
ATOM   5465  HZ  PHE A 351     -27.600  24.751 -29.000  1.00  1.06           H  
ATOM   5466  N   ILE A 352     -27.991  16.622 -30.429  1.00  1.01           N  
ATOM   5467  CA  ILE A 352     -27.982  15.173 -30.288  1.00  1.01           C  
ATOM   5468  C   ILE A 352     -26.596  14.721 -29.977  1.00  1.01           C  
ATOM   5469  O   ILE A 352     -25.639  15.050 -30.670  1.00  1.01           O  
ATOM   5470  CB  ILE A 352     -28.555  14.422 -31.485  1.00  1.01           C  
ATOM   5471  CG1 ILE A 352     -30.022  14.668 -31.551  1.00  1.01           C  
ATOM   5472  CG2 ILE A 352     -28.252  12.954 -31.349  1.00  1.01           C  
ATOM   5473  CD1 ILE A 352     -30.402  15.856 -32.325  1.00  1.01           C  
ATOM   5474  H   ILE A 352     -27.702  17.072 -31.286  1.00  1.01           H  
ATOM   5475  HA  ILE A 352     -28.604  14.892 -29.441  1.00  1.01           H  
ATOM   5476  HB  ILE A 352     -28.118  14.791 -32.394  1.00  1.01           H  
ATOM   5477 1HG1 ILE A 352     -30.503  13.789 -31.973  1.00  1.01           H  
ATOM   5478 2HG1 ILE A 352     -30.371  14.794 -30.541  1.00  1.01           H  
ATOM   5479 1HG2 ILE A 352     -28.668  12.408 -32.195  1.00  1.01           H  
ATOM   5480 2HG2 ILE A 352     -27.173  12.794 -31.316  1.00  1.01           H  
ATOM   5481 3HG2 ILE A 352     -28.693  12.597 -30.423  1.00  1.01           H  
ATOM   5482 1HD1 ILE A 352     -31.478  15.960 -32.318  1.00  1.01           H  
ATOM   5483 2HD1 ILE A 352     -29.945  16.750 -31.903  1.00  1.01           H  
ATOM   5484 3HD1 ILE A 352     -30.061  15.713 -33.326  1.00  1.01           H  
ATOM   5485  N   PHE A 353     -26.499  14.039 -28.858  1.00  0.95           N  
ATOM   5486  CA  PHE A 353     -25.232  13.621 -28.318  1.00  0.95           C  
ATOM   5487  C   PHE A 353     -24.860  12.198 -28.690  1.00  0.95           C  
ATOM   5488  O   PHE A 353     -23.721  11.933 -29.086  1.00  0.95           O  
ATOM   5489  CB  PHE A 353     -25.249  13.806 -26.817  1.00  0.95           C  
ATOM   5490  CG  PHE A 353     -23.968  13.458 -26.167  1.00  0.95           C  
ATOM   5491  CD1 PHE A 353     -22.859  14.292 -26.276  1.00  0.95           C  
ATOM   5492  CD2 PHE A 353     -23.861  12.310 -25.432  1.00  0.95           C  
ATOM   5493  CE1 PHE A 353     -21.664  13.953 -25.659  1.00  0.95           C  
ATOM   5494  CE2 PHE A 353     -22.695  11.967 -24.819  1.00  0.95           C  
ATOM   5495  CZ  PHE A 353     -21.582  12.781 -24.926  1.00  0.95           C  
ATOM   5496  H   PHE A 353     -27.362  13.785 -28.370  1.00  0.95           H  
ATOM   5497  HA  PHE A 353     -24.464  14.280 -28.723  1.00  0.95           H  
ATOM   5498 1HB  PHE A 353     -25.475  14.838 -26.594  1.00  0.95           H  
ATOM   5499 2HB  PHE A 353     -26.040  13.194 -26.377  1.00  0.95           H  
ATOM   5500  HD1 PHE A 353     -22.935  15.214 -26.857  1.00  0.95           H  
ATOM   5501  HD2 PHE A 353     -24.734  11.658 -25.333  1.00  0.95           H  
ATOM   5502  HE1 PHE A 353     -20.797  14.609 -25.752  1.00  0.95           H  
ATOM   5503  HE2 PHE A 353     -22.666  11.052 -24.245  1.00  0.95           H  
ATOM   5504  HZ  PHE A 353     -20.656  12.500 -24.432  1.00  0.95           H  
ATOM   5505  N   HIS A 354     -25.808  11.273 -28.544  1.00  0.88           N  
ATOM   5506  CA  HIS A 354     -25.460   9.870 -28.784  1.00  0.88           C  
ATOM   5507  C   HIS A 354     -26.670   9.097 -29.279  1.00  0.88           C  
ATOM   5508  O   HIS A 354     -27.778   9.272 -28.760  1.00  0.88           O  
ATOM   5509  CB  HIS A 354     -24.920   9.259 -27.473  1.00  0.88           C  
ATOM   5510  CG  HIS A 354     -24.229   7.918 -27.577  1.00  0.88           C  
ATOM   5511  ND1 HIS A 354     -24.904   6.727 -27.686  1.00  0.88           N  
ATOM   5512  CD2 HIS A 354     -22.910   7.604 -27.566  1.00  0.88           C  
ATOM   5513  CE1 HIS A 354     -24.044   5.737 -27.735  1.00  0.88           C  
ATOM   5514  NE2 HIS A 354     -22.818   6.240 -27.664  1.00  0.88           N  
ATOM   5515  H   HIS A 354     -26.750  11.550 -28.254  1.00  0.88           H  
ATOM   5516  HA  HIS A 354     -24.685   9.795 -29.532  1.00  0.88           H  
ATOM   5517 1HB  HIS A 354     -24.191   9.943 -27.051  1.00  0.88           H  
ATOM   5518 2HB  HIS A 354     -25.730   9.178 -26.753  1.00  0.88           H  
ATOM   5519  HD1 HIS A 354     -25.895   6.598 -27.713  1.00  0.88           H  
ATOM   5520  HD2 HIS A 354     -22.004   8.209 -27.492  1.00  0.88           H  
ATOM   5521  HE1 HIS A 354     -24.404   4.716 -27.826  1.00  0.88           H  
ATOM   5522  N   ASN A 355     -26.452   8.224 -30.270  1.00  0.82           N  
ATOM   5523  CA  ASN A 355     -27.527   7.412 -30.832  1.00  0.82           C  
ATOM   5524  C   ASN A 355     -27.453   5.970 -30.348  1.00  0.82           C  
ATOM   5525  O   ASN A 355     -26.365   5.415 -30.200  1.00  0.82           O  
ATOM   5526  CB  ASN A 355     -27.491   7.473 -32.346  1.00  0.82           C  
ATOM   5527  CG  ASN A 355     -27.747   8.876 -32.873  1.00  0.82           C  
ATOM   5528  OD1 ASN A 355     -28.556   9.640 -32.350  1.00  0.82           O  
ATOM   5529  ND2 ASN A 355     -27.069   9.226 -33.905  1.00  0.82           N  
ATOM   5530  H   ASN A 355     -25.504   8.110 -30.660  1.00  0.82           H  
ATOM   5531  HA  ASN A 355     -28.477   7.813 -30.499  1.00  0.82           H  
ATOM   5532 1HB  ASN A 355     -26.510   7.142 -32.701  1.00  0.82           H  
ATOM   5533 2HB  ASN A 355     -28.238   6.789 -32.749  1.00  0.82           H  
ATOM   5534 1HD2 ASN A 355     -27.189  10.141 -34.300  1.00  0.82           H  
ATOM   5535 2HD2 ASN A 355     -26.399   8.596 -34.296  1.00  0.82           H  
ATOM   5536  N   ALA A 356     -28.616   5.365 -30.137  1.00  0.78           N  
ATOM   5537  CA  ALA A 356     -28.701   3.973 -29.719  1.00  0.78           C  
ATOM   5538  C   ALA A 356     -28.715   3.033 -30.899  1.00  0.78           C  
ATOM   5539  O   ALA A 356     -27.967   2.058 -30.956  1.00  0.78           O  
ATOM   5540  CB  ALA A 356     -29.976   3.746 -28.953  1.00  0.78           C  
ATOM   5541  H   ALA A 356     -29.475   5.880 -30.292  1.00  0.78           H  
ATOM   5542  HA  ALA A 356     -27.838   3.752 -29.091  1.00  0.78           H  
ATOM   5543 1HB  ALA A 356     -30.027   2.720 -28.628  1.00  0.78           H  
ATOM   5544 2HB  ALA A 356     -30.012   4.394 -28.125  1.00  0.78           H  
ATOM   5545 3HB  ALA A 356     -30.811   3.961 -29.592  1.00  0.78           H  
ATOM   5546  N   ASN A 357     -29.592   3.340 -31.852  1.00  0.75           N  
ATOM   5547  CA  ASN A 357     -29.766   2.468 -33.008  1.00  0.75           C  
ATOM   5548  C   ASN A 357     -30.527   3.130 -34.136  1.00  0.75           C  
ATOM   5549  O   ASN A 357     -31.152   4.181 -33.967  1.00  0.75           O  
ATOM   5550  CB  ASN A 357     -30.552   1.237 -32.612  1.00  0.75           C  
ATOM   5551  CG  ASN A 357     -31.904   1.624 -32.103  1.00  0.75           C  
ATOM   5552  OD1 ASN A 357     -32.567   2.417 -32.767  1.00  0.75           O  
ATOM   5553  ND2 ASN A 357     -32.335   1.099 -30.984  1.00  0.75           N  
ATOM   5554  H   ASN A 357     -30.148   4.188 -31.742  1.00  0.75           H  
ATOM   5555  HA  ASN A 357     -28.783   2.184 -33.389  1.00  0.75           H  
ATOM   5556 1HB  ASN A 357     -30.665   0.571 -33.471  1.00  0.75           H  
ATOM   5557 2HB  ASN A 357     -30.021   0.689 -31.850  1.00  0.75           H  
ATOM   5558 1HD2 ASN A 357     -33.245   1.329 -30.633  1.00  0.75           H  
ATOM   5559 2HD2 ASN A 357     -31.772   0.457 -30.476  1.00  0.75           H  
ATOM   5560  N   ALA A 358     -30.611   2.443 -35.268  1.00  0.75           N  
ATOM   5561  CA  ALA A 358     -31.471   2.947 -36.324  1.00  0.75           C  
ATOM   5562  C   ALA A 358     -31.928   1.831 -37.250  1.00  0.75           C  
ATOM   5563  O   ALA A 358     -31.256   0.814 -37.423  1.00  0.75           O  
ATOM   5564  CB  ALA A 358     -30.767   4.044 -37.117  1.00  0.75           C  
ATOM   5565  H   ALA A 358     -30.084   1.584 -35.398  1.00  0.75           H  
ATOM   5566  HA  ALA A 358     -32.357   3.360 -35.851  1.00  0.75           H  
ATOM   5567 1HB  ALA A 358     -31.449   4.429 -37.877  1.00  0.75           H  
ATOM   5568 2HB  ALA A 358     -30.504   4.845 -36.447  1.00  0.75           H  
ATOM   5569 3HB  ALA A 358     -29.872   3.643 -37.596  1.00  0.75           H  
ATOM   5570  N   TRP A 359     -33.074   2.045 -37.883  1.00  0.75           N  
ATOM   5571  CA  TRP A 359     -33.578   1.070 -38.841  1.00  0.75           C  
ATOM   5572  C   TRP A 359     -34.497   1.684 -39.890  1.00  0.75           C  
ATOM   5573  O   TRP A 359     -34.904   2.835 -39.775  1.00  0.75           O  
ATOM   5574  CB  TRP A 359     -34.309  -0.067 -38.128  1.00  0.75           C  
ATOM   5575  CG  TRP A 359     -35.581   0.303 -37.347  1.00  0.75           C  
ATOM   5576  CD1 TRP A 359     -36.851   0.309 -37.849  1.00  0.75           C  
ATOM   5577  CD2 TRP A 359     -35.720   0.619 -35.924  1.00  0.75           C  
ATOM   5578  NE1 TRP A 359     -37.756   0.615 -36.859  1.00  0.75           N  
ATOM   5579  CE2 TRP A 359     -37.087   0.798 -35.678  1.00  0.75           C  
ATOM   5580  CE3 TRP A 359     -34.816   0.735 -34.853  1.00  0.75           C  
ATOM   5581  CZ2 TRP A 359     -37.576   1.087 -34.413  1.00  0.75           C  
ATOM   5582  CZ3 TRP A 359     -35.325   1.021 -33.585  1.00  0.75           C  
ATOM   5583  CH2 TRP A 359     -36.660   1.193 -33.375  1.00  0.75           C  
ATOM   5584  H   TRP A 359     -33.586   2.902 -37.675  1.00  0.75           H  
ATOM   5585  HA  TRP A 359     -32.724   0.634 -39.354  1.00  0.75           H  
ATOM   5586 1HB  TRP A 359     -34.573  -0.834 -38.854  1.00  0.75           H  
ATOM   5587 2HB  TRP A 359     -33.618  -0.529 -37.423  1.00  0.75           H  
ATOM   5588  HD1 TRP A 359     -37.110   0.092 -38.885  1.00  0.75           H  
ATOM   5589  HE1 TRP A 359     -38.763   0.676 -36.985  1.00  0.75           H  
ATOM   5590  HE3 TRP A 359     -33.743   0.593 -35.006  1.00  0.75           H  
ATOM   5591  HZ2 TRP A 359     -38.643   1.223 -34.221  1.00  0.75           H  
ATOM   5592  HZ3 TRP A 359     -34.638   1.102 -32.758  1.00  0.75           H  
ATOM   5593  HH2 TRP A 359     -37.015   1.414 -32.365  1.00  0.75           H  
ATOM   5594  N   GLU A 360     -34.821   0.922 -40.932  1.00  0.76           N  
ATOM   5595  CA  GLU A 360     -35.752   1.423 -41.943  1.00  0.76           C  
ATOM   5596  C   GLU A 360     -37.045   0.596 -41.939  1.00  0.76           C  
ATOM   5597  O   GLU A 360     -37.000  -0.635 -41.867  1.00  0.76           O  
ATOM   5598  CB  GLU A 360     -35.100   1.408 -43.325  1.00  0.76           C  
ATOM   5599  CG  GLU A 360     -35.937   2.028 -44.454  1.00  0.76           C  
ATOM   5600  CD  GLU A 360     -35.221   1.942 -45.756  1.00  0.76           C  
ATOM   5601  OE1 GLU A 360     -34.132   1.434 -45.744  1.00  0.76           O  
ATOM   5602  OE2 GLU A 360     -35.730   2.388 -46.753  1.00  0.76           O  
ATOM   5603  H   GLU A 360     -34.445  -0.012 -41.018  1.00  0.76           H  
ATOM   5604  HA  GLU A 360     -36.014   2.448 -41.702  1.00  0.76           H  
ATOM   5605 1HB  GLU A 360     -34.154   1.953 -43.283  1.00  0.76           H  
ATOM   5606 2HB  GLU A 360     -34.870   0.380 -43.607  1.00  0.76           H  
ATOM   5607 1HG  GLU A 360     -36.889   1.505 -44.535  1.00  0.76           H  
ATOM   5608 2HG  GLU A 360     -36.144   3.075 -44.216  1.00  0.76           H  
ATOM   5609  N   GLU A 361     -38.186   1.286 -41.984  1.00  0.76           N  
ATOM   5610  CA  GLU A 361     -39.507   0.659 -41.985  1.00  0.76           C  
ATOM   5611  C   GLU A 361     -40.573   1.474 -42.715  1.00  0.76           C  
ATOM   5612  O   GLU A 361     -40.798   2.629 -42.385  1.00  0.76           O  
ATOM   5613  CB  GLU A 361     -39.951   0.495 -40.527  1.00  0.76           C  
ATOM   5614  CG  GLU A 361     -41.307  -0.130 -40.320  1.00  0.76           C  
ATOM   5615  CD  GLU A 361     -41.622  -0.333 -38.858  1.00  0.76           C  
ATOM   5616  OE1 GLU A 361     -41.786   0.634 -38.124  1.00  0.76           O  
ATOM   5617  OE2 GLU A 361     -41.695  -1.479 -38.464  1.00  0.76           O  
ATOM   5618  H   GLU A 361     -38.122   2.299 -42.034  1.00  0.76           H  
ATOM   5619  HA  GLU A 361     -39.424  -0.316 -42.464  1.00  0.76           H  
ATOM   5620 1HB  GLU A 361     -39.228  -0.126 -40.002  1.00  0.76           H  
ATOM   5621 2HB  GLU A 361     -39.952   1.473 -40.040  1.00  0.76           H  
ATOM   5622 1HG  GLU A 361     -42.067   0.516 -40.759  1.00  0.76           H  
ATOM   5623 2HG  GLU A 361     -41.338  -1.088 -40.837  1.00  0.76           H  
ATOM   5624  N   GLY A 362     -41.271   0.892 -43.692  1.00  0.76           N  
ATOM   5625  CA  GLY A 362     -42.374   1.638 -44.316  1.00  0.76           C  
ATOM   5626  C   GLY A 362     -41.912   2.888 -45.070  1.00  0.76           C  
ATOM   5627  O   GLY A 362     -42.630   3.885 -45.104  1.00  0.76           O  
ATOM   5628  H   GLY A 362     -41.066  -0.058 -43.971  1.00  0.76           H  
ATOM   5629 1HA  GLY A 362     -42.906   0.980 -45.003  1.00  0.76           H  
ATOM   5630 2HA  GLY A 362     -43.087   1.926 -43.544  1.00  0.76           H  
ATOM   5631  N   ASP A 363     -40.695   2.843 -45.621  1.00  0.76           N  
ATOM   5632  CA  ASP A 363     -40.028   3.965 -46.305  1.00  0.76           C  
ATOM   5633  C   ASP A 363     -39.612   5.091 -45.334  1.00  0.76           C  
ATOM   5634  O   ASP A 363     -39.195   6.174 -45.772  1.00  0.76           O  
ATOM   5635  CB  ASP A 363     -40.907   4.574 -47.416  1.00  0.76           C  
ATOM   5636  CG  ASP A 363     -41.230   3.610 -48.567  1.00  0.76           C  
ATOM   5637  OD1 ASP A 363     -40.344   2.927 -49.018  1.00  0.76           O  
ATOM   5638  OD2 ASP A 363     -42.365   3.567 -48.977  1.00  0.76           O  
ATOM   5639  H   ASP A 363     -40.190   1.974 -45.549  1.00  0.76           H  
ATOM   5640  HA  ASP A 363     -39.118   3.581 -46.770  1.00  0.76           H  
ATOM   5641 1HB  ASP A 363     -41.826   4.985 -47.017  1.00  0.76           H  
ATOM   5642 2HB  ASP A 363     -40.362   5.406 -47.839  1.00  0.76           H  
ATOM   5643  N   GLU A 364     -39.686   4.823 -44.029  1.00  0.75           N  
ATOM   5644  CA  GLU A 364     -39.235   5.764 -43.028  1.00  0.75           C  
ATOM   5645  C   GLU A 364     -37.954   5.273 -42.349  1.00  0.75           C  
ATOM   5646  O   GLU A 364     -37.767   4.076 -42.140  1.00  0.75           O  
ATOM   5647  CB  GLU A 364     -40.321   5.958 -41.956  1.00  0.75           C  
ATOM   5648  CG  GLU A 364     -41.640   6.597 -42.437  1.00  0.75           C  
ATOM   5649  CD  GLU A 364     -42.674   6.734 -41.322  1.00  0.75           C  
ATOM   5650  OE1 GLU A 364     -42.410   6.264 -40.230  1.00  0.75           O  
ATOM   5651  OE2 GLU A 364     -43.711   7.315 -41.558  1.00  0.75           O  
ATOM   5652  H   GLU A 364     -40.083   3.948 -43.697  1.00  0.75           H  
ATOM   5653  HA  GLU A 364     -39.029   6.708 -43.515  1.00  0.75           H  
ATOM   5654 1HB  GLU A 364     -40.561   5.001 -41.502  1.00  0.75           H  
ATOM   5655 2HB  GLU A 364     -39.921   6.598 -41.164  1.00  0.75           H  
ATOM   5656 1HG  GLU A 364     -41.433   7.577 -42.828  1.00  0.75           H  
ATOM   5657 2HG  GLU A 364     -42.052   5.992 -43.245  1.00  0.75           H  
ATOM   5658  N   VAL A 365     -37.093   6.191 -41.956  1.00  0.75           N  
ATOM   5659  CA  VAL A 365     -35.933   5.827 -41.153  1.00  0.75           C  
ATOM   5660  C   VAL A 365     -36.226   6.158 -39.711  1.00  0.75           C  
ATOM   5661  O   VAL A 365     -36.765   7.219 -39.412  1.00  0.75           O  
ATOM   5662  CB  VAL A 365     -34.648   6.504 -41.639  1.00  0.75           C  
ATOM   5663  CG1 VAL A 365     -33.515   6.212 -40.701  1.00  0.75           C  
ATOM   5664  CG2 VAL A 365     -34.312   5.978 -43.016  1.00  0.75           C  
ATOM   5665  H   VAL A 365     -37.272   7.161 -42.198  1.00  0.75           H  
ATOM   5666  HA  VAL A 365     -35.775   4.753 -41.228  1.00  0.75           H  
ATOM   5667  HB  VAL A 365     -34.793   7.570 -41.676  1.00  0.75           H  
ATOM   5668 1HG1 VAL A 365     -32.630   6.696 -41.077  1.00  0.75           H  
ATOM   5669 2HG1 VAL A 365     -33.742   6.595 -39.706  1.00  0.75           H  
ATOM   5670 3HG1 VAL A 365     -33.360   5.141 -40.645  1.00  0.75           H  
ATOM   5671 1HG2 VAL A 365     -33.406   6.449 -43.388  1.00  0.75           H  
ATOM   5672 2HG2 VAL A 365     -34.167   4.895 -42.973  1.00  0.75           H  
ATOM   5673 3HG2 VAL A 365     -35.139   6.206 -43.670  1.00  0.75           H  
ATOM   5674  N   VAL A 366     -35.951   5.220 -38.826  1.00  0.76           N  
ATOM   5675  CA  VAL A 366     -36.242   5.402 -37.422  1.00  0.76           C  
ATOM   5676  C   VAL A 366     -34.943   5.435 -36.649  1.00  0.76           C  
ATOM   5677  O   VAL A 366     -34.057   4.612 -36.877  1.00  0.76           O  
ATOM   5678  CB  VAL A 366     -37.130   4.269 -36.909  1.00  0.76           C  
ATOM   5679  CG1 VAL A 366     -37.467   4.507 -35.426  1.00  0.76           C  
ATOM   5680  CG2 VAL A 366     -38.342   4.152 -37.809  1.00  0.76           C  
ATOM   5681  H   VAL A 366     -35.527   4.357 -39.140  1.00  0.76           H  
ATOM   5682  HA  VAL A 366     -36.762   6.344 -37.283  1.00  0.76           H  
ATOM   5683  HB  VAL A 366     -36.580   3.338 -36.958  1.00  0.76           H  
ATOM   5684 1HG1 VAL A 366     -38.088   3.711 -35.057  1.00  0.76           H  
ATOM   5685 2HG1 VAL A 366     -36.556   4.554 -34.834  1.00  0.76           H  
ATOM   5686 3HG1 VAL A 366     -38.009   5.449 -35.325  1.00  0.76           H  
ATOM   5687 1HG2 VAL A 366     -38.966   3.331 -37.471  1.00  0.76           H  
ATOM   5688 2HG2 VAL A 366     -38.903   5.075 -37.786  1.00  0.76           H  
ATOM   5689 3HG2 VAL A 366     -38.018   3.952 -38.834  1.00  0.76           H  
ATOM   5690  N   LEU A 367     -34.825   6.420 -35.774  1.00  0.78           N  
ATOM   5691  CA  LEU A 367     -33.643   6.643 -34.957  1.00  0.78           C  
ATOM   5692  C   LEU A 367     -33.957   6.756 -33.475  1.00  0.78           C  
ATOM   5693  O   LEU A 367     -34.806   7.554 -33.072  1.00  0.78           O  
ATOM   5694  CB  LEU A 367     -32.986   7.952 -35.404  1.00  0.78           C  
ATOM   5695  CG  LEU A 367     -31.842   8.449 -34.585  1.00  0.78           C  
ATOM   5696  CD1 LEU A 367     -30.707   7.527 -34.717  1.00  0.78           C  
ATOM   5697  CD2 LEU A 367     -31.487   9.841 -35.018  1.00  0.78           C  
ATOM   5698  H   LEU A 367     -35.613   7.057 -35.673  1.00  0.78           H  
ATOM   5699  HA  LEU A 367     -32.955   5.810 -35.100  1.00  0.78           H  
ATOM   5700 1HB  LEU A 367     -32.629   7.826 -36.428  1.00  0.78           H  
ATOM   5701 2HB  LEU A 367     -33.747   8.723 -35.394  1.00  0.78           H  
ATOM   5702  HG  LEU A 367     -32.136   8.464 -33.542  1.00  0.78           H  
ATOM   5703 1HD1 LEU A 367     -29.905   7.876 -34.119  1.00  0.78           H  
ATOM   5704 2HD1 LEU A 367     -30.999   6.545 -34.386  1.00  0.78           H  
ATOM   5705 3HD1 LEU A 367     -30.406   7.489 -35.754  1.00  0.78           H  
ATOM   5706 1HD2 LEU A 367     -30.660  10.202 -34.403  1.00  0.78           H  
ATOM   5707 2HD2 LEU A 367     -31.190   9.836 -36.066  1.00  0.78           H  
ATOM   5708 3HD2 LEU A 367     -32.354  10.496 -34.888  1.00  0.78           H  
ATOM   5709  N   ILE A 368     -33.275   5.967 -32.658  1.00  0.83           N  
ATOM   5710  CA  ILE A 368     -33.454   6.078 -31.215  1.00  0.83           C  
ATOM   5711  C   ILE A 368     -32.219   6.801 -30.703  1.00  0.83           C  
ATOM   5712  O   ILE A 368     -31.090   6.355 -30.962  1.00  0.83           O  
ATOM   5713  CB  ILE A 368     -33.636   4.717 -30.563  1.00  0.83           C  
ATOM   5714  CG1 ILE A 368     -34.798   3.962 -31.225  1.00  0.83           C  
ATOM   5715  CG2 ILE A 368     -33.847   4.867 -29.078  1.00  0.83           C  
ATOM   5716  CD1 ILE A 368     -36.100   4.630 -31.132  1.00  0.83           C  
ATOM   5717  H   ILE A 368     -32.596   5.304 -33.044  1.00  0.83           H  
ATOM   5718  HA  ILE A 368     -34.329   6.687 -30.995  1.00  0.83           H  
ATOM   5719  HB  ILE A 368     -32.751   4.129 -30.738  1.00  0.83           H  
ATOM   5720 1HG1 ILE A 368     -34.574   3.833 -32.282  1.00  0.83           H  
ATOM   5721 2HG1 ILE A 368     -34.874   2.997 -30.775  1.00  0.83           H  
ATOM   5722 1HG2 ILE A 368     -33.956   3.887 -28.620  1.00  0.83           H  
ATOM   5723 2HG2 ILE A 368     -32.989   5.371 -28.659  1.00  0.83           H  
ATOM   5724 3HG2 ILE A 368     -34.742   5.458 -28.899  1.00  0.83           H  
ATOM   5725 1HD1 ILE A 368     -36.862   4.032 -31.631  1.00  0.83           H  
ATOM   5726 2HD1 ILE A 368     -36.365   4.757 -30.095  1.00  0.83           H  
ATOM   5727 3HD1 ILE A 368     -36.030   5.595 -31.606  1.00  0.83           H  
ATOM   5728  N   THR A 369     -32.444   7.932 -30.025  1.00  0.90           N  
ATOM   5729  CA  THR A 369     -31.365   8.852 -29.670  1.00  0.90           C  
ATOM   5730  C   THR A 369     -31.509   9.653 -28.378  1.00  0.90           C  
ATOM   5731  O   THR A 369     -32.614   9.937 -27.921  1.00  0.90           O  
ATOM   5732  CB  THR A 369     -31.241   9.880 -30.815  1.00  0.90           C  
ATOM   5733  OG1 THR A 369     -30.133  10.683 -30.600  1.00  0.90           O  
ATOM   5734  CG2 THR A 369     -32.506  10.755 -30.926  1.00  0.90           C  
ATOM   5735  H   THR A 369     -33.408   8.186 -29.808  1.00  0.90           H  
ATOM   5736  HA  THR A 369     -30.451   8.272 -29.589  1.00  0.90           H  
ATOM   5737  HB  THR A 369     -31.101   9.350 -31.743  1.00  0.90           H  
ATOM   5738  HG1 THR A 369     -29.371  10.249 -31.013  1.00  0.90           H  
ATOM   5739 1HG2 THR A 369     -32.389  11.465 -31.749  1.00  0.90           H  
ATOM   5740 2HG2 THR A 369     -33.376  10.121 -31.114  1.00  0.90           H  
ATOM   5741 3HG2 THR A 369     -32.648  11.299 -29.995  1.00  0.90           H  
ATOM   5742  N   CYS A 370     -30.379  10.055 -27.800  1.00  1.01           N  
ATOM   5743  CA  CYS A 370     -30.395  10.999 -26.689  1.00  1.01           C  
ATOM   5744  C   CYS A 370     -30.090  12.428 -27.117  1.00  1.01           C  
ATOM   5745  O   CYS A 370     -29.025  12.728 -27.715  1.00  1.01           O  
ATOM   5746  CB  CYS A 370     -29.511  10.551 -25.536  1.00  1.01           C  
ATOM   5747  SG  CYS A 370     -30.237   9.165 -24.629  1.00  1.01           S  
ATOM   5748  H   CYS A 370     -29.484   9.757 -28.191  1.00  1.01           H  
ATOM   5749  HA  CYS A 370     -31.404  11.002 -26.290  1.00  1.01           H  
ATOM   5750 1HB  CYS A 370     -28.544  10.232 -25.933  1.00  1.01           H  
ATOM   5751 2HB  CYS A 370     -29.341  11.367 -24.846  1.00  1.01           H  
ATOM   5752  HG  CYS A 370     -30.513   9.888 -23.511  1.00  1.01           H  
ATOM   5753  N   ARG A 371     -31.055  13.296 -26.772  1.00  1.16           N  
ATOM   5754  CA  ARG A 371     -31.066  14.716 -27.113  1.00  1.16           C  
ATOM   5755  C   ARG A 371     -30.862  15.554 -25.862  1.00  1.16           C  
ATOM   5756  O   ARG A 371     -31.427  15.268 -24.799  1.00  1.16           O  
ATOM   5757  CB  ARG A 371     -32.416  15.168 -27.679  1.00  1.16           C  
ATOM   5758  CG  ARG A 371     -32.978  14.499 -28.941  1.00  1.16           C  
ATOM   5759  CD  ARG A 371     -34.415  14.946 -29.175  1.00  1.16           C  
ATOM   5760  NE  ARG A 371     -34.585  16.252 -29.733  1.00  1.16           N  
ATOM   5761  CZ  ARG A 371     -35.652  17.042 -29.451  1.00  1.16           C  
ATOM   5762  NH1 ARG A 371     -36.543  16.642 -28.592  1.00  1.16           N  
ATOM   5763  NH2 ARG A 371     -35.807  18.211 -30.018  1.00  1.16           N  
ATOM   5764  H   ARG A 371     -31.839  12.916 -26.233  1.00  1.16           H  
ATOM   5765  HA  ARG A 371     -30.268  14.918 -27.822  1.00  1.16           H  
ATOM   5766 1HB  ARG A 371     -33.155  15.082 -26.906  1.00  1.16           H  
ATOM   5767 2HB  ARG A 371     -32.335  16.229 -27.913  1.00  1.16           H  
ATOM   5768 1HG  ARG A 371     -32.415  14.789 -29.807  1.00  1.16           H  
ATOM   5769 2HG  ARG A 371     -32.956  13.415 -28.827  1.00  1.16           H  
ATOM   5770 1HD  ARG A 371     -34.953  14.231 -29.780  1.00  1.16           H  
ATOM   5771 2HD  ARG A 371     -34.877  15.001 -28.237  1.00  1.16           H  
ATOM   5772  HE  ARG A 371     -33.904  16.587 -30.402  1.00  1.16           H  
ATOM   5773 1HH1 ARG A 371     -36.440  15.748 -28.137  1.00  1.16           H  
ATOM   5774 2HH1 ARG A 371     -37.324  17.234 -28.358  1.00  1.16           H  
ATOM   5775 1HH2 ARG A 371     -35.127  18.538 -30.691  1.00  1.16           H  
ATOM   5776 2HH2 ARG A 371     -36.595  18.783 -29.779  1.00  1.16           H  
ATOM   5777  N   LEU A 372     -30.109  16.624 -26.011  1.00  1.36           N  
ATOM   5778  CA  LEU A 372     -29.869  17.547 -24.935  1.00  1.36           C  
ATOM   5779  C   LEU A 372     -30.724  18.774 -25.199  1.00  1.36           C  
ATOM   5780  O   LEU A 372     -30.792  19.256 -26.339  1.00  1.36           O  
ATOM   5781  CB  LEU A 372     -28.427  17.987 -24.960  1.00  1.36           C  
ATOM   5782  CG  LEU A 372     -27.366  16.888 -25.105  1.00  1.36           C  
ATOM   5783  CD1 LEU A 372     -25.986  17.505 -25.110  1.00  1.36           C  
ATOM   5784  CD2 LEU A 372     -27.521  15.922 -24.057  1.00  1.36           C  
ATOM   5785  H   LEU A 372     -29.664  16.786 -26.898  1.00  1.36           H  
ATOM   5786  HA  LEU A 372     -30.138  17.098 -23.980  1.00  1.36           H  
ATOM   5787 1HB  LEU A 372     -28.320  18.668 -25.755  1.00  1.36           H  
ATOM   5788 2HB  LEU A 372     -28.235  18.521 -24.062  1.00  1.36           H  
ATOM   5789  HG  LEU A 372     -27.505  16.387 -26.066  1.00  1.36           H  
ATOM   5790 1HD1 LEU A 372     -25.234  16.729 -25.234  1.00  1.36           H  
ATOM   5791 2HD1 LEU A 372     -25.910  18.214 -25.933  1.00  1.36           H  
ATOM   5792 3HD1 LEU A 372     -25.818  18.018 -24.164  1.00  1.36           H  
ATOM   5793 1HD2 LEU A 372     -26.782  15.132 -24.187  1.00  1.36           H  
ATOM   5794 2HD2 LEU A 372     -27.391  16.387 -23.097  1.00  1.36           H  
ATOM   5795 3HD2 LEU A 372     -28.518  15.512 -24.131  1.00  1.36           H  
ATOM   5796  N   GLU A 373     -31.355  19.311 -24.166  1.00  1.60           N  
ATOM   5797  CA  GLU A 373     -32.137  20.524 -24.378  1.00  1.60           C  
ATOM   5798  C   GLU A 373     -31.284  21.785 -24.199  1.00  1.60           C  
ATOM   5799  O   GLU A 373     -31.191  22.617 -25.097  1.00  1.60           O  
ATOM   5800  CB  GLU A 373     -33.347  20.553 -23.443  1.00  1.60           C  
ATOM   5801  CG  GLU A 373     -34.293  21.727 -23.665  1.00  1.60           C  
ATOM   5802  CD  GLU A 373     -35.516  21.703 -22.768  1.00  1.60           C  
ATOM   5803  OE1 GLU A 373     -35.651  20.794 -21.988  1.00  1.60           O  
ATOM   5804  OE2 GLU A 373     -36.315  22.603 -22.871  1.00  1.60           O  
ATOM   5805  H   GLU A 373     -31.285  18.862 -23.250  1.00  1.60           H  
ATOM   5806  HA  GLU A 373     -32.511  20.520 -25.403  1.00  1.60           H  
ATOM   5807 1HB  GLU A 373     -33.919  19.632 -23.561  1.00  1.60           H  
ATOM   5808 2HB  GLU A 373     -33.002  20.590 -22.407  1.00  1.60           H  
ATOM   5809 1HG  GLU A 373     -33.752  22.651 -23.508  1.00  1.60           H  
ATOM   5810 2HG  GLU A 373     -34.618  21.713 -24.704  1.00  1.60           H  
ATOM   5811  N   ASN A 374     -30.630  21.902 -23.043  1.00  1.88           N  
ATOM   5812  CA  ASN A 374     -29.821  23.080 -22.728  1.00  1.88           C  
ATOM   5813  C   ASN A 374     -28.458  22.717 -22.139  1.00  1.88           C  
ATOM   5814  O   ASN A 374     -28.302  22.785 -20.922  1.00  1.88           O  
ATOM   5815  CB  ASN A 374     -30.507  23.987 -21.721  1.00  1.88           C  
ATOM   5816  CG  ASN A 374     -31.860  24.503 -22.133  1.00  1.88           C  
ATOM   5817  OD1 ASN A 374     -32.019  25.248 -23.107  1.00  1.88           O  
ATOM   5818  ND2 ASN A 374     -32.857  24.137 -21.357  1.00  1.88           N  
ATOM   5819  H   ASN A 374     -30.730  21.170 -22.361  1.00  1.88           H  
ATOM   5820  HA  ASN A 374     -29.648  23.646 -23.645  1.00  1.88           H  
ATOM   5821 1HB  ASN A 374     -30.615  23.456 -20.778  1.00  1.88           H  
ATOM   5822 2HB  ASN A 374     -29.862  24.844 -21.526  1.00  1.88           H  
ATOM   5823 1HD2 ASN A 374     -33.787  24.452 -21.554  1.00  1.88           H  
ATOM   5824 2HD2 ASN A 374     -32.684  23.546 -20.546  1.00  1.88           H  
ATOM   5825  N   PRO A 375     -27.476  22.250 -22.921  1.00  2.19           N  
ATOM   5826  CA  PRO A 375     -26.168  21.864 -22.426  1.00  2.19           C  
ATOM   5827  C   PRO A 375     -25.555  23.090 -21.782  1.00  2.19           C  
ATOM   5828  O   PRO A 375     -25.756  24.193 -22.284  1.00  2.19           O  
ATOM   5829  CB  PRO A 375     -25.404  21.523 -23.699  1.00  2.19           C  
ATOM   5830  CG  PRO A 375     -26.473  21.208 -24.721  1.00  2.19           C  
ATOM   5831  CD  PRO A 375     -27.630  22.125 -24.378  1.00  2.19           C  
ATOM   5832  HA  PRO A 375     -26.232  21.024 -21.728  1.00  2.19           H  
ATOM   5833 1HB  PRO A 375     -24.778  22.348 -23.944  1.00  2.19           H  
ATOM   5834 2HB  PRO A 375     -24.737  20.666 -23.513  1.00  2.19           H  
ATOM   5835 1HG  PRO A 375     -26.096  21.373 -25.744  1.00  2.19           H  
ATOM   5836 2HG  PRO A 375     -26.737  20.182 -24.654  1.00  2.19           H  
ATOM   5837 1HD  PRO A 375     -27.516  23.105 -24.867  1.00  2.19           H  
ATOM   5838 2HD  PRO A 375     -28.552  21.627 -24.662  1.00  2.19           H  
ATOM   5839  N   ASP A 376     -24.781  22.923 -20.716  1.00  2.47           N  
ATOM   5840  CA  ASP A 376     -24.131  24.096 -20.124  1.00  2.47           C  
ATOM   5841  C   ASP A 376     -22.635  24.120 -20.458  1.00  2.47           C  
ATOM   5842  O   ASP A 376     -22.094  25.130 -20.897  1.00  2.47           O  
ATOM   5843  CB  ASP A 376     -24.327  24.143 -18.604  1.00  2.47           C  
ATOM   5844  CG  ASP A 376     -23.714  22.961 -17.873  1.00  2.47           C  
ATOM   5845  OD1 ASP A 376     -23.638  21.893 -18.458  1.00  2.47           O  
ATOM   5846  OD2 ASP A 376     -23.287  23.133 -16.762  1.00  2.47           O  
ATOM   5847  H   ASP A 376     -24.653  22.001 -20.322  1.00  2.47           H  
ATOM   5848  HA  ASP A 376     -24.581  24.997 -20.549  1.00  2.47           H  
ATOM   5849 1HB  ASP A 376     -23.905  25.068 -18.209  1.00  2.47           H  
ATOM   5850 2HB  ASP A 376     -25.399  24.169 -18.384  1.00  2.47           H  
ATOM   5851  N   LEU A 377     -21.954  23.013 -20.145  1.00  2.74           N  
ATOM   5852  CA  LEU A 377     -20.527  22.757 -20.389  1.00  2.74           C  
ATOM   5853  C   LEU A 377     -19.543  23.684 -19.657  1.00  2.74           C  
ATOM   5854  O   LEU A 377     -18.329  23.458 -19.685  1.00  2.74           O  
ATOM   5855  CB  LEU A 377     -20.239  22.948 -21.898  1.00  2.74           C  
ATOM   5856  CG  LEU A 377     -21.002  22.083 -22.882  1.00  2.74           C  
ATOM   5857  CD1 LEU A 377     -20.631  22.542 -24.279  1.00  2.74           C  
ATOM   5858  CD2 LEU A 377     -20.659  20.632 -22.664  1.00  2.74           C  
ATOM   5859  H   LEU A 377     -22.496  22.269 -19.713  1.00  2.74           H  
ATOM   5860  HA  LEU A 377     -20.321  21.729 -20.094  1.00  2.74           H  
ATOM   5861 1HB  LEU A 377     -20.422  23.982 -22.171  1.00  2.74           H  
ATOM   5862 2HB  LEU A 377     -19.189  22.766 -22.063  1.00  2.74           H  
ATOM   5863  HG  LEU A 377     -22.077  22.227 -22.751  1.00  2.74           H  
ATOM   5864 1HD1 LEU A 377     -21.166  21.955 -25.018  1.00  2.74           H  
ATOM   5865 2HD1 LEU A 377     -20.901  23.588 -24.381  1.00  2.74           H  
ATOM   5866 3HD1 LEU A 377     -19.559  22.427 -24.433  1.00  2.74           H  
ATOM   5867 1HD2 LEU A 377     -21.205  20.017 -23.381  1.00  2.74           H  
ATOM   5868 2HD2 LEU A 377     -19.588  20.484 -22.802  1.00  2.74           H  
ATOM   5869 3HD2 LEU A 377     -20.939  20.341 -21.649  1.00  2.74           H  
ATOM   5870  N   ASP A 378     -20.069  24.738 -19.027  1.00  3.01           N  
ATOM   5871  CA  ASP A 378     -19.292  25.853 -18.491  1.00  3.01           C  
ATOM   5872  C   ASP A 378     -18.445  26.384 -19.661  1.00  3.01           C  
ATOM   5873  O   ASP A 378     -17.293  26.788 -19.488  1.00  3.01           O  
ATOM   5874  CB  ASP A 378     -18.399  25.413 -17.319  1.00  3.01           C  
ATOM   5875  CG  ASP A 378     -17.961  26.574 -16.396  1.00  3.01           C  
ATOM   5876  OD1 ASP A 378     -18.703  27.521 -16.270  1.00  3.01           O  
ATOM   5877  OD2 ASP A 378     -16.899  26.487 -15.816  1.00  3.01           O  
ATOM   5878  H   ASP A 378     -21.075  24.801 -18.994  1.00  3.01           H  
ATOM   5879  HA  ASP A 378     -19.971  26.641 -18.160  1.00  3.01           H  
ATOM   5880 1HB  ASP A 378     -18.924  24.667 -16.724  1.00  3.01           H  
ATOM   5881 2HB  ASP A 378     -17.498  24.938 -17.713  1.00  3.01           H  
ATOM   5882  N   MET A 379     -19.045  26.371 -20.863  1.00  3.32           N  
ATOM   5883  CA  MET A 379     -18.355  26.751 -22.094  1.00  3.32           C  
ATOM   5884  C   MET A 379     -19.399  26.938 -23.206  1.00  3.32           C  
ATOM   5885  O   MET A 379     -20.547  26.556 -23.039  1.00  3.32           O  
ATOM   5886  CB  MET A 379     -17.330  25.652 -22.448  1.00  3.32           C  
ATOM   5887  CG  MET A 379     -16.365  25.962 -23.584  1.00  3.32           C  
ATOM   5888  SD  MET A 379     -15.156  24.663 -23.855  1.00  3.32           S  
ATOM   5889  CE  MET A 379     -16.157  23.419 -24.652  1.00  3.32           C  
ATOM   5890  H   MET A 379     -20.007  26.033 -20.918  1.00  3.32           H  
ATOM   5891  HA  MET A 379     -17.840  27.699 -21.941  1.00  3.32           H  
ATOM   5892 1HB  MET A 379     -16.729  25.416 -21.573  1.00  3.32           H  
ATOM   5893 2HB  MET A 379     -17.866  24.742 -22.717  1.00  3.32           H  
ATOM   5894 1HG  MET A 379     -16.840  26.168 -24.515  1.00  3.32           H  
ATOM   5895 2HG  MET A 379     -15.841  26.832 -23.287  1.00  3.32           H  
ATOM   5896 1HE  MET A 379     -15.545  22.545 -24.872  1.00  3.32           H  
ATOM   5897 2HE  MET A 379     -16.976  23.131 -23.990  1.00  3.32           H  
ATOM   5898 3HE  MET A 379     -16.562  23.817 -25.579  1.00  3.32           H  
ATOM   5899  N   VAL A 380     -19.050  27.600 -24.302  1.00  3.70           N  
ATOM   5900  CA  VAL A 380     -19.873  27.614 -25.544  1.00  3.70           C  
ATOM   5901  C   VAL A 380     -21.177  28.445 -25.570  1.00  3.70           C  
ATOM   5902  O   VAL A 380     -21.556  28.984 -26.620  1.00  3.70           O  
ATOM   5903  CB  VAL A 380     -20.324  26.187 -25.930  1.00  3.70           C  
ATOM   5904  CG1 VAL A 380     -21.139  26.284 -27.084  1.00  3.70           C  
ATOM   5905  CG2 VAL A 380     -19.195  25.300 -26.174  1.00  3.70           C  
ATOM   5906  H   VAL A 380     -18.129  28.014 -24.341  1.00  3.70           H  
ATOM   5907  HA  VAL A 380     -19.228  27.988 -26.337  1.00  3.70           H  
ATOM   5908  HB  VAL A 380     -20.960  25.781 -25.171  1.00  3.70           H  
ATOM   5909 1HG1 VAL A 380     -21.487  25.299 -27.331  1.00  3.70           H  
ATOM   5910 2HG1 VAL A 380     -21.961  26.929 -26.876  1.00  3.70           H  
ATOM   5911 3HG1 VAL A 380     -20.566  26.676 -27.880  1.00  3.70           H  
ATOM   5912 1HG2 VAL A 380     -19.563  24.321 -26.480  1.00  3.70           H  
ATOM   5913 2HG2 VAL A 380     -18.604  25.728 -26.941  1.00  3.70           H  
ATOM   5914 3HG2 VAL A 380     -18.621  25.193 -25.288  1.00  3.70           H  
ATOM   5915  N   ASN A 381     -21.888  28.503 -24.455  1.00  4.13           N  
ATOM   5916  CA  ASN A 381     -23.176  29.177 -24.391  1.00  4.13           C  
ATOM   5917  C   ASN A 381     -23.152  30.551 -25.025  1.00  4.13           C  
ATOM   5918  O   ASN A 381     -22.307  31.389 -24.686  1.00  4.13           O  
ATOM   5919  CB  ASN A 381     -23.577  29.354 -22.951  1.00  4.13           C  
ATOM   5920  CG  ASN A 381     -23.952  28.112 -22.292  1.00  4.13           C  
ATOM   5921  OD1 ASN A 381     -24.449  27.194 -22.932  1.00  4.13           O  
ATOM   5922  ND2 ASN A 381     -23.720  28.054 -21.012  1.00  4.13           N  
ATOM   5923  H   ASN A 381     -21.533  27.992 -23.650  1.00  4.13           H  
ATOM   5924  HA  ASN A 381     -23.919  28.592 -24.916  1.00  4.13           H  
ATOM   5925 1HB  ASN A 381     -22.747  29.788 -22.411  1.00  4.13           H  
ATOM   5926 2HB  ASN A 381     -24.417  30.045 -22.899  1.00  4.13           H  
ATOM   5927 1HD2 ASN A 381     -23.954  27.221 -20.501  1.00  4.13           H  
ATOM   5928 2HD2 ASN A 381     -23.303  28.822 -20.534  1.00  4.13           H  
ATOM   5929  N   SER A 382     -24.117  30.807 -25.904  1.00  4.57           N  
ATOM   5930  CA  SER A 382     -24.174  32.107 -26.528  1.00  4.57           C  
ATOM   5931  C   SER A 382     -24.404  33.130 -25.441  1.00  4.57           C  
ATOM   5932  O   SER A 382     -25.349  33.010 -24.661  1.00  4.57           O  
ATOM   5933  CB  SER A 382     -25.280  32.156 -27.562  1.00  4.57           C  
ATOM   5934  OG  SER A 382     -25.391  33.439 -28.111  1.00  4.57           O  
ATOM   5935  H   SER A 382     -24.793  30.099 -26.147  1.00  4.57           H  
ATOM   5936  HA  SER A 382     -23.220  32.312 -27.013  1.00  4.57           H  
ATOM   5937 1HB  SER A 382     -25.075  31.436 -28.352  1.00  4.57           H  
ATOM   5938 2HB  SER A 382     -26.223  31.874 -27.097  1.00  4.57           H  
ATOM   5939  HG  SER A 382     -25.384  34.049 -27.362  1.00  4.57           H  
ATOM   5940  N   THR A 383     -23.508  34.104 -25.370  1.00  4.98           N  
ATOM   5941  CA  THR A 383     -23.512  35.160 -24.361  1.00  4.98           C  
ATOM   5942  C   THR A 383     -23.640  34.641 -22.918  1.00  4.98           C  
ATOM   5943  O   THR A 383     -24.180  35.344 -22.063  1.00  4.98           O  
ATOM   5944  CB  THR A 383     -24.650  36.149 -24.640  1.00  4.98           C  
ATOM   5945  OG1 THR A 383     -24.659  36.477 -26.041  1.00  4.98           O  
ATOM   5946  CG2 THR A 383     -24.455  37.428 -23.819  1.00  4.98           C  
ATOM   5947  H   THR A 383     -22.765  34.101 -26.052  1.00  4.98           H  
ATOM   5948  HA  THR A 383     -22.564  35.691 -24.430  1.00  4.98           H  
ATOM   5949  HB  THR A 383     -25.605  35.688 -24.371  1.00  4.98           H  
ATOM   5950  HG1 THR A 383     -25.324  37.153 -26.210  1.00  4.98           H  
ATOM   5951 1HG2 THR A 383     -25.272  38.121 -24.027  1.00  4.98           H  
ATOM   5952 2HG2 THR A 383     -24.448  37.186 -22.758  1.00  4.98           H  
ATOM   5953 3HG2 THR A 383     -23.507  37.897 -24.085  1.00  4.98           H  
ATOM   5954  N   VAL A 384     -23.056  33.464 -22.652  1.00  5.27           N  
ATOM   5955  CA  VAL A 384     -23.025  32.837 -21.332  1.00  5.27           C  
ATOM   5956  C   VAL A 384     -24.357  32.861 -20.567  1.00  5.27           C  
ATOM   5957  O   VAL A 384     -24.459  33.493 -19.519  1.00  5.27           O  
ATOM   5958  CB  VAL A 384     -21.963  33.528 -20.464  1.00  5.27           C  
ATOM   5959  CG1 VAL A 384     -21.760  32.729 -19.199  1.00  5.27           C  
ATOM   5960  CG2 VAL A 384     -20.664  33.655 -21.251  1.00  5.27           C  
ATOM   5961  H   VAL A 384     -22.651  32.945 -23.431  1.00  5.27           H  
ATOM   5962  HA  VAL A 384     -22.724  31.808 -21.467  1.00  5.27           H  
ATOM   5963  HB  VAL A 384     -22.317  34.518 -20.179  1.00  5.27           H  
ATOM   5964 1HG1 VAL A 384     -21.020  33.223 -18.573  1.00  5.27           H  
ATOM   5965 2HG1 VAL A 384     -22.707  32.663 -18.662  1.00  5.27           H  
ATOM   5966 3HG1 VAL A 384     -21.414  31.728 -19.454  1.00  5.27           H  
ATOM   5967 1HG2 VAL A 384     -19.918  34.148 -20.631  1.00  5.27           H  
ATOM   5968 2HG2 VAL A 384     -20.310  32.663 -21.531  1.00  5.27           H  
ATOM   5969 3HG2 VAL A 384     -20.831  34.245 -22.149  1.00  5.27           H  
ATOM   5970  N   LYS A 385     -25.360  32.129 -21.064  1.00  5.35           N  
ATOM   5971  CA  LYS A 385     -26.686  32.144 -20.440  1.00  5.35           C  
ATOM   5972  C   LYS A 385     -27.187  30.867 -19.745  1.00  5.35           C  
ATOM   5973  O   LYS A 385     -28.032  30.955 -18.851  1.00  5.35           O  
ATOM   5974  CB  LYS A 385     -27.731  32.525 -21.486  1.00  5.35           C  
ATOM   5975  CG  LYS A 385     -27.558  33.910 -22.092  1.00  5.35           C  
ATOM   5976  CD  LYS A 385     -27.719  34.991 -21.033  1.00  5.35           C  
ATOM   5977  CE  LYS A 385     -27.673  36.375 -21.635  1.00  5.35           C  
ATOM   5978  NZ  LYS A 385     -27.763  37.438 -20.594  1.00  5.35           N  
ATOM   5979  H   LYS A 385     -25.213  31.627 -21.925  1.00  5.35           H  
ATOM   5980  HA  LYS A 385     -26.673  32.928 -19.683  1.00  5.35           H  
ATOM   5981 1HB  LYS A 385     -27.704  31.799 -22.301  1.00  5.35           H  
ATOM   5982 2HB  LYS A 385     -28.724  32.473 -21.039  1.00  5.35           H  
ATOM   5983 1HG  LYS A 385     -26.561  33.994 -22.530  1.00  5.35           H  
ATOM   5984 2HG  LYS A 385     -28.290  34.060 -22.879  1.00  5.35           H  
ATOM   5985 1HD  LYS A 385     -28.666  34.854 -20.510  1.00  5.35           H  
ATOM   5986 2HD  LYS A 385     -26.904  34.901 -20.312  1.00  5.35           H  
ATOM   5987 1HE  LYS A 385     -26.741  36.488 -22.175  1.00  5.35           H  
ATOM   5988 2HE  LYS A 385     -28.501  36.491 -22.333  1.00  5.35           H  
ATOM   5989 1HZ  LYS A 385     -27.721  38.344 -21.035  1.00  5.35           H  
ATOM   5990 2HZ  LYS A 385     -28.632  37.347 -20.088  1.00  5.35           H  
ATOM   5991 3HZ  LYS A 385     -26.985  37.337 -19.954  1.00  5.35           H  
ATOM   5992  N   GLU A 386     -26.734  29.689 -20.162  1.00  5.18           N  
ATOM   5993  CA  GLU A 386     -27.373  28.477 -19.638  1.00  5.18           C  
ATOM   5994  C   GLU A 386     -26.798  27.988 -18.305  1.00  5.18           C  
ATOM   5995  O   GLU A 386     -25.603  27.709 -18.178  1.00  5.18           O  
ATOM   5996  CB  GLU A 386     -27.282  27.341 -20.661  1.00  5.18           C  
ATOM   5997  CG  GLU A 386     -27.913  27.661 -22.022  1.00  5.18           C  
ATOM   5998  CD  GLU A 386     -29.413  27.827 -22.006  1.00  5.18           C  
ATOM   5999  OE1 GLU A 386     -30.046  27.395 -21.076  1.00  5.18           O  
ATOM   6000  OE2 GLU A 386     -29.923  28.401 -22.941  1.00  5.18           O  
ATOM   6001  H   GLU A 386     -26.009  29.630 -20.854  1.00  5.18           H  
ATOM   6002  HA  GLU A 386     -28.427  28.696 -19.477  1.00  5.18           H  
ATOM   6003 1HB  GLU A 386     -26.255  27.052 -20.819  1.00  5.18           H  
ATOM   6004 2HB  GLU A 386     -27.798  26.463 -20.264  1.00  5.18           H  
ATOM   6005 1HG  GLU A 386     -27.466  28.584 -22.390  1.00  5.18           H  
ATOM   6006 2HG  GLU A 386     -27.646  26.861 -22.719  1.00  5.18           H  
ATOM   6007  N   ARG A 387     -27.684  27.869 -17.324  1.00  4.79           N  
ATOM   6008  CA  ARG A 387     -27.380  27.372 -15.986  1.00  4.79           C  
ATOM   6009  C   ARG A 387     -27.554  25.853 -15.961  1.00  4.79           C  
ATOM   6010  O   ARG A 387     -28.542  25.342 -16.486  1.00  4.79           O  
ATOM   6011  CB  ARG A 387     -28.290  28.019 -14.942  1.00  4.79           C  
ATOM   6012  CG  ARG A 387     -28.002  27.612 -13.492  1.00  4.79           C  
ATOM   6013  CD  ARG A 387     -28.869  28.318 -12.500  1.00  4.79           C  
ATOM   6014  NE  ARG A 387     -28.730  27.726 -11.170  1.00  4.79           N  
ATOM   6015  CZ  ARG A 387     -27.876  28.089 -10.209  1.00  4.79           C  
ATOM   6016  NH1 ARG A 387     -27.046  29.100 -10.365  1.00  4.79           N  
ATOM   6017  NH2 ARG A 387     -27.897  27.386  -9.097  1.00  4.79           N  
ATOM   6018  H   ARG A 387     -28.633  28.147 -17.530  1.00  4.79           H  
ATOM   6019  HA  ARG A 387     -26.344  27.613 -15.747  1.00  4.79           H  
ATOM   6020 1HB  ARG A 387     -28.201  29.104 -15.007  1.00  4.79           H  
ATOM   6021 2HB  ARG A 387     -29.328  27.762 -15.158  1.00  4.79           H  
ATOM   6022 1HG  ARG A 387     -28.173  26.559 -13.370  1.00  4.79           H  
ATOM   6023 2HG  ARG A 387     -26.963  27.837 -13.254  1.00  4.79           H  
ATOM   6024 1HD  ARG A 387     -28.590  29.369 -12.440  1.00  4.79           H  
ATOM   6025 2HD  ARG A 387     -29.912  28.231 -12.803  1.00  4.79           H  
ATOM   6026  HE  ARG A 387     -29.326  26.917 -10.936  1.00  4.79           H  
ATOM   6027 1HH1 ARG A 387     -27.047  29.623 -11.228  1.00  4.79           H  
ATOM   6028 2HH1 ARG A 387     -26.411  29.350  -9.622  1.00  4.79           H  
ATOM   6029 1HH2 ARG A 387     -28.561  26.590  -9.051  1.00  4.79           H  
ATOM   6030 2HH2 ARG A 387     -27.280  27.601  -8.334  1.00  4.79           H  
ATOM   6031  N   LEU A 388     -26.643  25.129 -15.311  1.00  4.24           N  
ATOM   6032  CA  LEU A 388     -26.736  23.662 -15.220  1.00  4.24           C  
ATOM   6033  C   LEU A 388     -28.087  23.133 -14.743  1.00  4.24           C  
ATOM   6034  O   LEU A 388     -28.543  22.086 -15.192  1.00  4.24           O  
ATOM   6035  CB  LEU A 388     -25.660  23.086 -14.301  1.00  4.24           C  
ATOM   6036  CG  LEU A 388     -25.740  21.569 -14.156  1.00  4.24           C  
ATOM   6037  CD1 LEU A 388     -25.598  20.942 -15.510  1.00  4.24           C  
ATOM   6038  CD2 LEU A 388     -24.637  21.076 -13.223  1.00  4.24           C  
ATOM   6039  H   LEU A 388     -25.846  25.595 -14.897  1.00  4.24           H  
ATOM   6040  HA  LEU A 388     -26.559  23.264 -16.221  1.00  4.24           H  
ATOM   6041 1HB  LEU A 388     -24.676  23.338 -14.699  1.00  4.24           H  
ATOM   6042 2HB  LEU A 388     -25.767  23.525 -13.310  1.00  4.24           H  
ATOM   6043  HG  LEU A 388     -26.717  21.301 -13.758  1.00  4.24           H  
ATOM   6044 1HD1 LEU A 388     -25.688  19.882 -15.427  1.00  4.24           H  
ATOM   6045 2HD1 LEU A 388     -26.372  21.313 -16.159  1.00  4.24           H  
ATOM   6046 3HD1 LEU A 388     -24.633  21.192 -15.925  1.00  4.24           H  
ATOM   6047 1HD2 LEU A 388     -24.687  20.001 -13.125  1.00  4.24           H  
ATOM   6048 2HD2 LEU A 388     -23.666  21.350 -13.643  1.00  4.24           H  
ATOM   6049 3HD2 LEU A 388     -24.756  21.537 -12.245  1.00  4.24           H  
ATOM   6050  N   ASP A 389     -28.732  23.843 -13.835  1.00  3.61           N  
ATOM   6051  CA  ASP A 389     -30.012  23.425 -13.276  1.00  3.61           C  
ATOM   6052  C   ASP A 389     -31.108  23.254 -14.346  1.00  3.61           C  
ATOM   6053  O   ASP A 389     -32.104  22.571 -14.105  1.00  3.61           O  
ATOM   6054  CB  ASP A 389     -30.482  24.431 -12.223  1.00  3.61           C  
ATOM   6055  CG  ASP A 389     -29.654  24.388 -10.919  1.00  3.61           C  
ATOM   6056  OD1 ASP A 389     -28.893  23.451 -10.726  1.00  3.61           O  
ATOM   6057  OD2 ASP A 389     -29.777  25.316 -10.141  1.00  3.61           O  
ATOM   6058  H   ASP A 389     -28.310  24.698 -13.520  1.00  3.61           H  
ATOM   6059  HA  ASP A 389     -29.868  22.459 -12.791  1.00  3.61           H  
ATOM   6060 1HB  ASP A 389     -30.438  25.435 -12.642  1.00  3.61           H  
ATOM   6061 2HB  ASP A 389     -31.527  24.232 -11.979  1.00  3.61           H  
ATOM   6062  N   ASN A 390     -30.944  23.900 -15.511  1.00  2.96           N  
ATOM   6063  CA  ASN A 390     -31.919  23.817 -16.589  1.00  2.96           C  
ATOM   6064  C   ASN A 390     -31.503  22.793 -17.660  1.00  2.96           C  
ATOM   6065  O   ASN A 390     -32.109  22.712 -18.738  1.00  2.96           O  
ATOM   6066  CB  ASN A 390     -32.137  25.186 -17.199  1.00  2.96           C  
ATOM   6067  CG  ASN A 390     -32.837  26.132 -16.245  1.00  2.96           C  
ATOM   6068  OD1 ASN A 390     -33.741  25.732 -15.501  1.00  2.96           O  
ATOM   6069  ND2 ASN A 390     -32.445  27.381 -16.264  1.00  2.96           N  
ATOM   6070  H   ASN A 390     -30.095  24.437 -15.684  1.00  2.96           H  
ATOM   6071  HA  ASN A 390     -32.865  23.474 -16.171  1.00  2.96           H  
ATOM   6072 1HB  ASN A 390     -31.167  25.613 -17.477  1.00  2.96           H  
ATOM   6073 2HB  ASN A 390     -32.728  25.092 -18.109  1.00  2.96           H  
ATOM   6074 1HD2 ASN A 390     -32.880  28.051 -15.661  1.00  2.96           H  
ATOM   6075 2HD2 ASN A 390     -31.724  27.668 -16.893  1.00  2.96           H  
ATOM   6076  N   PHE A 391     -30.475  21.997 -17.365  1.00  2.37           N  
ATOM   6077  CA  PHE A 391     -29.996  20.990 -18.301  1.00  2.37           C  
ATOM   6078  C   PHE A 391     -30.706  19.659 -18.173  1.00  2.37           C  
ATOM   6079  O   PHE A 391     -30.779  19.063 -17.097  1.00  2.37           O  
ATOM   6080  CB  PHE A 391     -28.501  20.746 -18.105  1.00  2.37           C  
ATOM   6081  CG  PHE A 391     -27.924  19.623 -18.931  1.00  2.37           C  
ATOM   6082  CD1 PHE A 391     -28.113  19.533 -20.289  1.00  2.37           C  
ATOM   6083  CD2 PHE A 391     -27.181  18.633 -18.306  1.00  2.37           C  
ATOM   6084  CE1 PHE A 391     -27.579  18.489 -21.000  1.00  2.37           C  
ATOM   6085  CE2 PHE A 391     -26.643  17.585 -19.015  1.00  2.37           C  
ATOM   6086  CZ  PHE A 391     -26.843  17.513 -20.372  1.00  2.37           C  
ATOM   6087  H   PHE A 391     -29.986  22.093 -16.476  1.00  2.37           H  
ATOM   6088  HA  PHE A 391     -30.151  21.367 -19.312  1.00  2.37           H  
ATOM   6089 1HB  PHE A 391     -27.947  21.664 -18.327  1.00  2.37           H  
ATOM   6090 2HB  PHE A 391     -28.330  20.504 -17.066  1.00  2.37           H  
ATOM   6091  HD1 PHE A 391     -28.697  20.291 -20.792  1.00  2.37           H  
ATOM   6092  HD2 PHE A 391     -27.027  18.694 -17.229  1.00  2.37           H  
ATOM   6093  HE1 PHE A 391     -27.741  18.436 -22.046  1.00  2.37           H  
ATOM   6094  HE2 PHE A 391     -26.065  16.819 -18.496  1.00  2.37           H  
ATOM   6095  HZ  PHE A 391     -26.424  16.685 -20.944  1.00  2.37           H  
ATOM   6096  N   LYS A 392     -31.212  19.193 -19.303  1.00  1.87           N  
ATOM   6097  CA  LYS A 392     -31.877  17.914 -19.415  1.00  1.87           C  
ATOM   6098  C   LYS A 392     -31.287  17.141 -20.590  1.00  1.87           C  
ATOM   6099  O   LYS A 392     -30.917  17.731 -21.615  1.00  1.87           O  
ATOM   6100  CB  LYS A 392     -33.381  18.101 -19.596  1.00  1.87           C  
ATOM   6101  CG  LYS A 392     -34.080  18.774 -18.417  1.00  1.87           C  
ATOM   6102  CD  LYS A 392     -35.579  18.856 -18.634  1.00  1.87           C  
ATOM   6103  CE  LYS A 392     -36.269  19.535 -17.461  1.00  1.87           C  
ATOM   6104  NZ  LYS A 392     -37.740  19.604 -17.649  1.00  1.87           N  
ATOM   6105  H   LYS A 392     -31.128  19.767 -20.124  1.00  1.87           H  
ATOM   6106  HA  LYS A 392     -31.694  17.338 -18.507  1.00  1.87           H  
ATOM   6107 1HB  LYS A 392     -33.571  18.712 -20.484  1.00  1.87           H  
ATOM   6108 2HB  LYS A 392     -33.855  17.129 -19.765  1.00  1.87           H  
ATOM   6109 1HG  LYS A 392     -33.872  18.219 -17.501  1.00  1.87           H  
ATOM   6110 2HG  LYS A 392     -33.695  19.789 -18.299  1.00  1.87           H  
ATOM   6111 1HD  LYS A 392     -35.781  19.429 -19.548  1.00  1.87           H  
ATOM   6112 2HD  LYS A 392     -35.987  17.852 -18.760  1.00  1.87           H  
ATOM   6113 1HE  LYS A 392     -36.053  18.977 -16.550  1.00  1.87           H  
ATOM   6114 2HE  LYS A 392     -35.877  20.547 -17.356  1.00  1.87           H  
ATOM   6115 1HZ  LYS A 392     -38.163  20.061 -16.853  1.00  1.87           H  
ATOM   6116 2HZ  LYS A 392     -37.945  20.131 -18.490  1.00  1.87           H  
ATOM   6117 3HZ  LYS A 392     -38.111  18.669 -17.738  1.00  1.87           H  
ATOM   6118  N   ASN A 393     -31.243  15.823 -20.438  1.00  1.49           N  
ATOM   6119  CA  ASN A 393     -30.751  14.888 -21.450  1.00  1.49           C  
ATOM   6120  C   ASN A 393     -31.706  13.712 -21.474  1.00  1.49           C  
ATOM   6121  O   ASN A 393     -31.779  12.993 -20.492  1.00  1.49           O  
ATOM   6122  CB  ASN A 393     -29.364  14.396 -21.106  1.00  1.49           C  
ATOM   6123  CG  ASN A 393     -28.773  13.609 -22.187  1.00  1.49           C  
ATOM   6124  OD1 ASN A 393     -29.456  13.225 -23.134  1.00  1.49           O  
ATOM   6125  ND2 ASN A 393     -27.501  13.367 -22.100  1.00  1.49           N  
ATOM   6126  H   ASN A 393     -31.572  15.440 -19.565  1.00  1.49           H  
ATOM   6127  HA  ASN A 393     -30.762  15.359 -22.430  1.00  1.49           H  
ATOM   6128 1HB  ASN A 393     -28.716  15.241 -20.885  1.00  1.49           H  
ATOM   6129 2HB  ASN A 393     -29.418  13.774 -20.217  1.00  1.49           H  
ATOM   6130 1HD2 ASN A 393     -27.043  12.845 -22.832  1.00  1.49           H  
ATOM   6131 2HD2 ASN A 393     -26.968  13.691 -21.319  1.00  1.49           H  
ATOM   6132  N   GLU A 394     -32.496  13.562 -22.523  1.00  1.22           N  
ATOM   6133  CA  GLU A 394     -33.555  12.543 -22.514  1.00  1.22           C  
ATOM   6134  C   GLU A 394     -33.500  11.620 -23.735  1.00  1.22           C  
ATOM   6135  O   GLU A 394     -32.958  11.989 -24.781  1.00  1.22           O  
ATOM   6136  CB  GLU A 394     -34.914  13.245 -22.424  1.00  1.22           C  
ATOM   6137  CG  GLU A 394     -35.180  14.058 -21.159  1.00  1.22           C  
ATOM   6138  CD  GLU A 394     -36.460  14.855 -21.318  1.00  1.22           C  
ATOM   6139  OE1 GLU A 394     -36.456  15.701 -22.189  1.00  1.22           O  
ATOM   6140  OE2 GLU A 394     -37.430  14.659 -20.603  1.00  1.22           O  
ATOM   6141  H   GLU A 394     -32.340  14.162 -23.334  1.00  1.22           H  
ATOM   6142  HA  GLU A 394     -33.433  11.919 -21.628  1.00  1.22           H  
ATOM   6143 1HB  GLU A 394     -34.992  13.958 -23.175  1.00  1.22           H  
ATOM   6144 2HB  GLU A 394     -35.725  12.518 -22.561  1.00  1.22           H  
ATOM   6145 1HG  GLU A 394     -35.271  13.381 -20.302  1.00  1.22           H  
ATOM   6146 2HG  GLU A 394     -34.353  14.739 -20.973  1.00  1.22           H  
ATOM   6147  N   LEU A 395     -34.058  10.409 -23.594  1.00  1.03           N  
ATOM   6148  CA  LEU A 395     -34.105   9.438 -24.690  1.00  1.03           C  
ATOM   6149  C   LEU A 395     -35.368   9.662 -25.529  1.00  1.03           C  
ATOM   6150  O   LEU A 395     -36.476   9.731 -24.976  1.00  1.03           O  
ATOM   6151  CB  LEU A 395     -34.078   8.018 -24.120  1.00  1.03           C  
ATOM   6152  CG  LEU A 395     -34.042   6.851 -25.079  1.00  1.03           C  
ATOM   6153  CD1 LEU A 395     -32.716   6.832 -25.824  1.00  1.03           C  
ATOM   6154  CD2 LEU A 395     -34.273   5.562 -24.295  1.00  1.03           C  
ATOM   6155  H   LEU A 395     -34.495  10.156 -22.704  1.00  1.03           H  
ATOM   6156  HA  LEU A 395     -33.237   9.583 -25.331  1.00  1.03           H  
ATOM   6157 1HB  LEU A 395     -33.207   7.930 -23.481  1.00  1.03           H  
ATOM   6158 2HB  LEU A 395     -34.959   7.889 -23.504  1.00  1.03           H  
ATOM   6159  HG  LEU A 395     -34.800   6.973 -25.797  1.00  1.03           H  
ATOM   6160 1HD1 LEU A 395     -32.699   6.005 -26.513  1.00  1.03           H  
ATOM   6161 2HD1 LEU A 395     -32.593   7.763 -26.372  1.00  1.03           H  
ATOM   6162 3HD1 LEU A 395     -31.906   6.719 -25.111  1.00  1.03           H  
ATOM   6163 1HD2 LEU A 395     -34.266   4.715 -24.972  1.00  1.03           H  
ATOM   6164 2HD2 LEU A 395     -33.482   5.442 -23.553  1.00  1.03           H  
ATOM   6165 3HD2 LEU A 395     -35.241   5.614 -23.788  1.00  1.03           H  
ATOM   6166  N   TYR A 396     -35.173   9.809 -26.845  1.00  0.91           N  
ATOM   6167  CA  TYR A 396     -36.205  10.065 -27.857  1.00  0.91           C  
ATOM   6168  C   TYR A 396     -36.196   9.123 -29.058  1.00  0.91           C  
ATOM   6169  O   TYR A 396     -35.177   8.533 -29.423  1.00  0.91           O  
ATOM   6170  CB  TYR A 396     -36.055  11.475 -28.430  1.00  0.91           C  
ATOM   6171  CG  TYR A 396     -36.288  12.560 -27.460  1.00  0.91           C  
ATOM   6172  CD1 TYR A 396     -35.287  12.948 -26.645  1.00  0.91           C  
ATOM   6173  CD2 TYR A 396     -37.504  13.205 -27.426  1.00  0.91           C  
ATOM   6174  CE1 TYR A 396     -35.475  13.987 -25.781  1.00  0.91           C  
ATOM   6175  CE2 TYR A 396     -37.712  14.239 -26.552  1.00  0.91           C  
ATOM   6176  CZ  TYR A 396     -36.696  14.638 -25.720  1.00  0.91           C  
ATOM   6177  OH  TYR A 396     -36.897  15.709 -24.857  1.00  0.91           O  
ATOM   6178  H   TYR A 396     -34.218   9.757 -27.178  1.00  0.91           H  
ATOM   6179  HA  TYR A 396     -37.179   9.975 -27.380  1.00  0.91           H  
ATOM   6180 1HB  TYR A 396     -35.047  11.591 -28.836  1.00  0.91           H  
ATOM   6181 2HB  TYR A 396     -36.757  11.605 -29.257  1.00  0.91           H  
ATOM   6182  HD1 TYR A 396     -34.322  12.446 -26.705  1.00  0.91           H  
ATOM   6183  HD2 TYR A 396     -38.298  12.895 -28.100  1.00  0.91           H  
ATOM   6184  HE1 TYR A 396     -34.650  14.303 -25.162  1.00  0.91           H  
ATOM   6185  HE2 TYR A 396     -38.674  14.750 -26.529  1.00  0.91           H  
ATOM   6186  HH  TYR A 396     -36.440  15.566 -23.992  1.00  0.91           H  
ATOM   6187  N   GLU A 397     -37.348   9.038 -29.709  1.00  0.83           N  
ATOM   6188  CA  GLU A 397     -37.469   8.366 -30.995  1.00  0.83           C  
ATOM   6189  C   GLU A 397     -37.760   9.374 -32.086  1.00  0.83           C  
ATOM   6190  O   GLU A 397     -38.627  10.237 -31.933  1.00  0.83           O  
ATOM   6191  CB  GLU A 397     -38.569   7.303 -31.007  1.00  0.83           C  
ATOM   6192  CG  GLU A 397     -38.796   6.647 -32.398  1.00  0.83           C  
ATOM   6193  CD  GLU A 397     -39.783   5.512 -32.386  1.00  0.83           C  
ATOM   6194  OE1 GLU A 397     -39.984   4.940 -31.347  1.00  0.83           O  
ATOM   6195  OE2 GLU A 397     -40.407   5.265 -33.401  1.00  0.83           O  
ATOM   6196  H   GLU A 397     -38.161   9.514 -29.320  1.00  0.83           H  
ATOM   6197  HA  GLU A 397     -36.522   7.888 -31.230  1.00  0.83           H  
ATOM   6198 1HB  GLU A 397     -38.329   6.513 -30.327  1.00  0.83           H  
ATOM   6199 2HB  GLU A 397     -39.493   7.741 -30.676  1.00  0.83           H  
ATOM   6200 1HG  GLU A 397     -39.186   7.414 -33.067  1.00  0.83           H  
ATOM   6201 2HG  GLU A 397     -37.852   6.313 -32.813  1.00  0.83           H  
ATOM   6202  N   MET A 398     -37.045   9.261 -33.197  1.00  0.78           N  
ATOM   6203  CA  MET A 398     -37.309  10.120 -34.333  1.00  0.78           C  
ATOM   6204  C   MET A 398     -37.603   9.294 -35.558  1.00  0.78           C  
ATOM   6205  O   MET A 398     -37.059   8.202 -35.740  1.00  0.78           O  
ATOM   6206  CB  MET A 398     -36.147  11.056 -34.611  1.00  0.78           C  
ATOM   6207  CG  MET A 398     -35.861  12.014 -33.518  1.00  0.78           C  
ATOM   6208  SD  MET A 398     -34.694  13.185 -34.032  1.00  0.78           S  
ATOM   6209  CE  MET A 398     -34.496  14.215 -32.612  1.00  0.78           C  
ATOM   6210  H   MET A 398     -36.306   8.566 -33.246  1.00  0.78           H  
ATOM   6211  HA  MET A 398     -38.192  10.713 -34.128  1.00  0.78           H  
ATOM   6212 1HB  MET A 398     -35.248  10.479 -34.791  1.00  0.78           H  
ATOM   6213 2HB  MET A 398     -36.359  11.634 -35.515  1.00  0.78           H  
ATOM   6214 1HG  MET A 398     -36.770  12.522 -33.227  1.00  0.78           H  
ATOM   6215 2HG  MET A 398     -35.464  11.482 -32.654  1.00  0.78           H  
ATOM   6216 1HE  MET A 398     -33.781  15.007 -32.827  1.00  0.78           H  
ATOM   6217 2HE  MET A 398     -35.460  14.660 -32.344  1.00  0.78           H  
ATOM   6218 3HE  MET A 398     -34.127  13.609 -31.795  1.00  0.78           H  
ATOM   6219  N   ARG A 399     -38.456   9.828 -36.416  1.00  0.75           N  
ATOM   6220  CA  ARG A 399     -38.800   9.140 -37.646  1.00  0.75           C  
ATOM   6221  C   ARG A 399     -38.638  10.100 -38.822  1.00  0.75           C  
ATOM   6222  O   ARG A 399     -39.012  11.274 -38.735  1.00  0.75           O  
ATOM   6223  CB  ARG A 399     -40.224   8.579 -37.548  1.00  0.75           C  
ATOM   6224  CG  ARG A 399     -40.431   7.573 -36.366  1.00  0.75           C  
ATOM   6225  CD  ARG A 399     -41.800   6.997 -36.322  1.00  0.75           C  
ATOM   6226  NE  ARG A 399     -42.026   5.982 -37.354  1.00  0.75           N  
ATOM   6227  CZ  ARG A 399     -41.810   4.647 -37.212  1.00  0.75           C  
ATOM   6228  NH1 ARG A 399     -41.378   4.123 -36.072  1.00  0.75           N  
ATOM   6229  NH2 ARG A 399     -42.048   3.874 -38.256  1.00  0.75           N  
ATOM   6230  H   ARG A 399     -38.874  10.732 -36.193  1.00  0.75           H  
ATOM   6231  HA  ARG A 399     -38.120   8.307 -37.782  1.00  0.75           H  
ATOM   6232 1HB  ARG A 399     -40.931   9.399 -37.419  1.00  0.75           H  
ATOM   6233 2HB  ARG A 399     -40.480   8.060 -38.478  1.00  0.75           H  
ATOM   6234 1HG  ARG A 399     -39.721   6.763 -36.452  1.00  0.75           H  
ATOM   6235 2HG  ARG A 399     -40.267   8.085 -35.418  1.00  0.75           H  
ATOM   6236 1HD  ARG A 399     -41.952   6.528 -35.347  1.00  0.75           H  
ATOM   6237 2HD  ARG A 399     -42.532   7.792 -36.462  1.00  0.75           H  
ATOM   6238  HE  ARG A 399     -42.345   6.293 -38.286  1.00  0.75           H  
ATOM   6239 1HH1 ARG A 399     -41.172   4.711 -35.250  1.00  0.75           H  
ATOM   6240 2HH1 ARG A 399     -41.231   3.126 -36.001  1.00  0.75           H  
ATOM   6241 1HH2 ARG A 399     -42.365   4.338 -39.121  1.00  0.75           H  
ATOM   6242 2HH2 ARG A 399     -41.914   2.846 -38.210  1.00  0.75           H  
ATOM   6243  N   PHE A 400     -38.079   9.594 -39.926  1.00  0.73           N  
ATOM   6244  CA  PHE A 400     -37.814  10.414 -41.106  1.00  0.73           C  
ATOM   6245  C   PHE A 400     -38.416   9.789 -42.367  1.00  0.73           C  
ATOM   6246  O   PHE A 400     -38.027   8.696 -42.770  1.00  0.73           O  
ATOM   6247  CB  PHE A 400     -36.311  10.496 -41.292  1.00  0.73           C  
ATOM   6248  CG  PHE A 400     -35.556  10.978 -40.058  1.00  0.73           C  
ATOM   6249  CD1 PHE A 400     -35.007  10.049 -39.177  1.00  0.73           C  
ATOM   6250  CD2 PHE A 400     -35.413  12.300 -39.758  1.00  0.73           C  
ATOM   6251  CE1 PHE A 400     -34.329  10.445 -38.055  1.00  0.73           C  
ATOM   6252  CE2 PHE A 400     -34.735  12.704 -38.627  1.00  0.73           C  
ATOM   6253  CZ  PHE A 400     -34.190  11.774 -37.775  1.00  0.73           C  
ATOM   6254  H   PHE A 400     -37.775   8.625 -39.915  1.00  0.73           H  
ATOM   6255  HA  PHE A 400     -38.238  11.408 -40.963  1.00  0.73           H  
ATOM   6256 1HB  PHE A 400     -35.933   9.524 -41.561  1.00  0.73           H  
ATOM   6257 2HB  PHE A 400     -36.086  11.162 -42.101  1.00  0.73           H  
ATOM   6258  HD1 PHE A 400     -35.113   8.991 -39.390  1.00  0.73           H  
ATOM   6259  HD2 PHE A 400     -35.842  13.021 -40.415  1.00  0.73           H  
ATOM   6260  HE1 PHE A 400     -33.910   9.705 -37.400  1.00  0.73           H  
ATOM   6261  HE2 PHE A 400     -34.628  13.755 -38.408  1.00  0.73           H  
ATOM   6262  HZ  PHE A 400     -33.654  12.095 -36.881  1.00  0.73           H  
ATOM   6263  N   ASN A 401     -39.374  10.464 -42.989  1.00  0.73           N  
ATOM   6264  CA  ASN A 401     -40.055   9.923 -44.165  1.00  0.73           C  
ATOM   6265  C   ASN A 401     -39.318  10.298 -45.446  1.00  0.73           C  
ATOM   6266  O   ASN A 401     -39.381  11.453 -45.915  1.00  0.73           O  
ATOM   6267  CB  ASN A 401     -41.506  10.338 -44.181  1.00  0.73           C  
ATOM   6268  CG  ASN A 401     -42.291   9.720 -45.304  1.00  0.73           C  
ATOM   6269  OD1 ASN A 401     -41.802   9.462 -46.419  1.00  0.73           O  
ATOM   6270  ND2 ASN A 401     -43.545   9.451 -45.015  1.00  0.73           N  
ATOM   6271  H   ASN A 401     -39.636  11.379 -42.640  1.00  0.73           H  
ATOM   6272  HA  ASN A 401     -40.029   8.836 -44.106  1.00  0.73           H  
ATOM   6273 1HB  ASN A 401     -41.971  10.059 -43.231  1.00  0.73           H  
ATOM   6274 2HB  ASN A 401     -41.564  11.421 -44.266  1.00  0.73           H  
ATOM   6275 1HD2 ASN A 401     -44.140   9.026 -45.697  1.00  0.73           H  
ATOM   6276 2HD2 ASN A 401     -43.904   9.658 -44.100  1.00  0.73           H  
ATOM   6277  N   LEU A 402     -38.670   9.289 -46.039  1.00  0.74           N  
ATOM   6278  CA  LEU A 402     -37.761   9.428 -47.173  1.00  0.74           C  
ATOM   6279  C   LEU A 402     -38.457   9.761 -48.485  1.00  0.74           C  
ATOM   6280  O   LEU A 402     -37.789  10.045 -49.489  1.00  0.74           O  
ATOM   6281  CB  LEU A 402     -37.016   8.103 -47.383  1.00  0.74           C  
ATOM   6282  CG  LEU A 402     -36.074   7.628 -46.259  1.00  0.74           C  
ATOM   6283  CD1 LEU A 402     -35.580   6.236 -46.633  1.00  0.74           C  
ATOM   6284  CD2 LEU A 402     -34.903   8.605 -46.082  1.00  0.74           C  
ATOM   6285  H   LEU A 402     -38.770   8.347 -45.647  1.00  0.74           H  
ATOM   6286  HA  LEU A 402     -37.050  10.219 -46.946  1.00  0.74           H  
ATOM   6287 1HB  LEU A 402     -37.758   7.321 -47.534  1.00  0.74           H  
ATOM   6288 2HB  LEU A 402     -36.424   8.182 -48.288  1.00  0.74           H  
ATOM   6289  HG  LEU A 402     -36.631   7.556 -45.316  1.00  0.74           H  
ATOM   6290 1HD1 LEU A 402     -34.921   5.846 -45.874  1.00  0.74           H  
ATOM   6291 2HD1 LEU A 402     -36.436   5.562 -46.742  1.00  0.74           H  
ATOM   6292 3HD1 LEU A 402     -35.047   6.296 -47.572  1.00  0.74           H  
ATOM   6293 1HD2 LEU A 402     -34.257   8.243 -45.289  1.00  0.74           H  
ATOM   6294 2HD2 LEU A 402     -34.333   8.675 -47.008  1.00  0.74           H  
ATOM   6295 3HD2 LEU A 402     -35.284   9.582 -45.816  1.00  0.74           H  
ATOM   6296  N   GLN A 403     -39.784   9.679 -48.503  1.00  0.76           N  
ATOM   6297  CA  GLN A 403     -40.550   9.960 -49.707  1.00  0.76           C  
ATOM   6298  C   GLN A 403     -41.085  11.388 -49.708  1.00  0.76           C  
ATOM   6299  O   GLN A 403     -41.532  11.878 -50.746  1.00  0.76           O  
ATOM   6300  CB  GLN A 403     -41.712   8.970 -49.838  1.00  0.76           C  
ATOM   6301  CG  GLN A 403     -41.289   7.500 -49.962  1.00  0.76           C  
ATOM   6302  CD  GLN A 403     -40.503   7.192 -51.241  1.00  0.76           C  
ATOM   6303  OE1 GLN A 403     -40.999   7.431 -52.346  1.00  0.76           O  
ATOM   6304  NE2 GLN A 403     -39.288   6.661 -51.103  1.00  0.76           N  
ATOM   6305  H   GLN A 403     -40.292   9.448 -47.650  1.00  0.76           H  
ATOM   6306  HA  GLN A 403     -39.897   9.845 -50.571  1.00  0.76           H  
ATOM   6307 1HB  GLN A 403     -42.359   9.062 -48.968  1.00  0.76           H  
ATOM   6308 2HB  GLN A 403     -42.307   9.229 -50.712  1.00  0.76           H  
ATOM   6309 1HG  GLN A 403     -40.645   7.276 -49.121  1.00  0.76           H  
ATOM   6310 2HG  GLN A 403     -42.173   6.858 -49.934  1.00  0.76           H  
ATOM   6311 1HE2 GLN A 403     -38.748   6.436 -51.916  1.00  0.76           H  
ATOM   6312 2HE2 GLN A 403     -38.918   6.473 -50.194  1.00  0.76           H  
ATOM   6313  N   ASN A 404     -41.082  12.041 -48.538  1.00  0.78           N  
ATOM   6314  CA  ASN A 404     -41.657  13.380 -48.436  1.00  0.78           C  
ATOM   6315  C   ASN A 404     -40.726  14.439 -47.822  1.00  0.78           C  
ATOM   6316  O   ASN A 404     -40.990  15.634 -47.956  1.00  0.78           O  
ATOM   6317  CB  ASN A 404     -42.980  13.328 -47.692  1.00  0.78           C  
ATOM   6318  CG  ASN A 404     -44.060  12.565 -48.434  1.00  0.78           C  
ATOM   6319  OD1 ASN A 404     -44.648  13.086 -49.387  1.00  0.78           O  
ATOM   6320  ND2 ASN A 404     -44.335  11.359 -48.019  1.00  0.78           N  
ATOM   6321  H   ASN A 404     -40.662  11.617 -47.715  1.00  0.78           H  
ATOM   6322  HA  ASN A 404     -41.875  13.725 -49.446  1.00  0.78           H  
ATOM   6323 1HB  ASN A 404     -42.827  12.868 -46.712  1.00  0.78           H  
ATOM   6324 2HB  ASN A 404     -43.336  14.341 -47.537  1.00  0.78           H  
ATOM   6325 1HD2 ASN A 404     -45.043  10.822 -48.480  1.00  0.78           H  
ATOM   6326 2HD2 ASN A 404     -43.838  10.972 -47.243  1.00  0.78           H  
ATOM   6327  N   GLY A 405     -39.635  14.026 -47.160  1.00  0.81           N  
ATOM   6328  CA  GLY A 405     -38.761  15.001 -46.497  1.00  0.81           C  
ATOM   6329  C   GLY A 405     -39.358  15.468 -45.168  1.00  0.81           C  
ATOM   6330  O   GLY A 405     -39.114  16.587 -44.714  1.00  0.81           O  
ATOM   6331  H   GLY A 405     -39.431  13.037 -47.052  1.00  0.81           H  
ATOM   6332 1HA  GLY A 405     -37.781  14.558 -46.331  1.00  0.81           H  
ATOM   6333 2HA  GLY A 405     -38.612  15.858 -47.151  1.00  0.81           H  
ATOM   6334  N   LEU A 406     -40.191  14.616 -44.578  1.00  0.86           N  
ATOM   6335  CA  LEU A 406     -40.880  14.957 -43.333  1.00  0.86           C  
ATOM   6336  C   LEU A 406     -40.301  14.234 -42.138  1.00  0.86           C  
ATOM   6337  O   LEU A 406     -39.818  13.110 -42.251  1.00  0.86           O  
ATOM   6338  CB  LEU A 406     -42.362  14.631 -43.459  1.00  0.86           C  
ATOM   6339  CG  LEU A 406     -43.054  15.331 -44.611  1.00  0.86           C  
ATOM   6340  CD1 LEU A 406     -44.483  14.843 -44.710  1.00  0.86           C  
ATOM   6341  CD2 LEU A 406     -42.995  16.825 -44.401  1.00  0.86           C  
ATOM   6342  H   LEU A 406     -40.297  13.694 -45.002  1.00  0.86           H  
ATOM   6343  HA  LEU A 406     -40.776  16.028 -43.164  1.00  0.86           H  
ATOM   6344 1HB  LEU A 406     -42.479  13.562 -43.596  1.00  0.86           H  
ATOM   6345 2HB  LEU A 406     -42.864  14.921 -42.536  1.00  0.86           H  
ATOM   6346  HG  LEU A 406     -42.545  15.095 -45.526  1.00  0.86           H  
ATOM   6347 1HD1 LEU A 406     -44.979  15.336 -45.547  1.00  0.86           H  
ATOM   6348 2HD1 LEU A 406     -44.490  13.765 -44.871  1.00  0.86           H  
ATOM   6349 3HD1 LEU A 406     -45.012  15.075 -43.787  1.00  0.86           H  
ATOM   6350 1HD2 LEU A 406     -43.482  17.329 -45.237  1.00  0.86           H  
ATOM   6351 2HD2 LEU A 406     -43.503  17.083 -43.473  1.00  0.86           H  
ATOM   6352 3HD2 LEU A 406     -41.951  17.143 -44.346  1.00  0.86           H  
ATOM   6353  N   ALA A 407     -40.400  14.837 -40.962  1.00  0.91           N  
ATOM   6354  CA  ALA A 407     -39.903  14.151 -39.778  1.00  0.91           C  
ATOM   6355  C   ALA A 407     -40.711  14.479 -38.548  1.00  0.91           C  
ATOM   6356  O   ALA A 407     -41.370  15.520 -38.467  1.00  0.91           O  
ATOM   6357  CB  ALA A 407     -38.451  14.499 -39.521  1.00  0.91           C  
ATOM   6358  H   ALA A 407     -40.802  15.760 -40.887  1.00  0.91           H  
ATOM   6359  HA  ALA A 407     -39.991  13.083 -39.953  1.00  0.91           H  
ATOM   6360 1HB  ALA A 407     -38.101  13.940 -38.649  1.00  0.91           H  
ATOM   6361 2HB  ALA A 407     -37.874  14.216 -40.380  1.00  0.91           H  
ATOM   6362 3HB  ALA A 407     -38.351  15.566 -39.338  1.00  0.91           H  
ATOM   6363  N   SER A 408     -40.625  13.576 -37.585  1.00  0.98           N  
ATOM   6364  CA  SER A 408     -41.306  13.722 -36.313  1.00  0.98           C  
ATOM   6365  C   SER A 408     -40.496  13.135 -35.175  1.00  0.98           C  
ATOM   6366  O   SER A 408     -39.564  12.354 -35.383  1.00  0.98           O  
ATOM   6367  CB  SER A 408     -42.666  13.056 -36.376  1.00  0.98           C  
ATOM   6368  OG  SER A 408     -42.549  11.670 -36.565  1.00  0.98           O  
ATOM   6369  H   SER A 408     -40.065  12.744 -37.774  1.00  0.98           H  
ATOM   6370  HA  SER A 408     -41.444  14.786 -36.115  1.00  0.98           H  
ATOM   6371 1HB  SER A 408     -43.204  13.252 -35.449  1.00  0.98           H  
ATOM   6372 2HB  SER A 408     -43.248  13.491 -37.188  1.00  0.98           H  
ATOM   6373  HG  SER A 408     -43.430  11.314 -36.438  1.00  0.98           H  
ATOM   6374  N   GLN A 409     -40.869  13.506 -33.956  1.00  1.07           N  
ATOM   6375  CA  GLN A 409     -40.180  13.015 -32.773  1.00  1.07           C  
ATOM   6376  C   GLN A 409     -41.126  12.743 -31.612  1.00  1.07           C  
ATOM   6377  O   GLN A 409     -42.156  13.406 -31.465  1.00  1.07           O  
ATOM   6378  CB  GLN A 409     -39.153  14.058 -32.323  1.00  1.07           C  
ATOM   6379  CG  GLN A 409     -39.830  15.360 -31.949  1.00  1.07           C  
ATOM   6380  CD  GLN A 409     -38.908  16.467 -31.526  1.00  1.07           C  
ATOM   6381  OE1 GLN A 409     -37.706  16.487 -31.809  1.00  1.07           O  
ATOM   6382  NE2 GLN A 409     -39.495  17.423 -30.811  1.00  1.07           N  
ATOM   6383  H   GLN A 409     -41.642  14.146 -33.846  1.00  1.07           H  
ATOM   6384  HA  GLN A 409     -39.679  12.089 -33.026  1.00  1.07           H  
ATOM   6385 1HB  GLN A 409     -38.602  13.681 -31.459  1.00  1.07           H  
ATOM   6386 2HB  GLN A 409     -38.439  14.248 -33.123  1.00  1.07           H  
ATOM   6387 1HG  GLN A 409     -40.399  15.708 -32.811  1.00  1.07           H  
ATOM   6388 2HG  GLN A 409     -40.509  15.156 -31.121  1.00  1.07           H  
ATOM   6389 1HE2 GLN A 409     -38.975  18.197 -30.462  1.00  1.07           H  
ATOM   6390 2HE2 GLN A 409     -40.476  17.359 -30.606  1.00  1.07           H  
ATOM   6391  N   LYS A 410     -40.730  11.812 -30.748  1.00  1.19           N  
ATOM   6392  CA  LYS A 410     -41.454  11.553 -29.511  1.00  1.19           C  
ATOM   6393  C   LYS A 410     -40.520  11.177 -28.369  1.00  1.19           C  
ATOM   6394  O   LYS A 410     -39.468  10.567 -28.555  1.00  1.19           O  
ATOM   6395  CB  LYS A 410     -42.507  10.468 -29.718  1.00  1.19           C  
ATOM   6396  CG  LYS A 410     -41.969   9.120 -30.103  1.00  1.19           C  
ATOM   6397  CD  LYS A 410     -43.104   8.111 -30.351  1.00  1.19           C  
ATOM   6398  CE  LYS A 410     -42.533   6.781 -30.795  1.00  1.19           C  
ATOM   6399  NZ  LYS A 410     -43.574   5.761 -31.112  1.00  1.19           N  
ATOM   6400  H   LYS A 410     -39.900  11.265 -30.979  1.00  1.19           H  
ATOM   6401  HA  LYS A 410     -41.968  12.469 -29.219  1.00  1.19           H  
ATOM   6402 1HB  LYS A 410     -43.081  10.343 -28.799  1.00  1.19           H  
ATOM   6403 2HB  LYS A 410     -43.203  10.786 -30.497  1.00  1.19           H  
ATOM   6404 1HG  LYS A 410     -41.366   9.216 -31.012  1.00  1.19           H  
ATOM   6405 2HG  LYS A 410     -41.330   8.745 -29.299  1.00  1.19           H  
ATOM   6406 1HD  LYS A 410     -43.673   7.963 -29.430  1.00  1.19           H  
ATOM   6407 2HD  LYS A 410     -43.775   8.486 -31.122  1.00  1.19           H  
ATOM   6408 1HE  LYS A 410     -41.949   6.959 -31.683  1.00  1.19           H  
ATOM   6409 2HE  LYS A 410     -41.883   6.391 -30.011  1.00  1.19           H  
ATOM   6410 1HZ  LYS A 410     -43.115   4.902 -31.416  1.00  1.19           H  
ATOM   6411 2HZ  LYS A 410     -44.160   5.536 -30.307  1.00  1.19           H  
ATOM   6412 3HZ  LYS A 410     -44.168   6.087 -31.847  1.00  1.19           H  
ATOM   6413  N   LYS A 411     -40.919  11.531 -27.162  1.00  1.34           N  
ATOM   6414  CA  LYS A 411     -40.123  11.242 -25.975  1.00  1.34           C  
ATOM   6415  C   LYS A 411     -40.307   9.817 -25.478  1.00  1.34           C  
ATOM   6416  O   LYS A 411     -41.432   9.314 -25.443  1.00  1.34           O  
ATOM   6417  CB  LYS A 411     -40.464  12.254 -24.891  1.00  1.34           C  
ATOM   6418  CG  LYS A 411     -39.617  12.159 -23.689  1.00  1.34           C  
ATOM   6419  CD  LYS A 411     -40.001  13.188 -22.625  1.00  1.34           C  
ATOM   6420  CE  LYS A 411     -39.709  14.587 -23.077  1.00  1.34           C  
ATOM   6421  NZ  LYS A 411     -39.804  15.551 -21.955  1.00  1.34           N  
ATOM   6422  H   LYS A 411     -41.795  12.024 -27.058  1.00  1.34           H  
ATOM   6423  HA  LYS A 411     -39.072  11.348 -26.220  1.00  1.34           H  
ATOM   6424 1HB  LYS A 411     -40.368  13.262 -25.287  1.00  1.34           H  
ATOM   6425 2HB  LYS A 411     -41.497  12.120 -24.579  1.00  1.34           H  
ATOM   6426 1HG  LYS A 411     -39.753  11.169 -23.275  1.00  1.34           H  
ATOM   6427 2HG  LYS A 411     -38.562  12.281 -23.951  1.00  1.34           H  
ATOM   6428 1HD  LYS A 411     -41.055  13.091 -22.379  1.00  1.34           H  
ATOM   6429 2HD  LYS A 411     -39.417  13.014 -21.722  1.00  1.34           H  
ATOM   6430 1HE  LYS A 411     -38.709  14.619 -23.480  1.00  1.34           H  
ATOM   6431 2HE  LYS A 411     -40.415  14.871 -23.853  1.00  1.34           H  
ATOM   6432 1HZ  LYS A 411     -39.582  16.475 -22.286  1.00  1.34           H  
ATOM   6433 2HZ  LYS A 411     -40.723  15.541 -21.554  1.00  1.34           H  
ATOM   6434 3HZ  LYS A 411     -39.100  15.259 -21.249  1.00  1.34           H  
ATOM   6435  N   LEU A 412     -39.199   9.162 -25.121  1.00  1.47           N  
ATOM   6436  CA  LEU A 412     -39.263   7.813 -24.589  1.00  1.47           C  
ATOM   6437  C   LEU A 412     -39.101   7.799 -23.046  1.00  1.47           C  
ATOM   6438  O   LEU A 412     -39.920   7.220 -22.333  1.00  1.47           O  
ATOM   6439  CB  LEU A 412     -38.191   6.963 -25.289  1.00  1.47           C  
ATOM   6440  CG  LEU A 412     -38.362   6.849 -26.834  1.00  1.47           C  
ATOM   6441  CD1 LEU A 412     -37.194   6.110 -27.410  1.00  1.47           C  
ATOM   6442  CD2 LEU A 412     -39.657   6.137 -27.166  1.00  1.47           C  
ATOM   6443  H   LEU A 412     -38.288   9.604 -25.195  1.00  1.47           H  
ATOM   6444  HA  LEU A 412     -40.220   7.399 -24.849  1.00  1.47           H  
ATOM   6445 1HB  LEU A 412     -37.222   7.386 -25.088  1.00  1.47           H  
ATOM   6446 2HB  LEU A 412     -38.209   5.960 -24.871  1.00  1.47           H  
ATOM   6447  HG  LEU A 412     -38.394   7.842 -27.270  1.00  1.47           H  
ATOM   6448 1HD1 LEU A 412     -37.309   6.036 -28.465  1.00  1.47           H  
ATOM   6449 2HD1 LEU A 412     -36.301   6.640 -27.206  1.00  1.47           H  
ATOM   6450 3HD1 LEU A 412     -37.142   5.119 -26.981  1.00  1.47           H  
ATOM   6451 1HD2 LEU A 412     -39.772   6.069 -28.250  1.00  1.47           H  
ATOM   6452 2HD2 LEU A 412     -39.638   5.133 -26.746  1.00  1.47           H  
ATOM   6453 3HD2 LEU A 412     -40.497   6.693 -26.746  1.00  1.47           H  
ATOM   6454  N   SER A 413     -38.070   8.486 -22.533  1.00  1.56           N  
ATOM   6455  CA  SER A 413     -37.819   8.524 -21.075  1.00  1.56           C  
ATOM   6456  C   SER A 413     -38.367   9.803 -20.464  1.00  1.56           C  
ATOM   6457  O   SER A 413     -38.706  10.724 -21.190  1.00  1.56           O  
ATOM   6458  CB  SER A 413     -36.329   8.461 -20.771  1.00  1.56           C  
ATOM   6459  OG  SER A 413     -35.657   9.690 -21.074  1.00  1.56           O  
ATOM   6460  H   SER A 413     -37.446   8.963 -23.182  1.00  1.56           H  
ATOM   6461  HA  SER A 413     -38.326   7.676 -20.610  1.00  1.56           H  
ATOM   6462 1HB  SER A 413     -36.166   8.210 -19.725  1.00  1.56           H  
ATOM   6463 2HB  SER A 413     -35.895   7.668 -21.365  1.00  1.56           H  
ATOM   6464  HG  SER A 413     -35.419  10.114 -20.185  1.00  1.56           H  
ATOM   6465  N   VAL A 414     -38.435   9.883 -19.131  1.00  1.57           N  
ATOM   6466  CA  VAL A 414     -38.773  11.160 -18.508  1.00  1.57           C  
ATOM   6467  C   VAL A 414     -37.599  11.428 -17.599  1.00  1.57           C  
ATOM   6468  O   VAL A 414     -37.409  12.520 -17.063  1.00  1.57           O  
ATOM   6469  CB  VAL A 414     -40.061  11.124 -17.670  1.00  1.57           C  
ATOM   6470  CG1 VAL A 414     -41.244  10.685 -18.551  1.00  1.57           C  
ATOM   6471  CG2 VAL A 414     -39.852  10.278 -16.445  1.00  1.57           C  
ATOM   6472  H   VAL A 414     -38.175   9.101 -18.547  1.00  1.57           H  
ATOM   6473  HA  VAL A 414     -38.837  11.950 -19.261  1.00  1.57           H  
ATOM   6474  HB  VAL A 414     -40.286  12.140 -17.344  1.00  1.57           H  
ATOM   6475 1HG1 VAL A 414     -42.158  10.713 -17.968  1.00  1.57           H  
ATOM   6476 2HG1 VAL A 414     -41.334  11.368 -19.398  1.00  1.57           H  
ATOM   6477 3HG1 VAL A 414     -41.081   9.678 -18.924  1.00  1.57           H  
ATOM   6478 1HG2 VAL A 414     -40.743  10.290 -15.834  1.00  1.57           H  
ATOM   6479 2HG2 VAL A 414     -39.621   9.291 -16.736  1.00  1.57           H  
ATOM   6480 3HG2 VAL A 414     -39.027  10.678 -15.860  1.00  1.57           H  
ATOM   6481  N   SER A 415     -36.818  10.363 -17.421  1.00  1.49           N  
ATOM   6482  CA  SER A 415     -35.620  10.397 -16.612  1.00  1.49           C  
ATOM   6483  C   SER A 415     -34.528  10.946 -17.488  1.00  1.49           C  
ATOM   6484  O   SER A 415     -34.591  10.793 -18.719  1.00  1.49           O  
ATOM   6485  CB  SER A 415     -35.237   9.010 -16.124  1.00  1.49           C  
ATOM   6486  OG  SER A 415     -36.216   8.482 -15.275  1.00  1.49           O  
ATOM   6487  H   SER A 415     -37.083   9.513 -17.894  1.00  1.49           H  
ATOM   6488  HA  SER A 415     -35.767  11.062 -15.760  1.00  1.49           H  
ATOM   6489 1HB  SER A 415     -35.090   8.345 -16.976  1.00  1.49           H  
ATOM   6490 2HB  SER A 415     -34.286   9.070 -15.593  1.00  1.49           H  
ATOM   6491  HG  SER A 415     -36.526   9.218 -14.739  1.00  1.49           H  
ATOM   6492  N   ALA A 416     -33.504  11.540 -16.884  1.00  1.35           N  
ATOM   6493  CA  ALA A 416     -32.397  11.978 -17.704  1.00  1.35           C  
ATOM   6494  C   ALA A 416     -31.601  10.752 -18.115  1.00  1.35           C  
ATOM   6495  O   ALA A 416     -31.163   9.994 -17.251  1.00  1.35           O  
ATOM   6496  CB  ALA A 416     -31.519  12.976 -16.974  1.00  1.35           C  
ATOM   6497  H   ALA A 416     -33.487  11.672 -15.884  1.00  1.35           H  
ATOM   6498  HA  ALA A 416     -32.815  12.443 -18.583  1.00  1.35           H  
ATOM   6499 1HB  ALA A 416     -30.709  13.286 -17.635  1.00  1.35           H  
ATOM   6500 2HB  ALA A 416     -32.111  13.844 -16.692  1.00  1.35           H  
ATOM   6501 3HB  ALA A 416     -31.100  12.516 -16.076  1.00  1.35           H  
ATOM   6502  N   VAL A 417     -31.471  10.532 -19.419  1.00  1.18           N  
ATOM   6503  CA  VAL A 417     -30.816   9.342 -19.965  1.00  1.18           C  
ATOM   6504  C   VAL A 417     -29.730   9.650 -20.986  1.00  1.18           C  
ATOM   6505  O   VAL A 417     -29.918  10.478 -21.875  1.00  1.18           O  
ATOM   6506  CB  VAL A 417     -31.846   8.365 -20.584  1.00  1.18           C  
ATOM   6507  CG1 VAL A 417     -31.155   7.158 -21.232  1.00  1.18           C  
ATOM   6508  CG2 VAL A 417     -32.778   7.864 -19.497  1.00  1.18           C  
ATOM   6509  H   VAL A 417     -31.839  11.241 -20.046  1.00  1.18           H  
ATOM   6510  HA  VAL A 417     -30.368   8.830 -19.133  1.00  1.18           H  
ATOM   6511  HB  VAL A 417     -32.416   8.884 -21.354  1.00  1.18           H  
ATOM   6512 1HG1 VAL A 417     -31.904   6.491 -21.650  1.00  1.18           H  
ATOM   6513 2HG1 VAL A 417     -30.490   7.484 -22.026  1.00  1.18           H  
ATOM   6514 3HG1 VAL A 417     -30.580   6.633 -20.468  1.00  1.18           H  
ATOM   6515 1HG2 VAL A 417     -33.500   7.186 -19.931  1.00  1.18           H  
ATOM   6516 2HG2 VAL A 417     -32.189   7.347 -18.743  1.00  1.18           H  
ATOM   6517 3HG2 VAL A 417     -33.296   8.690 -19.045  1.00  1.18           H  
ATOM   6518  N   ASP A 418     -28.599   8.954 -20.879  1.00  1.03           N  
ATOM   6519  CA  ASP A 418     -27.509   9.167 -21.822  1.00  1.03           C  
ATOM   6520  C   ASP A 418     -26.794   7.881 -22.201  1.00  1.03           C  
ATOM   6521  O   ASP A 418     -27.021   6.814 -21.624  1.00  1.03           O  
ATOM   6522  CB  ASP A 418     -26.517  10.148 -21.200  1.00  1.03           C  
ATOM   6523  CG  ASP A 418     -25.600  10.906 -22.175  1.00  1.03           C  
ATOM   6524  OD1 ASP A 418     -25.564  10.563 -23.336  1.00  1.03           O  
ATOM   6525  OD2 ASP A 418     -24.970  11.847 -21.744  1.00  1.03           O  
ATOM   6526  H   ASP A 418     -28.509   8.301 -20.103  1.00  1.03           H  
ATOM   6527  HA  ASP A 418     -27.917   9.609 -22.729  1.00  1.03           H  
ATOM   6528 1HB  ASP A 418     -27.099  10.872 -20.661  1.00  1.03           H  
ATOM   6529 2HB  ASP A 418     -25.901   9.624 -20.468  1.00  1.03           H  
ATOM   6530  N   PHE A 419     -25.946   7.996 -23.213  1.00  0.92           N  
ATOM   6531  CA  PHE A 419     -25.163   6.901 -23.760  1.00  0.92           C  
ATOM   6532  C   PHE A 419     -25.986   5.625 -23.908  1.00  0.92           C  
ATOM   6533  O   PHE A 419     -25.623   4.607 -23.324  1.00  0.92           O  
ATOM   6534  CB  PHE A 419     -23.977   6.592 -22.857  1.00  0.92           C  
ATOM   6535  CG  PHE A 419     -23.014   7.713 -22.649  1.00  0.92           C  
ATOM   6536  CD1 PHE A 419     -23.091   8.515 -21.519  1.00  0.92           C  
ATOM   6537  CD2 PHE A 419     -22.006   7.954 -23.569  1.00  0.92           C  
ATOM   6538  CE1 PHE A 419     -22.187   9.543 -21.320  1.00  0.92           C  
ATOM   6539  CE2 PHE A 419     -21.094   8.976 -23.370  1.00  0.92           C  
ATOM   6540  CZ  PHE A 419     -21.186   9.774 -22.241  1.00  0.92           C  
ATOM   6541  H   PHE A 419     -25.826   8.930 -23.599  1.00  0.92           H  
ATOM   6542  HA  PHE A 419     -24.787   7.195 -24.740  1.00  0.92           H  
ATOM   6543 1HB  PHE A 419     -24.330   6.256 -21.880  1.00  0.92           H  
ATOM   6544 2HB  PHE A 419     -23.421   5.774 -23.297  1.00  0.92           H  
ATOM   6545  HD1 PHE A 419     -23.876   8.330 -20.785  1.00  0.92           H  
ATOM   6546  HD2 PHE A 419     -21.930   7.315 -24.457  1.00  0.92           H  
ATOM   6547  HE1 PHE A 419     -22.267  10.169 -20.434  1.00  0.92           H  
ATOM   6548  HE2 PHE A 419     -20.302   9.148 -24.101  1.00  0.92           H  
ATOM   6549  HZ  PHE A 419     -20.477  10.579 -22.082  1.00  0.92           H  
ATOM   6550  N   PRO A 420     -27.111   5.620 -24.643  1.00  0.86           N  
ATOM   6551  CA  PRO A 420     -27.912   4.441 -24.809  1.00  0.86           C  
ATOM   6552  C   PRO A 420     -27.176   3.458 -25.678  1.00  0.86           C  
ATOM   6553  O   PRO A 420     -26.610   3.838 -26.704  1.00  0.86           O  
ATOM   6554  CB  PRO A 420     -29.170   4.979 -25.461  1.00  0.86           C  
ATOM   6555  CG  PRO A 420     -28.699   6.225 -26.212  1.00  0.86           C  
ATOM   6556  CD  PRO A 420     -27.611   6.805 -25.334  1.00  0.86           C  
ATOM   6557  HA  PRO A 420     -28.132   4.000 -23.848  1.00  0.86           H  
ATOM   6558 1HB  PRO A 420     -29.593   4.211 -26.063  1.00  0.86           H  
ATOM   6559 2HB  PRO A 420     -29.913   5.212 -24.686  1.00  0.86           H  
ATOM   6560 1HG  PRO A 420     -28.312   5.951 -27.201  1.00  0.86           H  
ATOM   6561 2HG  PRO A 420     -29.537   6.909 -26.392  1.00  0.86           H  
ATOM   6562 1HD  PRO A 420     -26.847   7.283 -25.923  1.00  0.86           H  
ATOM   6563 2HD  PRO A 420     -28.058   7.475 -24.634  1.00  0.86           H  
ATOM   6564  N   ARG A 421     -27.239   2.196 -25.302  1.00  0.85           N  
ATOM   6565  CA  ARG A 421     -26.601   1.124 -26.034  1.00  0.85           C  
ATOM   6566  C   ARG A 421     -27.543  -0.026 -26.290  1.00  0.85           C  
ATOM   6567  O   ARG A 421     -28.494  -0.284 -25.547  1.00  0.85           O  
ATOM   6568  CB  ARG A 421     -25.353   0.624 -25.310  1.00  0.85           C  
ATOM   6569  CG  ARG A 421     -24.212   1.667 -25.171  1.00  0.85           C  
ATOM   6570  CD  ARG A 421     -23.594   2.011 -26.500  1.00  0.85           C  
ATOM   6571  NE  ARG A 421     -22.927   0.859 -27.126  1.00  0.85           N  
ATOM   6572  CZ  ARG A 421     -21.655   0.477 -26.871  1.00  0.85           C  
ATOM   6573  NH1 ARG A 421     -20.915   1.147 -26.030  1.00  0.85           N  
ATOM   6574  NH2 ARG A 421     -21.159  -0.574 -27.482  1.00  0.85           N  
ATOM   6575  H   ARG A 421     -27.707   1.973 -24.430  1.00  0.85           H  
ATOM   6576  HA  ARG A 421     -26.285   1.516 -27.000  1.00  0.85           H  
ATOM   6577 1HB  ARG A 421     -25.622   0.307 -24.300  1.00  0.85           H  
ATOM   6578 2HB  ARG A 421     -24.950  -0.246 -25.831  1.00  0.85           H  
ATOM   6579 1HG  ARG A 421     -24.579   2.583 -24.711  1.00  0.85           H  
ATOM   6580 2HG  ARG A 421     -23.420   1.259 -24.553  1.00  0.85           H  
ATOM   6581 1HD  ARG A 421     -24.373   2.357 -27.175  1.00  0.85           H  
ATOM   6582 2HD  ARG A 421     -22.857   2.801 -26.366  1.00  0.85           H  
ATOM   6583  HE  ARG A 421     -23.455   0.303 -27.797  1.00  0.85           H  
ATOM   6584 1HH1 ARG A 421     -21.280   1.975 -25.561  1.00  0.85           H  
ATOM   6585 2HH1 ARG A 421     -19.944   0.861 -25.841  1.00  0.85           H  
ATOM   6586 1HH2 ARG A 421     -21.744  -1.081 -28.160  1.00  0.85           H  
ATOM   6587 2HH2 ARG A 421     -20.215  -0.870 -27.299  1.00  0.85           H  
ATOM   6588  N   VAL A 422     -27.269  -0.719 -27.366  1.00  0.86           N  
ATOM   6589  CA  VAL A 422     -28.057  -1.846 -27.785  1.00  0.86           C  
ATOM   6590  C   VAL A 422     -27.171  -3.039 -28.054  1.00  0.86           C  
ATOM   6591  O   VAL A 422     -25.956  -2.908 -28.152  1.00  0.86           O  
ATOM   6592  CB  VAL A 422     -28.806  -1.465 -29.054  1.00  0.86           C  
ATOM   6593  CG1 VAL A 422     -29.722  -0.299 -28.801  1.00  0.86           C  
ATOM   6594  CG2 VAL A 422     -27.789  -1.117 -30.138  1.00  0.86           C  
ATOM   6595  H   VAL A 422     -26.477  -0.452 -27.933  1.00  0.86           H  
ATOM   6596  HA  VAL A 422     -28.771  -2.100 -27.000  1.00  0.86           H  
ATOM   6597  HB  VAL A 422     -29.399  -2.281 -29.355  1.00  0.86           H  
ATOM   6598 1HG1 VAL A 422     -30.233  -0.073 -29.701  1.00  0.86           H  
ATOM   6599 2HG1 VAL A 422     -30.440  -0.564 -28.029  1.00  0.86           H  
ATOM   6600 3HG1 VAL A 422     -29.147   0.560 -28.491  1.00  0.86           H  
ATOM   6601 1HG2 VAL A 422     -28.294  -0.845 -31.054  1.00  0.86           H  
ATOM   6602 2HG2 VAL A 422     -27.184  -0.272 -29.807  1.00  0.86           H  
ATOM   6603 3HG2 VAL A 422     -27.142  -1.978 -30.322  1.00  0.86           H  
ATOM   6604  N   ASN A 423     -27.766  -4.207 -28.188  1.00  0.89           N  
ATOM   6605  CA  ASN A 423     -26.991  -5.369 -28.577  1.00  0.89           C  
ATOM   6606  C   ASN A 423     -26.362  -5.052 -29.922  1.00  0.89           C  
ATOM   6607  O   ASN A 423     -27.065  -4.798 -30.902  1.00  0.89           O  
ATOM   6608  CB  ASN A 423     -27.863  -6.594 -28.623  1.00  0.89           C  
ATOM   6609  CG  ASN A 423     -27.128  -7.900 -28.908  1.00  0.89           C  
ATOM   6610  OD1 ASN A 423     -26.086  -8.008 -29.611  1.00  0.89           O  
ATOM   6611  ND2 ASN A 423     -27.707  -8.941 -28.372  1.00  0.89           N  
ATOM   6612  H   ASN A 423     -28.769  -4.285 -28.065  1.00  0.89           H  
ATOM   6613  HA  ASN A 423     -26.186  -5.525 -27.856  1.00  0.89           H  
ATOM   6614 1HB  ASN A 423     -28.361  -6.704 -27.654  1.00  0.89           H  
ATOM   6615 2HB  ASN A 423     -28.648  -6.443 -29.355  1.00  0.89           H  
ATOM   6616 1HD2 ASN A 423     -27.331  -9.860 -28.503  1.00  0.89           H  
ATOM   6617 2HD2 ASN A 423     -28.558  -8.813 -27.815  1.00  0.89           H  
ATOM   6618  N   GLU A 424     -25.038  -5.086 -29.988  1.00  0.93           N  
ATOM   6619  CA  GLU A 424     -24.331  -4.685 -31.196  1.00  0.93           C  
ATOM   6620  C   GLU A 424     -24.726  -5.537 -32.393  1.00  0.93           C  
ATOM   6621  O   GLU A 424     -24.739  -5.052 -33.520  1.00  0.93           O  
ATOM   6622  CB  GLU A 424     -22.810  -4.782 -30.999  1.00  0.93           C  
ATOM   6623  CG  GLU A 424     -22.202  -3.776 -30.002  1.00  0.93           C  
ATOM   6624  CD  GLU A 424     -22.258  -2.333 -30.444  1.00  0.93           C  
ATOM   6625  OE1 GLU A 424     -21.799  -2.030 -31.522  1.00  0.93           O  
ATOM   6626  OE2 GLU A 424     -22.748  -1.526 -29.684  1.00  0.93           O  
ATOM   6627  H   GLU A 424     -24.512  -5.337 -29.162  1.00  0.93           H  
ATOM   6628  HA  GLU A 424     -24.591  -3.648 -31.411  1.00  0.93           H  
ATOM   6629 1HB  GLU A 424     -22.560  -5.784 -30.648  1.00  0.93           H  
ATOM   6630 2HB  GLU A 424     -22.313  -4.642 -31.958  1.00  0.93           H  
ATOM   6631 1HG  GLU A 424     -22.742  -3.866 -29.057  1.00  0.93           H  
ATOM   6632 2HG  GLU A 424     -21.166  -4.054 -29.818  1.00  0.93           H  
ATOM   6633  N   SER A 425     -25.084  -6.804 -32.168  1.00  0.96           N  
ATOM   6634  CA  SER A 425     -25.414  -7.684 -33.289  1.00  0.96           C  
ATOM   6635  C   SER A 425     -26.685  -7.253 -34.041  1.00  0.96           C  
ATOM   6636  O   SER A 425     -26.946  -7.720 -35.150  1.00  0.96           O  
ATOM   6637  CB  SER A 425     -25.515  -9.122 -32.821  1.00  0.96           C  
ATOM   6638  OG  SER A 425     -26.569  -9.301 -31.943  1.00  0.96           O  
ATOM   6639  H   SER A 425     -25.153  -7.155 -31.212  1.00  0.96           H  
ATOM   6640  HA  SER A 425     -24.584  -7.645 -33.989  1.00  0.96           H  
ATOM   6641 1HB  SER A 425     -25.652  -9.769 -33.687  1.00  0.96           H  
ATOM   6642 2HB  SER A 425     -24.586  -9.413 -32.338  1.00  0.96           H  
ATOM   6643  HG  SER A 425     -26.298  -8.884 -31.110  1.00  0.96           H  
ATOM   6644  N   TYR A 426     -27.486  -6.386 -33.422  1.00  0.96           N  
ATOM   6645  CA  TYR A 426     -28.724  -5.878 -33.988  1.00  0.96           C  
ATOM   6646  C   TYR A 426     -28.649  -4.381 -34.326  1.00  0.96           C  
ATOM   6647  O   TYR A 426     -29.674  -3.778 -34.639  1.00  0.96           O  
ATOM   6648  CB  TYR A 426     -29.849  -6.105 -32.988  1.00  0.96           C  
ATOM   6649  CG  TYR A 426     -30.156  -7.526 -32.685  1.00  0.96           C  
ATOM   6650  CD1 TYR A 426     -29.445  -8.149 -31.707  1.00  0.96           C  
ATOM   6651  CD2 TYR A 426     -31.178  -8.197 -33.338  1.00  0.96           C  
ATOM   6652  CE1 TYR A 426     -29.706  -9.448 -31.373  1.00  0.96           C  
ATOM   6653  CE2 TYR A 426     -31.454  -9.513 -32.995  1.00  0.96           C  
ATOM   6654  CZ  TYR A 426     -30.705 -10.128 -32.014  1.00  0.96           C  
ATOM   6655  OH  TYR A 426     -30.932 -11.411 -31.670  1.00  0.96           O  
ATOM   6656  H   TYR A 426     -27.216  -6.025 -32.508  1.00  0.96           H  
ATOM   6657  HA  TYR A 426     -28.935  -6.423 -34.908  1.00  0.96           H  
ATOM   6658 1HB  TYR A 426     -29.587  -5.618 -32.049  1.00  0.96           H  
ATOM   6659 2HB  TYR A 426     -30.751  -5.644 -33.370  1.00  0.96           H  
ATOM   6660  HD1 TYR A 426     -28.658  -7.609 -31.212  1.00  0.96           H  
ATOM   6661  HD2 TYR A 426     -31.761  -7.695 -34.110  1.00  0.96           H  
ATOM   6662  HE1 TYR A 426     -29.121  -9.943 -30.600  1.00  0.96           H  
ATOM   6663  HE2 TYR A 426     -32.253 -10.060 -33.498  1.00  0.96           H  
ATOM   6664  HH  TYR A 426     -31.879 -11.628 -31.757  1.00  0.96           H  
ATOM   6665  N   THR A 427     -27.456  -3.778 -34.294  1.00  0.95           N  
ATOM   6666  CA  THR A 427     -27.312  -2.321 -34.472  1.00  0.95           C  
ATOM   6667  C   THR A 427     -27.844  -1.739 -35.797  1.00  0.95           C  
ATOM   6668  O   THR A 427     -28.129  -0.540 -35.860  1.00  0.95           O  
ATOM   6669  CB  THR A 427     -25.847  -1.909 -34.247  1.00  0.95           C  
ATOM   6670  OG1 THR A 427     -25.751  -0.484 -34.127  1.00  0.95           O  
ATOM   6671  CG2 THR A 427     -24.983  -2.376 -35.351  1.00  0.95           C  
ATOM   6672  H   THR A 427     -26.617  -4.323 -34.080  1.00  0.95           H  
ATOM   6673  HA  THR A 427     -27.884  -1.847 -33.674  1.00  0.95           H  
ATOM   6674  HB  THR A 427     -25.500  -2.364 -33.319  1.00  0.95           H  
ATOM   6675  HG1 THR A 427     -24.846  -0.257 -33.900  1.00  0.95           H  
ATOM   6676 1HG2 THR A 427     -23.954  -2.092 -35.149  1.00  0.95           H  
ATOM   6677 2HG2 THR A 427     -25.058  -3.452 -35.426  1.00  0.95           H  
ATOM   6678 3HG2 THR A 427     -25.299  -1.929 -36.257  1.00  0.95           H  
ATOM   6679  N   THR A 428     -27.975  -2.581 -36.834  1.00  0.93           N  
ATOM   6680  CA  THR A 428     -28.493  -2.175 -38.146  1.00  0.93           C  
ATOM   6681  C   THR A 428     -29.856  -2.834 -38.438  1.00  0.93           C  
ATOM   6682  O   THR A 428     -30.240  -3.001 -39.604  1.00  0.93           O  
ATOM   6683  CB  THR A 428     -27.505  -2.481 -39.307  1.00  0.93           C  
ATOM   6684  OG1 THR A 428     -27.157  -3.887 -39.305  1.00  0.93           O  
ATOM   6685  CG2 THR A 428     -26.262  -1.631 -39.232  1.00  0.93           C  
ATOM   6686  H   THR A 428     -27.709  -3.543 -36.692  1.00  0.93           H  
ATOM   6687  HA  THR A 428     -28.650  -1.094 -38.130  1.00  0.93           H  
ATOM   6688  HB  THR A 428     -28.002  -2.252 -40.246  1.00  0.93           H  
ATOM   6689  HG1 THR A 428     -26.297  -4.048 -39.797  1.00  0.93           H  
ATOM   6690 1HG2 THR A 428     -25.628  -1.849 -40.075  1.00  0.93           H  
ATOM   6691 2HG2 THR A 428     -26.539  -0.586 -39.259  1.00  0.93           H  
ATOM   6692 3HG2 THR A 428     -25.732  -1.833 -38.338  1.00  0.93           H  
ATOM   6693  N   ARG A 429     -30.566  -3.241 -37.377  1.00  0.90           N  
ATOM   6694  CA  ARG A 429     -31.884  -3.876 -37.478  1.00  0.90           C  
ATOM   6695  C   ARG A 429     -32.897  -3.263 -36.504  1.00  0.90           C  
ATOM   6696  O   ARG A 429     -32.537  -2.548 -35.572  1.00  0.90           O  
ATOM   6697  CB  ARG A 429     -31.802  -5.373 -37.192  1.00  0.90           C  
ATOM   6698  CG  ARG A 429     -30.973  -6.194 -38.158  1.00  0.90           C  
ATOM   6699  CD  ARG A 429     -31.637  -6.278 -39.484  1.00  0.90           C  
ATOM   6700  NE  ARG A 429     -30.934  -7.139 -40.403  1.00  0.90           N  
ATOM   6701  CZ  ARG A 429     -29.928  -6.744 -41.200  1.00  0.90           C  
ATOM   6702  NH1 ARG A 429     -29.495  -5.506 -41.169  1.00  0.90           N  
ATOM   6703  NH2 ARG A 429     -29.365  -7.608 -42.027  1.00  0.90           N  
ATOM   6704  H   ARG A 429     -30.175  -3.116 -36.445  1.00  0.90           H  
ATOM   6705  HA  ARG A 429     -32.256  -3.736 -38.491  1.00  0.90           H  
ATOM   6706 1HB  ARG A 429     -31.373  -5.516 -36.197  1.00  0.90           H  
ATOM   6707 2HB  ARG A 429     -32.806  -5.795 -37.170  1.00  0.90           H  
ATOM   6708 1HG  ARG A 429     -29.995  -5.736 -38.291  1.00  0.90           H  
ATOM   6709 2HG  ARG A 429     -30.851  -7.202 -37.766  1.00  0.90           H  
ATOM   6710 1HD  ARG A 429     -32.646  -6.667 -39.360  1.00  0.90           H  
ATOM   6711 2HD  ARG A 429     -31.687  -5.281 -39.929  1.00  0.90           H  
ATOM   6712  HE  ARG A 429     -31.230  -8.101 -40.466  1.00  0.90           H  
ATOM   6713 1HH1 ARG A 429     -29.918  -4.798 -40.549  1.00  0.90           H  
ATOM   6714 2HH1 ARG A 429     -28.727  -5.237 -41.764  1.00  0.90           H  
ATOM   6715 1HH2 ARG A 429     -29.690  -8.562 -42.059  1.00  0.90           H  
ATOM   6716 2HH2 ARG A 429     -28.623  -7.300 -42.638  1.00  0.90           H  
ATOM   6717  N   LYS A 430     -34.185  -3.507 -36.745  1.00  0.87           N  
ATOM   6718  CA  LYS A 430     -35.211  -3.048 -35.810  1.00  0.87           C  
ATOM   6719  C   LYS A 430     -35.010  -3.670 -34.444  1.00  0.87           C  
ATOM   6720  O   LYS A 430     -34.845  -4.887 -34.347  1.00  0.87           O  
ATOM   6721  CB  LYS A 430     -36.607  -3.365 -36.347  1.00  0.87           C  
ATOM   6722  CG  LYS A 430     -37.772  -2.894 -35.480  1.00  0.87           C  
ATOM   6723  CD  LYS A 430     -39.118  -3.111 -36.198  1.00  0.87           C  
ATOM   6724  CE  LYS A 430     -40.301  -2.661 -35.339  1.00  0.87           C  
ATOM   6725  NZ  LYS A 430     -41.611  -2.832 -36.036  1.00  0.87           N  
ATOM   6726  H   LYS A 430     -34.453  -4.055 -37.548  1.00  0.87           H  
ATOM   6727  HA  LYS A 430     -35.112  -1.982 -35.689  1.00  0.87           H  
ATOM   6728 1HB  LYS A 430     -36.727  -2.901 -37.328  1.00  0.87           H  
ATOM   6729 2HB  LYS A 430     -36.707  -4.440 -36.480  1.00  0.87           H  
ATOM   6730 1HG  LYS A 430     -37.774  -3.457 -34.546  1.00  0.87           H  
ATOM   6731 2HG  LYS A 430     -37.655  -1.855 -35.240  1.00  0.87           H  
ATOM   6732 1HD  LYS A 430     -39.131  -2.534 -37.129  1.00  0.87           H  
ATOM   6733 2HD  LYS A 430     -39.236  -4.166 -36.443  1.00  0.87           H  
ATOM   6734 1HE  LYS A 430     -40.318  -3.250 -34.436  1.00  0.87           H  
ATOM   6735 2HE  LYS A 430     -40.174  -1.609 -35.077  1.00  0.87           H  
ATOM   6736 1HZ  LYS A 430     -42.359  -2.527 -35.438  1.00  0.87           H  
ATOM   6737 2HZ  LYS A 430     -41.623  -2.270 -36.894  1.00  0.87           H  
ATOM   6738 3HZ  LYS A 430     -41.748  -3.796 -36.279  1.00  0.87           H  
ATOM   6739  N   GLN A 431     -35.039  -2.850 -33.391  1.00  0.85           N  
ATOM   6740  CA  GLN A 431     -34.851  -3.389 -32.050  1.00  0.85           C  
ATOM   6741  C   GLN A 431     -35.942  -3.014 -31.082  1.00  0.85           C  
ATOM   6742  O   GLN A 431     -36.538  -1.936 -31.157  1.00  0.85           O  
ATOM   6743  CB  GLN A 431     -33.501  -2.977 -31.445  1.00  0.85           C  
ATOM   6744  CG  GLN A 431     -32.359  -3.539 -32.182  1.00  0.85           C  
ATOM   6745  CD  GLN A 431     -31.086  -3.268 -31.543  1.00  0.85           C  
ATOM   6746  OE1 GLN A 431     -30.788  -3.803 -30.470  1.00  0.85           O  
ATOM   6747  NE2 GLN A 431     -30.299  -2.434 -32.181  1.00  0.85           N  
ATOM   6748  H   GLN A 431     -35.176  -1.859 -33.530  1.00  0.85           H  
ATOM   6749  HA  GLN A 431     -34.852  -4.474 -32.124  1.00  0.85           H  
ATOM   6750 1HB  GLN A 431     -33.411  -1.892 -31.445  1.00  0.85           H  
ATOM   6751 2HB  GLN A 431     -33.443  -3.318 -30.405  1.00  0.85           H  
ATOM   6752 1HG  GLN A 431     -32.503  -4.619 -32.233  1.00  0.85           H  
ATOM   6753 2HG  GLN A 431     -32.324  -3.122 -33.180  1.00  0.85           H  
ATOM   6754 1HE2 GLN A 431     -29.401  -2.211 -31.812  1.00  0.85           H  
ATOM   6755 2HE2 GLN A 431     -30.602  -2.047 -33.066  1.00  0.85           H  
ATOM   6756  N   ARG A 432     -36.167  -3.933 -30.163  1.00  0.83           N  
ATOM   6757  CA  ARG A 432     -37.106  -3.804 -29.075  1.00  0.83           C  
ATOM   6758  C   ARG A 432     -36.477  -3.195 -27.832  1.00  0.83           C  
ATOM   6759  O   ARG A 432     -37.101  -2.376 -27.171  1.00  0.83           O  
ATOM   6760  CB  ARG A 432     -37.689  -5.165 -28.743  1.00  0.83           C  
ATOM   6761  CG  ARG A 432     -38.743  -5.158 -27.676  1.00  0.83           C  
ATOM   6762  CD  ARG A 432     -39.407  -6.485 -27.559  1.00  0.83           C  
ATOM   6763  NE  ARG A 432     -40.387  -6.492 -26.495  1.00  0.83           N  
ATOM   6764  CZ  ARG A 432     -41.199  -7.493 -26.174  1.00  0.83           C  
ATOM   6765  NH1 ARG A 432     -41.195  -8.639 -26.836  1.00  0.83           N  
ATOM   6766  NH2 ARG A 432     -42.006  -7.279 -25.171  1.00  0.83           N  
ATOM   6767  H   ARG A 432     -35.634  -4.799 -30.234  1.00  0.83           H  
ATOM   6768  HA  ARG A 432     -37.917  -3.154 -29.397  1.00  0.83           H  
ATOM   6769 1HB  ARG A 432     -38.117  -5.609 -29.634  1.00  0.83           H  
ATOM   6770 2HB  ARG A 432     -36.885  -5.821 -28.407  1.00  0.83           H  
ATOM   6771 1HG  ARG A 432     -38.301  -4.897 -26.716  1.00  0.83           H  
ATOM   6772 2HG  ARG A 432     -39.507  -4.418 -27.925  1.00  0.83           H  
ATOM   6773 1HD  ARG A 432     -39.919  -6.708 -28.494  1.00  0.83           H  
ATOM   6774 2HD  ARG A 432     -38.670  -7.252 -27.357  1.00  0.83           H  
ATOM   6775  HE  ARG A 432     -40.479  -5.651 -25.903  1.00  0.83           H  
ATOM   6776 1HH1 ARG A 432     -40.561  -8.772 -27.610  1.00  0.83           H  
ATOM   6777 2HH1 ARG A 432     -41.827  -9.379 -26.567  1.00  0.83           H  
ATOM   6778 1HH2 ARG A 432     -41.935  -6.351 -24.713  1.00  0.83           H  
ATOM   6779 2HH2 ARG A 432     -42.655  -7.982 -24.863  1.00  0.83           H  
ATOM   6780  N   TYR A 433     -35.243  -3.554 -27.501  1.00  0.81           N  
ATOM   6781  CA  TYR A 433     -34.713  -3.031 -26.244  1.00  0.81           C  
ATOM   6782  C   TYR A 433     -33.485  -2.148 -26.395  1.00  0.81           C  
ATOM   6783  O   TYR A 433     -32.703  -2.293 -27.336  1.00  0.81           O  
ATOM   6784  CB  TYR A 433     -34.356  -4.159 -25.289  1.00  0.81           C  
ATOM   6785  CG  TYR A 433     -35.495  -5.077 -24.934  1.00  0.81           C  
ATOM   6786  CD1 TYR A 433     -35.611  -6.285 -25.596  1.00  0.81           C  
ATOM   6787  CD2 TYR A 433     -36.424  -4.725 -23.975  1.00  0.81           C  
ATOM   6788  CE1 TYR A 433     -36.629  -7.151 -25.279  1.00  0.81           C  
ATOM   6789  CE2 TYR A 433     -37.452  -5.593 -23.660  1.00  0.81           C  
ATOM   6790  CZ  TYR A 433     -37.551  -6.800 -24.300  1.00  0.81           C  
ATOM   6791  OH  TYR A 433     -38.561  -7.671 -23.968  1.00  0.81           O  
ATOM   6792  H   TYR A 433     -34.712  -4.221 -28.067  1.00  0.81           H  
ATOM   6793  HA  TYR A 433     -35.477  -2.422 -25.777  1.00  0.81           H  
ATOM   6794 1HB  TYR A 433     -33.561  -4.765 -25.732  1.00  0.81           H  
ATOM   6795 2HB  TYR A 433     -33.964  -3.735 -24.361  1.00  0.81           H  
ATOM   6796  HD1 TYR A 433     -34.882  -6.555 -26.359  1.00  0.81           H  
ATOM   6797  HD2 TYR A 433     -36.342  -3.769 -23.459  1.00  0.81           H  
ATOM   6798  HE1 TYR A 433     -36.705  -8.109 -25.792  1.00  0.81           H  
ATOM   6799  HE2 TYR A 433     -38.180  -5.324 -22.900  1.00  0.81           H  
ATOM   6800  HH  TYR A 433     -38.463  -8.477 -24.478  1.00  0.81           H  
ATOM   6801  N   VAL A 434     -33.327  -1.257 -25.418  1.00  0.81           N  
ATOM   6802  CA  VAL A 434     -32.164  -0.372 -25.293  1.00  0.81           C  
ATOM   6803  C   VAL A 434     -31.820  -0.129 -23.823  1.00  0.81           C  
ATOM   6804  O   VAL A 434     -32.708  -0.029 -22.969  1.00  0.81           O  
ATOM   6805  CB  VAL A 434     -32.429   0.959 -26.038  1.00  0.81           C  
ATOM   6806  CG1 VAL A 434     -33.608   1.652 -25.449  1.00  0.81           C  
ATOM   6807  CG2 VAL A 434     -31.222   1.895 -25.958  1.00  0.81           C  
ATOM   6808  H   VAL A 434     -34.073  -1.210 -24.720  1.00  0.81           H  
ATOM   6809  HA  VAL A 434     -31.307  -0.858 -25.762  1.00  0.81           H  
ATOM   6810  HB  VAL A 434     -32.651   0.732 -27.082  1.00  0.81           H  
ATOM   6811 1HG1 VAL A 434     -33.795   2.571 -25.997  1.00  0.81           H  
ATOM   6812 2HG1 VAL A 434     -34.482   1.002 -25.513  1.00  0.81           H  
ATOM   6813 3HG1 VAL A 434     -33.393   1.884 -24.408  1.00  0.81           H  
ATOM   6814 1HG2 VAL A 434     -31.454   2.804 -26.503  1.00  0.81           H  
ATOM   6815 2HG2 VAL A 434     -31.004   2.149 -24.925  1.00  0.81           H  
ATOM   6816 3HG2 VAL A 434     -30.351   1.417 -26.398  1.00  0.81           H  
ATOM   6817  N   TYR A 435     -30.522  -0.042 -23.522  1.00  0.83           N  
ATOM   6818  CA  TYR A 435     -30.070   0.211 -22.158  1.00  0.83           C  
ATOM   6819  C   TYR A 435     -29.340   1.540 -22.069  1.00  0.83           C  
ATOM   6820  O   TYR A 435     -28.345   1.754 -22.760  1.00  0.83           O  
ATOM   6821  CB  TYR A 435     -29.128  -0.910 -21.707  1.00  0.83           C  
ATOM   6822  CG  TYR A 435     -29.782  -2.258 -21.679  1.00  0.83           C  
ATOM   6823  CD1 TYR A 435     -29.882  -2.973 -22.863  1.00  0.83           C  
ATOM   6824  CD2 TYR A 435     -30.266  -2.794 -20.496  1.00  0.83           C  
ATOM   6825  CE1 TYR A 435     -30.470  -4.206 -22.873  1.00  0.83           C  
ATOM   6826  CE2 TYR A 435     -30.851  -4.045 -20.513  1.00  0.83           C  
ATOM   6827  CZ  TYR A 435     -30.956  -4.739 -21.701  1.00  0.83           C  
ATOM   6828  OH  TYR A 435     -31.535  -5.966 -21.747  1.00  0.83           O  
ATOM   6829  H   TYR A 435     -29.827  -0.141 -24.262  1.00  0.83           H  
ATOM   6830  HA  TYR A 435     -30.932   0.249 -21.501  1.00  0.83           H  
ATOM   6831 1HB  TYR A 435     -28.266  -0.956 -22.378  1.00  0.83           H  
ATOM   6832 2HB  TYR A 435     -28.756  -0.689 -20.704  1.00  0.83           H  
ATOM   6833  HD1 TYR A 435     -29.492  -2.546 -23.792  1.00  0.83           H  
ATOM   6834  HD2 TYR A 435     -30.182  -2.237 -19.562  1.00  0.83           H  
ATOM   6835  HE1 TYR A 435     -30.553  -4.766 -23.806  1.00  0.83           H  
ATOM   6836  HE2 TYR A 435     -31.230  -4.484 -19.596  1.00  0.83           H  
ATOM   6837  HH  TYR A 435     -31.704  -6.310 -20.839  1.00  0.83           H  
ATOM   6838  N   GLY A 436     -29.830   2.458 -21.249  1.00  0.89           N  
ATOM   6839  CA  GLY A 436     -29.149   3.744 -21.153  1.00  0.89           C  
ATOM   6840  C   GLY A 436     -28.679   4.004 -19.758  1.00  0.89           C  
ATOM   6841  O   GLY A 436     -28.996   3.250 -18.841  1.00  0.89           O  
ATOM   6842  H   GLY A 436     -30.657   2.246 -20.689  1.00  0.89           H  
ATOM   6843 1HA  GLY A 436     -28.278   3.756 -21.791  1.00  0.89           H  
ATOM   6844 2HA  GLY A 436     -29.808   4.541 -21.487  1.00  0.89           H  
ATOM   6845  N   THR A 437     -28.018   5.122 -19.564  1.00  1.01           N  
ATOM   6846  CA  THR A 437     -27.528   5.444 -18.248  1.00  1.01           C  
ATOM   6847  C   THR A 437     -28.346   6.589 -17.696  1.00  1.01           C  
ATOM   6848  O   THR A 437     -28.681   7.506 -18.437  1.00  1.01           O  
ATOM   6849  CB  THR A 437     -26.055   5.827 -18.354  1.00  1.01           C  
ATOM   6850  OG1 THR A 437     -25.925   6.976 -19.203  1.00  1.01           O  
ATOM   6851  CG2 THR A 437     -25.237   4.694 -18.939  1.00  1.01           C  
ATOM   6852  H   THR A 437     -27.786   5.730 -20.350  1.00  1.01           H  
ATOM   6853  HA  THR A 437     -27.633   4.585 -17.588  1.00  1.01           H  
ATOM   6854  HB  THR A 437     -25.710   6.053 -17.406  1.00  1.01           H  
ATOM   6855  HG1 THR A 437     -26.316   6.760 -20.075  1.00  1.01           H  
ATOM   6856 1HG2 THR A 437     -24.199   5.003 -18.989  1.00  1.01           H  
ATOM   6857 2HG2 THR A 437     -25.324   3.811 -18.303  1.00  1.01           H  
ATOM   6858 3HG2 THR A 437     -25.599   4.462 -19.944  1.00  1.01           H  
ATOM   6859  N   THR A 438     -28.607   6.579 -16.394  1.00  1.21           N  
ATOM   6860  CA  THR A 438     -29.386   7.643 -15.765  1.00  1.21           C  
ATOM   6861  C   THR A 438     -28.490   8.716 -15.201  1.00  1.21           C  
ATOM   6862  O   THR A 438     -27.636   8.438 -14.361  1.00  1.21           O  
ATOM   6863  CB  THR A 438     -30.257   7.104 -14.631  1.00  1.21           C  
ATOM   6864  OG1 THR A 438     -31.139   6.160 -15.143  1.00  1.21           O  
ATOM   6865  CG2 THR A 438     -31.062   8.224 -13.999  1.00  1.21           C  
ATOM   6866  H   THR A 438     -28.279   5.796 -15.839  1.00  1.21           H  
ATOM   6867  HA  THR A 438     -30.032   8.084 -16.516  1.00  1.21           H  
ATOM   6868  HB  THR A 438     -29.624   6.633 -13.879  1.00  1.21           H  
ATOM   6869  HG1 THR A 438     -31.854   6.621 -15.587  1.00  1.21           H  
ATOM   6870 1HG2 THR A 438     -31.683   7.819 -13.202  1.00  1.21           H  
ATOM   6871 2HG2 THR A 438     -30.391   8.978 -13.585  1.00  1.21           H  
ATOM   6872 3HG2 THR A 438     -31.696   8.685 -14.760  1.00  1.21           H  
ATOM   6873  N   LEU A 439     -28.701   9.945 -15.628  1.00  1.47           N  
ATOM   6874  CA  LEU A 439     -27.824  11.019 -15.182  1.00  1.47           C  
ATOM   6875  C   LEU A 439     -28.271  11.836 -13.981  1.00  1.47           C  
ATOM   6876  O   LEU A 439     -29.460  12.062 -13.743  1.00  1.47           O  
ATOM   6877  CB  LEU A 439     -27.537  12.022 -16.299  1.00  1.47           C  
ATOM   6878  CG  LEU A 439     -26.832  11.526 -17.523  1.00  1.47           C  
ATOM   6879  CD1 LEU A 439     -26.704  12.710 -18.489  1.00  1.47           C  
ATOM   6880  CD2 LEU A 439     -25.467  10.965 -17.118  1.00  1.47           C  
ATOM   6881  H   LEU A 439     -29.465  10.108 -16.283  1.00  1.47           H  
ATOM   6882  HA  LEU A 439     -26.878  10.559 -14.922  1.00  1.47           H  
ATOM   6883 1HB  LEU A 439     -28.481  12.447 -16.618  1.00  1.47           H  
ATOM   6884 2HB  LEU A 439     -26.934  12.829 -15.883  1.00  1.47           H  
ATOM   6885  HG  LEU A 439     -27.417  10.738 -18.008  1.00  1.47           H  
ATOM   6886 1HD1 LEU A 439     -26.183  12.414 -19.391  1.00  1.47           H  
ATOM   6887 2HD1 LEU A 439     -27.694  13.074 -18.743  1.00  1.47           H  
ATOM   6888 3HD1 LEU A 439     -26.139  13.505 -18.002  1.00  1.47           H  
ATOM   6889 1HD2 LEU A 439     -24.938  10.602 -18.002  1.00  1.47           H  
ATOM   6890 2HD2 LEU A 439     -24.879  11.744 -16.635  1.00  1.47           H  
ATOM   6891 3HD2 LEU A 439     -25.622  10.150 -16.421  1.00  1.47           H  
ATOM   6892  N   ASP A 440     -27.254  12.351 -13.292  1.00  1.73           N  
ATOM   6893  CA  ASP A 440     -27.364  13.336 -12.224  1.00  1.73           C  
ATOM   6894  C   ASP A 440     -27.307  14.677 -12.945  1.00  1.73           C  
ATOM   6895  O   ASP A 440     -27.451  14.706 -14.165  1.00  1.73           O  
ATOM   6896  CB  ASP A 440     -26.195  13.182 -11.233  1.00  1.73           C  
ATOM   6897  CG  ASP A 440     -26.410  13.778  -9.830  1.00  1.73           C  
ATOM   6898  OD1 ASP A 440     -25.927  13.211  -8.878  1.00  1.73           O  
ATOM   6899  OD2 ASP A 440     -26.967  14.847  -9.745  1.00  1.73           O  
ATOM   6900  H   ASP A 440     -26.322  12.022 -13.544  1.00  1.73           H  
ATOM   6901  HA  ASP A 440     -28.320  13.233 -11.712  1.00  1.73           H  
ATOM   6902 1HB  ASP A 440     -25.941  12.130 -11.133  1.00  1.73           H  
ATOM   6903 2HB  ASP A 440     -25.326  13.671 -11.663  1.00  1.73           H  
ATOM   6904  N   LYS A 441     -27.078  15.785 -12.251  1.00  1.90           N  
ATOM   6905  CA  LYS A 441     -27.102  17.037 -13.003  1.00  1.90           C  
ATOM   6906  C   LYS A 441     -26.054  17.068 -14.125  1.00  1.90           C  
ATOM   6907  O   LYS A 441     -26.355  17.539 -15.217  1.00  1.90           O  
ATOM   6908  CB  LYS A 441     -26.892  18.259 -12.115  1.00  1.90           C  
ATOM   6909  CG  LYS A 441     -28.036  18.612 -11.174  1.00  1.90           C  
ATOM   6910  CD  LYS A 441     -27.719  19.910 -10.395  1.00  1.90           C  
ATOM   6911  CE  LYS A 441     -28.819  20.267  -9.395  1.00  1.90           C  
ATOM   6912  NZ  LYS A 441     -28.538  21.559  -8.692  1.00  1.90           N  
ATOM   6913  H   LYS A 441     -26.972  15.739 -11.239  1.00  1.90           H  
ATOM   6914  HA  LYS A 441     -28.081  17.130 -13.474  1.00  1.90           H  
ATOM   6915 1HB  LYS A 441     -25.982  18.138 -11.527  1.00  1.90           H  
ATOM   6916 2HB  LYS A 441     -26.759  19.115 -12.750  1.00  1.90           H  
ATOM   6917 1HG  LYS A 441     -28.949  18.758 -11.749  1.00  1.90           H  
ATOM   6918 2HG  LYS A 441     -28.191  17.791 -10.468  1.00  1.90           H  
ATOM   6919 1HD  LYS A 441     -26.776  19.796  -9.860  1.00  1.90           H  
ATOM   6920 2HD  LYS A 441     -27.618  20.745 -11.100  1.00  1.90           H  
ATOM   6921 1HE  LYS A 441     -29.771  20.352  -9.917  1.00  1.90           H  
ATOM   6922 2HE  LYS A 441     -28.888  19.471  -8.654  1.00  1.90           H  
ATOM   6923 1HZ  LYS A 441     -29.278  21.762  -8.044  1.00  1.90           H  
ATOM   6924 2HZ  LYS A 441     -27.665  21.510  -8.200  1.00  1.90           H  
ATOM   6925 3HZ  LYS A 441     -28.500  22.316  -9.396  1.00  1.90           H  
ATOM   6926  N   ILE A 442     -24.831  16.576 -13.899  1.00  1.90           N  
ATOM   6927  CA  ILE A 442     -23.897  16.588 -15.024  1.00  1.90           C  
ATOM   6928  C   ILE A 442     -22.838  15.493 -14.996  1.00  1.90           C  
ATOM   6929  O   ILE A 442     -22.133  15.320 -14.005  1.00  1.90           O  
ATOM   6930  CB  ILE A 442     -23.164  17.930 -15.098  1.00  1.90           C  
ATOM   6931  CG1 ILE A 442     -22.313  17.988 -16.330  1.00  1.90           C  
ATOM   6932  CG2 ILE A 442     -22.303  18.113 -13.876  1.00  1.90           C  
ATOM   6933  CD1 ILE A 442     -21.808  19.375 -16.639  1.00  1.90           C  
ATOM   6934  H   ILE A 442     -24.580  16.192 -13.000  1.00  1.90           H  
ATOM   6935  HA  ILE A 442     -24.475  16.460 -15.939  1.00  1.90           H  
ATOM   6936  HB  ILE A 442     -23.867  18.721 -15.154  1.00  1.90           H  
ATOM   6937 1HG1 ILE A 442     -21.474  17.330 -16.196  1.00  1.90           H  
ATOM   6938 2HG1 ILE A 442     -22.898  17.641 -17.181  1.00  1.90           H  
ATOM   6939 1HG2 ILE A 442     -21.792  19.074 -13.939  1.00  1.90           H  
ATOM   6940 2HG2 ILE A 442     -22.926  18.091 -12.984  1.00  1.90           H  
ATOM   6941 3HG2 ILE A 442     -21.567  17.310 -13.827  1.00  1.90           H  
ATOM   6942 1HD1 ILE A 442     -21.203  19.353 -17.541  1.00  1.90           H  
ATOM   6943 2HD1 ILE A 442     -22.657  20.050 -16.794  1.00  1.90           H  
ATOM   6944 3HD1 ILE A 442     -21.206  19.741 -15.810  1.00  1.90           H  
ATOM   6945  N   ALA A 443     -22.674  14.819 -16.135  1.00  1.73           N  
ATOM   6946  CA  ALA A 443     -21.621  13.825 -16.395  1.00  1.73           C  
ATOM   6947  C   ALA A 443     -21.405  12.813 -15.273  1.00  1.73           C  
ATOM   6948  O   ALA A 443     -20.268  12.446 -14.975  1.00  1.73           O  
ATOM   6949  CB  ALA A 443     -20.320  14.526 -16.667  1.00  1.73           C  
ATOM   6950  H   ALA A 443     -23.322  15.019 -16.883  1.00  1.73           H  
ATOM   6951  HA  ALA A 443     -21.914  13.270 -17.287  1.00  1.73           H  
ATOM   6952 1HB  ALA A 443     -19.581  13.795 -16.922  1.00  1.73           H  
ATOM   6953 2HB  ALA A 443     -20.451  15.210 -17.500  1.00  1.73           H  
ATOM   6954 3HB  ALA A 443     -20.016  15.069 -15.778  1.00  1.73           H  
ATOM   6955  N   LYS A 444     -22.485  12.373 -14.655  1.00  1.47           N  
ATOM   6956  CA  LYS A 444     -22.432  11.362 -13.615  1.00  1.47           C  
ATOM   6957  C   LYS A 444     -23.612  10.426 -13.763  1.00  1.47           C  
ATOM   6958  O   LYS A 444     -24.758  10.871 -13.851  1.00  1.47           O  
ATOM   6959  CB  LYS A 444     -22.467  11.982 -12.218  1.00  1.47           C  
ATOM   6960  CG  LYS A 444     -21.285  12.808 -11.771  1.00  1.47           C  
ATOM   6961  CD  LYS A 444     -21.500  13.240 -10.313  1.00  1.47           C  
ATOM   6962  CE  LYS A 444     -20.468  14.250  -9.846  1.00  1.47           C  
ATOM   6963  NZ  LYS A 444     -19.103  13.681  -9.757  1.00  1.47           N  
ATOM   6964  H   LYS A 444     -23.376  12.745 -14.937  1.00  1.47           H  
ATOM   6965  HA  LYS A 444     -21.516  10.779 -13.729  1.00  1.47           H  
ATOM   6966 1HB  LYS A 444     -23.328  12.630 -12.149  1.00  1.47           H  
ATOM   6967 2HB  LYS A 444     -22.599  11.218 -11.506  1.00  1.47           H  
ATOM   6968 1HG  LYS A 444     -20.373  12.213 -11.845  1.00  1.47           H  
ATOM   6969 2HG  LYS A 444     -21.176  13.688 -12.396  1.00  1.47           H  
ATOM   6970 1HD  LYS A 444     -22.501  13.663 -10.198  1.00  1.47           H  
ATOM   6971 2HD  LYS A 444     -21.425  12.360  -9.671  1.00  1.47           H  
ATOM   6972 1HE  LYS A 444     -20.456  15.080 -10.552  1.00  1.47           H  
ATOM   6973 2HE  LYS A 444     -20.757  14.624  -8.864  1.00  1.47           H  
ATOM   6974 1HZ  LYS A 444     -18.468  14.397  -9.454  1.00  1.47           H  
ATOM   6975 2HZ  LYS A 444     -19.053  12.895  -9.077  1.00  1.47           H  
ATOM   6976 3HZ  LYS A 444     -18.827  13.345 -10.668  1.00  1.47           H  
ATOM   6977  N   VAL A 445     -23.351   9.131 -13.719  1.00  1.21           N  
ATOM   6978  CA  VAL A 445     -24.412   8.141 -13.821  1.00  1.21           C  
ATOM   6979  C   VAL A 445     -24.826   7.548 -12.501  1.00  1.21           C  
ATOM   6980  O   VAL A 445     -24.030   6.972 -11.785  1.00  1.21           O  
ATOM   6981  CB  VAL A 445     -23.978   7.056 -14.776  1.00  1.21           C  
ATOM   6982  CG1 VAL A 445     -24.955   5.921 -14.791  1.00  1.21           C  
ATOM   6983  CG2 VAL A 445     -23.929   7.639 -16.148  1.00  1.21           C  
ATOM   6984  H   VAL A 445     -22.390   8.818 -13.642  1.00  1.21           H  
ATOM   6985  HA  VAL A 445     -25.272   8.632 -14.260  1.00  1.21           H  
ATOM   6986  HB  VAL A 445     -23.041   6.710 -14.489  1.00  1.21           H  
ATOM   6987 1HG1 VAL A 445     -24.622   5.160 -15.497  1.00  1.21           H  
ATOM   6988 2HG1 VAL A 445     -25.013   5.481 -13.803  1.00  1.21           H  
ATOM   6989 3HG1 VAL A 445     -25.934   6.294 -15.086  1.00  1.21           H  
ATOM   6990 1HG2 VAL A 445     -23.592   6.887 -16.860  1.00  1.21           H  
ATOM   6991 2HG2 VAL A 445     -24.923   7.981 -16.417  1.00  1.21           H  
ATOM   6992 3HG2 VAL A 445     -23.278   8.456 -16.161  1.00  1.21           H  
ATOM   6993  N   THR A 446     -26.105   7.625 -12.217  1.00  1.00           N  
ATOM   6994  CA  THR A 446     -26.659   7.154 -10.963  1.00  1.00           C  
ATOM   6995  C   THR A 446     -27.250   5.745 -11.082  1.00  1.00           C  
ATOM   6996  O   THR A 446     -27.652   5.139 -10.084  1.00  1.00           O  
ATOM   6997  CB  THR A 446     -27.725   8.154 -10.512  1.00  1.00           C  
ATOM   6998  OG1 THR A 446     -28.766   8.194 -11.489  1.00  1.00           O  
ATOM   6999  CG2 THR A 446     -27.112   9.532 -10.425  1.00  1.00           C  
ATOM   7000  H   THR A 446     -26.715   8.071 -12.893  1.00  1.00           H  
ATOM   7001  HA  THR A 446     -25.861   7.125 -10.217  1.00  1.00           H  
ATOM   7002  HB  THR A 446     -28.134   7.859  -9.547  1.00  1.00           H  
ATOM   7003  HG1 THR A 446     -28.361   8.332 -12.370  1.00  1.00           H  
ATOM   7004 1HG2 THR A 446     -27.866  10.260 -10.123  1.00  1.00           H  
ATOM   7005 2HG2 THR A 446     -26.313   9.516  -9.698  1.00  1.00           H  
ATOM   7006 3HG2 THR A 446     -26.713   9.812 -11.403  1.00  1.00           H  
ATOM   7007  N   GLY A 447     -27.315   5.243 -12.309  1.00  0.88           N  
ATOM   7008  CA  GLY A 447     -27.903   3.935 -12.559  1.00  0.88           C  
ATOM   7009  C   GLY A 447     -28.058   3.599 -14.039  1.00  0.88           C  
ATOM   7010  O   GLY A 447     -27.666   4.376 -14.909  1.00  0.88           O  
ATOM   7011  H   GLY A 447     -26.958   5.794 -13.073  1.00  0.88           H  
ATOM   7012 1HA  GLY A 447     -27.299   3.169 -12.079  1.00  0.88           H  
ATOM   7013 2HA  GLY A 447     -28.884   3.905 -12.087  1.00  0.88           H  
ATOM   7014  N   ILE A 448     -28.591   2.409 -14.312  1.00  0.81           N  
ATOM   7015  CA  ILE A 448     -28.810   1.934 -15.695  1.00  0.81           C  
ATOM   7016  C   ILE A 448     -30.271   1.584 -15.941  1.00  0.81           C  
ATOM   7017  O   ILE A 448     -30.872   0.852 -15.154  1.00  0.81           O  
ATOM   7018  CB  ILE A 448     -27.940   0.713 -16.041  1.00  0.81           C  
ATOM   7019  CG1 ILE A 448     -26.507   1.043 -15.921  1.00  0.81           C  
ATOM   7020  CG2 ILE A 448     -28.205   0.240 -17.486  1.00  0.81           C  
ATOM   7021  CD1 ILE A 448     -25.682  -0.146 -16.022  1.00  0.81           C  
ATOM   7022  H   ILE A 448     -28.865   1.848 -13.505  1.00  0.81           H  
ATOM   7023  HA  ILE A 448     -28.547   2.734 -16.381  1.00  0.81           H  
ATOM   7024  HB  ILE A 448     -28.163  -0.098 -15.351  1.00  0.81           H  
ATOM   7025 1HG1 ILE A 448     -26.231   1.732 -16.722  1.00  0.81           H  
ATOM   7026 2HG1 ILE A 448     -26.303   1.519 -14.967  1.00  0.81           H  
ATOM   7027 1HG2 ILE A 448     -27.582  -0.624 -17.707  1.00  0.81           H  
ATOM   7028 2HG2 ILE A 448     -29.248  -0.031 -17.605  1.00  0.81           H  
ATOM   7029 3HG2 ILE A 448     -27.963   1.044 -18.179  1.00  0.81           H  
ATOM   7030 1HD1 ILE A 448     -24.653   0.155 -15.949  1.00  0.81           H  
ATOM   7031 2HD1 ILE A 448     -25.937  -0.824 -15.215  1.00  0.81           H  
ATOM   7032 3HD1 ILE A 448     -25.851  -0.639 -16.972  1.00  0.81           H  
ATOM   7033  N   ILE A 449     -30.840   2.107 -17.030  1.00  0.80           N  
ATOM   7034  CA  ILE A 449     -32.249   1.871 -17.348  1.00  0.80           C  
ATOM   7035  C   ILE A 449     -32.514   1.085 -18.621  1.00  0.80           C  
ATOM   7036  O   ILE A 449     -32.005   1.412 -19.697  1.00  0.80           O  
ATOM   7037  CB  ILE A 449     -33.045   3.173 -17.486  1.00  0.80           C  
ATOM   7038  CG1 ILE A 449     -33.060   3.949 -16.264  1.00  0.80           C  
ATOM   7039  CG2 ILE A 449     -34.417   2.849 -17.775  1.00  0.80           C  
ATOM   7040  CD1 ILE A 449     -33.692   5.322 -16.476  1.00  0.80           C  
ATOM   7041  H   ILE A 449     -30.265   2.670 -17.650  1.00  0.80           H  
ATOM   7042  HA  ILE A 449     -32.683   1.310 -16.527  1.00  0.80           H  
ATOM   7043  HB  ILE A 449     -32.625   3.791 -18.278  1.00  0.80           H  
ATOM   7044 1HG1 ILE A 449     -33.636   3.416 -15.527  1.00  0.80           H  
ATOM   7045 2HG1 ILE A 449     -32.049   4.054 -15.898  1.00  0.80           H  
ATOM   7046 1HG2 ILE A 449     -34.983   3.761 -17.849  1.00  0.80           H  
ATOM   7047 2HG2 ILE A 449     -34.502   2.305 -18.698  1.00  0.80           H  
ATOM   7048 3HG2 ILE A 449     -34.800   2.245 -16.957  1.00  0.80           H  
ATOM   7049 1HD1 ILE A 449     -33.705   5.876 -15.541  1.00  0.80           H  
ATOM   7050 2HD1 ILE A 449     -33.119   5.868 -17.214  1.00  0.80           H  
ATOM   7051 3HD1 ILE A 449     -34.715   5.202 -16.830  1.00  0.80           H  
ATOM   7052  N   LYS A 450     -33.339   0.050 -18.487  1.00  0.82           N  
ATOM   7053  CA  LYS A 450     -33.765  -0.758 -19.618  1.00  0.82           C  
ATOM   7054  C   LYS A 450     -35.125  -0.302 -20.132  1.00  0.82           C  
ATOM   7055  O   LYS A 450     -36.098  -0.230 -19.366  1.00  0.82           O  
ATOM   7056  CB  LYS A 450     -33.859  -2.228 -19.236  1.00  0.82           C  
ATOM   7057  CG  LYS A 450     -34.298  -3.171 -20.376  1.00  0.82           C  
ATOM   7058  CD  LYS A 450     -34.397  -4.631 -19.882  1.00  0.82           C  
ATOM   7059  CE  LYS A 450     -34.796  -5.585 -21.000  1.00  0.82           C  
ATOM   7060  NZ  LYS A 450     -34.838  -6.991 -20.533  1.00  0.82           N  
ATOM   7061  H   LYS A 450     -33.717  -0.146 -17.559  1.00  0.82           H  
ATOM   7062  HA  LYS A 450     -33.045  -0.645 -20.428  1.00  0.82           H  
ATOM   7063 1HB  LYS A 450     -32.890  -2.562 -18.898  1.00  0.82           H  
ATOM   7064 2HB  LYS A 450     -34.550  -2.345 -18.400  1.00  0.82           H  
ATOM   7065 1HG  LYS A 450     -35.271  -2.857 -20.760  1.00  0.82           H  
ATOM   7066 2HG  LYS A 450     -33.583  -3.112 -21.196  1.00  0.82           H  
ATOM   7067 1HD  LYS A 450     -33.451  -4.962 -19.469  1.00  0.82           H  
ATOM   7068 2HD  LYS A 450     -35.146  -4.696 -19.095  1.00  0.82           H  
ATOM   7069 1HE  LYS A 450     -35.768  -5.316 -21.363  1.00  0.82           H  
ATOM   7070 2HE  LYS A 450     -34.075  -5.500 -21.810  1.00  0.82           H  
ATOM   7071 1HZ  LYS A 450     -35.079  -7.652 -21.304  1.00  0.82           H  
ATOM   7072 2HZ  LYS A 450     -33.904  -7.244 -20.183  1.00  0.82           H  
ATOM   7073 3HZ  LYS A 450     -35.516  -7.070 -19.797  1.00  0.82           H  
ATOM   7074  N   PHE A 451     -35.189  -0.008 -21.429  1.00  0.88           N  
ATOM   7075  CA  PHE A 451     -36.427   0.399 -22.093  1.00  0.88           C  
ATOM   7076  C   PHE A 451     -36.817  -0.626 -23.150  1.00  0.88           C  
ATOM   7077  O   PHE A 451     -35.958  -1.309 -23.716  1.00  0.88           O  
ATOM   7078  CB  PHE A 451     -36.312   1.774 -22.761  1.00  0.88           C  
ATOM   7079  CG  PHE A 451     -36.133   2.928 -21.845  1.00  0.88           C  
ATOM   7080  CD1 PHE A 451     -34.869   3.347 -21.465  1.00  0.88           C  
ATOM   7081  CD2 PHE A 451     -37.244   3.613 -21.366  1.00  0.88           C  
ATOM   7082  CE1 PHE A 451     -34.718   4.428 -20.628  1.00  0.88           C  
ATOM   7083  CE2 PHE A 451     -37.097   4.686 -20.520  1.00  0.88           C  
ATOM   7084  CZ  PHE A 451     -35.831   5.094 -20.148  1.00  0.88           C  
ATOM   7085  H   PHE A 451     -34.331  -0.061 -21.982  1.00  0.88           H  
ATOM   7086  HA  PHE A 451     -37.228   0.445 -21.355  1.00  0.88           H  
ATOM   7087 1HB  PHE A 451     -35.486   1.763 -23.432  1.00  0.88           H  
ATOM   7088 2HB  PHE A 451     -37.210   1.955 -23.358  1.00  0.88           H  
ATOM   7089  HD1 PHE A 451     -33.989   2.812 -21.840  1.00  0.88           H  
ATOM   7090  HD2 PHE A 451     -38.250   3.288 -21.669  1.00  0.88           H  
ATOM   7091  HE1 PHE A 451     -33.718   4.748 -20.334  1.00  0.88           H  
ATOM   7092  HE2 PHE A 451     -37.985   5.203 -20.153  1.00  0.88           H  
ATOM   7093  HZ  PHE A 451     -35.704   5.935 -19.475  1.00  0.88           H  
ATOM   7094  N   ASP A 452     -38.122  -0.724 -23.409  1.00  0.99           N  
ATOM   7095  CA  ASP A 452     -38.719  -1.608 -24.413  1.00  0.99           C  
ATOM   7096  C   ASP A 452     -39.424  -0.817 -25.479  1.00  0.99           C  
ATOM   7097  O   ASP A 452     -40.618  -0.558 -25.392  1.00  0.99           O  
ATOM   7098  CB  ASP A 452     -39.709  -2.561 -23.760  1.00  0.99           C  
ATOM   7099  CG  ASP A 452     -40.496  -3.456 -24.763  1.00  0.99           C  
ATOM   7100  OD1 ASP A 452     -40.656  -3.081 -25.934  1.00  0.99           O  
ATOM   7101  OD2 ASP A 452     -40.909  -4.535 -24.357  1.00  0.99           O  
ATOM   7102  H   ASP A 452     -38.751  -0.094 -22.921  1.00  0.99           H  
ATOM   7103  HA  ASP A 452     -37.927  -2.190 -24.878  1.00  0.99           H  
ATOM   7104 1HB  ASP A 452     -39.175  -3.200 -23.076  1.00  0.99           H  
ATOM   7105 2HB  ASP A 452     -40.425  -1.980 -23.174  1.00  0.99           H  
ATOM   7106  N   LEU A 453     -38.711  -0.547 -26.543  1.00  1.17           N  
ATOM   7107  CA  LEU A 453     -39.058   0.376 -27.608  1.00  1.17           C  
ATOM   7108  C   LEU A 453     -40.368   0.106 -28.341  1.00  1.17           C  
ATOM   7109  O   LEU A 453     -40.800   0.944 -29.131  1.00  1.17           O  
ATOM   7110  CB  LEU A 453     -37.914   0.358 -28.617  1.00  1.17           C  
ATOM   7111  CG  LEU A 453     -36.579   0.891 -28.078  1.00  1.17           C  
ATOM   7112  CD1 LEU A 453     -35.486   0.627 -29.103  1.00  1.17           C  
ATOM   7113  CD2 LEU A 453     -36.730   2.376 -27.769  1.00  1.17           C  
ATOM   7114  H   LEU A 453     -37.781  -0.958 -26.576  1.00  1.17           H  
ATOM   7115  HA  LEU A 453     -39.123   1.370 -27.168  1.00  1.17           H  
ATOM   7116 1HB  LEU A 453     -37.764  -0.661 -28.961  1.00  1.17           H  
ATOM   7117 2HB  LEU A 453     -38.197   0.966 -29.476  1.00  1.17           H  
ATOM   7118  HG  LEU A 453     -36.312   0.357 -27.160  1.00  1.17           H  
ATOM   7119 1HD1 LEU A 453     -34.535   0.997 -28.728  1.00  1.17           H  
ATOM   7120 2HD1 LEU A 453     -35.413  -0.448 -29.279  1.00  1.17           H  
ATOM   7121 3HD1 LEU A 453     -35.735   1.119 -30.027  1.00  1.17           H  
ATOM   7122 1HD2 LEU A 453     -35.794   2.767 -27.382  1.00  1.17           H  
ATOM   7123 2HD2 LEU A 453     -36.996   2.910 -28.679  1.00  1.17           H  
ATOM   7124 3HD2 LEU A 453     -37.516   2.515 -27.024  1.00  1.17           H  
ATOM   7125  N   HIS A 454     -40.987  -1.057 -28.152  1.00  1.44           N  
ATOM   7126  CA  HIS A 454     -42.227  -1.322 -28.875  1.00  1.44           C  
ATOM   7127  C   HIS A 454     -43.454  -1.019 -28.001  1.00  1.44           C  
ATOM   7128  O   HIS A 454     -44.604  -0.994 -28.459  1.00  1.44           O  
ATOM   7129  CB  HIS A 454     -42.213  -2.773 -29.366  1.00  1.44           C  
ATOM   7130  CG  HIS A 454     -41.099  -3.033 -30.380  1.00  1.44           C  
ATOM   7131  ND1 HIS A 454     -40.751  -4.301 -30.807  1.00  1.44           N  
ATOM   7132  CD2 HIS A 454     -40.275  -2.180 -31.042  1.00  1.44           C  
ATOM   7133  CE1 HIS A 454     -39.759  -4.210 -31.682  1.00  1.44           C  
ATOM   7134  NE2 HIS A 454     -39.460  -2.937 -31.837  1.00  1.44           N  
ATOM   7135  H   HIS A 454     -40.643  -1.739 -27.454  1.00  1.44           H  
ATOM   7136  HA  HIS A 454     -42.285  -0.678 -29.751  1.00  1.44           H  
ATOM   7137 1HB  HIS A 454     -42.067  -3.442 -28.511  1.00  1.44           H  
ATOM   7138 2HB  HIS A 454     -43.169  -3.018 -29.825  1.00  1.44           H  
ATOM   7139  HD2 HIS A 454     -40.259  -1.095 -30.964  1.00  1.44           H  
ATOM   7140  HE1 HIS A 454     -39.271  -5.042 -32.189  1.00  1.44           H  
ATOM   7141  HE2 HIS A 454     -38.744  -2.561 -32.448  1.00  1.44           H  
ATOM   7142  N   ALA A 455     -43.204  -0.739 -26.734  1.00  1.85           N  
ATOM   7143  CA  ALA A 455     -44.261  -0.471 -25.772  1.00  1.85           C  
ATOM   7144  C   ALA A 455     -44.708   0.986 -25.799  1.00  1.85           C  
ATOM   7145  O   ALA A 455     -44.282   1.803 -24.978  1.00  1.85           O  
ATOM   7146  CB  ALA A 455     -43.808  -0.852 -24.400  1.00  1.85           C  
ATOM   7147  H   ALA A 455     -42.237  -0.739 -26.401  1.00  1.85           H  
ATOM   7148  HA  ALA A 455     -45.121  -1.086 -26.038  1.00  1.85           H  
ATOM   7149 1HB  ALA A 455     -44.623  -0.676 -23.711  1.00  1.85           H  
ATOM   7150 2HB  ALA A 455     -43.528  -1.906 -24.389  1.00  1.85           H  
ATOM   7151 3HB  ALA A 455     -42.958  -0.263 -24.123  1.00  1.85           H  
ATOM   7152  N   GLU A 456     -45.589   1.303 -26.736  1.00  2.42           N  
ATOM   7153  CA  GLU A 456     -46.049   2.684 -26.923  1.00  2.42           C  
ATOM   7154  C   GLU A 456     -46.668   3.239 -25.611  1.00  2.42           C  
ATOM   7155  O   GLU A 456     -47.259   2.471 -24.850  1.00  2.42           O  
ATOM   7156  CB  GLU A 456     -47.093   2.721 -28.054  1.00  2.42           C  
ATOM   7157  CG  GLU A 456     -46.567   2.383 -29.466  1.00  2.42           C  
ATOM   7158  CD  GLU A 456     -45.626   3.434 -30.072  1.00  2.42           C  
ATOM   7159  OE1 GLU A 456     -45.406   4.469 -29.478  1.00  2.42           O  
ATOM   7160  OE2 GLU A 456     -45.142   3.208 -31.158  1.00  2.42           O  
ATOM   7161  H   GLU A 456     -45.862   0.557 -27.380  1.00  2.42           H  
ATOM   7162  HA  GLU A 456     -45.186   3.277 -27.209  1.00  2.42           H  
ATOM   7163 1HB  GLU A 456     -47.867   1.990 -27.828  1.00  2.42           H  
ATOM   7164 2HB  GLU A 456     -47.587   3.681 -28.101  1.00  2.42           H  
ATOM   7165 1HG  GLU A 456     -46.036   1.429 -29.417  1.00  2.42           H  
ATOM   7166 2HG  GLU A 456     -47.421   2.254 -30.128  1.00  2.42           H  
ATOM   7167  N   PRO A 457     -46.583   4.574 -25.360  1.00  3.15           N  
ATOM   7168  CA  PRO A 457     -47.047   5.283 -24.167  1.00  3.15           C  
ATOM   7169  C   PRO A 457     -48.562   5.320 -24.043  1.00  3.15           C  
ATOM   7170  O   PRO A 457     -49.278   5.165 -25.031  1.00  3.15           O  
ATOM   7171  CB  PRO A 457     -46.478   6.694 -24.375  1.00  3.15           C  
ATOM   7172  CG  PRO A 457     -46.328   6.845 -25.861  1.00  3.15           C  
ATOM   7173  CD  PRO A 457     -45.965   5.471 -26.366  1.00  3.15           C  
ATOM   7174  HA  PRO A 457     -46.617   4.817 -23.282  1.00  3.15           H  
ATOM   7175 1HB  PRO A 457     -47.157   7.435 -23.935  1.00  3.15           H  
ATOM   7176 2HB  PRO A 457     -45.521   6.784 -23.847  1.00  3.15           H  
ATOM   7177 1HG  PRO A 457     -47.269   7.217 -26.295  1.00  3.15           H  
ATOM   7178 2HG  PRO A 457     -45.553   7.595 -26.092  1.00  3.15           H  
ATOM   7179 1HD  PRO A 457     -46.408   5.353 -27.347  1.00  3.15           H  
ATOM   7180 2HD  PRO A 457     -44.882   5.347 -26.395  1.00  3.15           H  
ATOM   7181  N   GLU A 458     -49.041   5.509 -22.803  1.00  3.99           N  
ATOM   7182  CA  GLU A 458     -50.473   5.572 -22.524  1.00  3.99           C  
ATOM   7183  C   GLU A 458     -50.972   6.987 -22.194  1.00  3.99           C  
ATOM   7184  O   GLU A 458     -52.117   7.159 -21.772  1.00  3.99           O  
ATOM   7185  CB  GLU A 458     -50.818   4.615 -21.376  1.00  3.99           C  
ATOM   7186  CG  GLU A 458     -50.515   3.131 -21.671  1.00  3.99           C  
ATOM   7187  CD  GLU A 458     -50.952   2.189 -20.561  1.00  3.99           C  
ATOM   7188  OE1 GLU A 458     -51.540   2.653 -19.614  1.00  3.99           O  
ATOM   7189  OE2 GLU A 458     -50.691   1.013 -20.665  1.00  3.99           O  
ATOM   7190  H   GLU A 458     -48.401   5.657 -22.020  1.00  3.99           H  
ATOM   7191  HA  GLU A 458     -51.005   5.236 -23.414  1.00  3.99           H  
ATOM   7192 1HB  GLU A 458     -50.242   4.891 -20.504  1.00  3.99           H  
ATOM   7193 2HB  GLU A 458     -51.872   4.709 -21.119  1.00  3.99           H  
ATOM   7194 1HG  GLU A 458     -51.014   2.845 -22.596  1.00  3.99           H  
ATOM   7195 2HG  GLU A 458     -49.439   3.022 -21.826  1.00  3.99           H  
ATOM   7196  N   THR A 459     -50.099   7.989 -22.337  1.00  4.86           N  
ATOM   7197  CA  THR A 459     -50.382   9.428 -22.116  1.00  4.86           C  
ATOM   7198  C   THR A 459     -50.694   9.890 -20.672  1.00  4.86           C  
ATOM   7199  O   THR A 459     -50.176  10.910 -20.214  1.00  4.86           O  
ATOM   7200  CB  THR A 459     -51.528   9.914 -23.032  1.00  4.86           C  
ATOM   7201  OG1 THR A 459     -51.155   9.740 -24.407  1.00  4.86           O  
ATOM   7202  CG2 THR A 459     -51.816  11.385 -22.774  1.00  4.86           C  
ATOM   7203  H   THR A 459     -49.171   7.737 -22.642  1.00  4.86           H  
ATOM   7204  HA  THR A 459     -49.486   9.970 -22.419  1.00  4.86           H  
ATOM   7205  HB  THR A 459     -52.432   9.347 -22.833  1.00  4.86           H  
ATOM   7206  HG1 THR A 459     -51.836  10.118 -24.970  1.00  4.86           H  
ATOM   7207 1HG2 THR A 459     -52.624  11.716 -23.424  1.00  4.86           H  
ATOM   7208 2HG2 THR A 459     -52.111  11.521 -21.733  1.00  4.86           H  
ATOM   7209 3HG2 THR A 459     -50.923  11.973 -22.976  1.00  4.86           H  
ATOM   7210  N   GLY A 460     -51.598   9.191 -19.998  1.00  5.64           N  
ATOM   7211  CA  GLY A 460     -52.087   9.542 -18.665  1.00  5.64           C  
ATOM   7212  C   GLY A 460     -51.457   8.828 -17.447  1.00  5.64           C  
ATOM   7213  O   GLY A 460     -52.124   8.713 -16.420  1.00  5.64           O  
ATOM   7214  H   GLY A 460     -51.974   8.374 -20.465  1.00  5.64           H  
ATOM   7215 1HA  GLY A 460     -51.966  10.616 -18.533  1.00  5.64           H  
ATOM   7216 2HA  GLY A 460     -53.161   9.365 -18.647  1.00  5.64           H  
ATOM   7217  N   LYS A 461     -50.215   8.324 -17.523  1.00  6.22           N  
ATOM   7218  CA  LYS A 461     -49.684   7.564 -16.372  1.00  6.22           C  
ATOM   7219  C   LYS A 461     -49.101   8.370 -15.200  1.00  6.22           C  
ATOM   7220  O   LYS A 461     -48.798   7.782 -14.162  1.00  6.22           O  
ATOM   7221  CB  LYS A 461     -48.611   6.575 -16.831  1.00  6.22           C  
ATOM   7222  CG  LYS A 461     -49.111   5.498 -17.760  1.00  6.22           C  
ATOM   7223  CD  LYS A 461     -50.037   4.510 -17.050  1.00  6.22           C  
ATOM   7224  CE  LYS A 461     -49.278   3.607 -16.091  1.00  6.22           C  
ATOM   7225  NZ  LYS A 461     -50.153   2.534 -15.528  1.00  6.22           N  
ATOM   7226  H   LYS A 461     -49.638   8.430 -18.368  1.00  6.22           H  
ATOM   7227  HA  LYS A 461     -50.510   6.980 -15.967  1.00  6.22           H  
ATOM   7228 1HB  LYS A 461     -47.820   7.122 -17.353  1.00  6.22           H  
ATOM   7229 2HB  LYS A 461     -48.156   6.097 -15.965  1.00  6.22           H  
ATOM   7230 1HG  LYS A 461     -49.655   5.981 -18.571  1.00  6.22           H  
ATOM   7231 2HG  LYS A 461     -48.273   4.963 -18.191  1.00  6.22           H  
ATOM   7232 1HD  LYS A 461     -50.800   5.061 -16.497  1.00  6.22           H  
ATOM   7233 2HD  LYS A 461     -50.532   3.891 -17.791  1.00  6.22           H  
ATOM   7234 1HE  LYS A 461     -48.447   3.150 -16.615  1.00  6.22           H  
ATOM   7235 2HE  LYS A 461     -48.889   4.210 -15.271  1.00  6.22           H  
ATOM   7236 1HZ  LYS A 461     -49.616   1.961 -14.896  1.00  6.22           H  
ATOM   7237 2HZ  LYS A 461     -50.925   2.955 -15.030  1.00  6.22           H  
ATOM   7238 3HZ  LYS A 461     -50.514   1.957 -16.280  1.00  6.22           H  
ATOM   7239  N   GLU A 462     -48.900   9.687 -15.359  1.00  6.54           N  
ATOM   7240  CA  GLU A 462     -48.323  10.604 -14.332  1.00  6.54           C  
ATOM   7241  C   GLU A 462     -46.826  10.354 -14.022  1.00  6.54           C  
ATOM   7242  O   GLU A 462     -46.004  11.271 -14.090  1.00  6.54           O  
ATOM   7243  CB  GLU A 462     -49.137  10.563 -13.022  1.00  6.54           C  
ATOM   7244  CG  GLU A 462     -50.560  11.126 -13.147  1.00  6.54           C  
ATOM   7245  CD  GLU A 462     -51.349  11.067 -11.849  1.00  6.54           C  
ATOM   7246  OE1 GLU A 462     -50.851  10.522 -10.893  1.00  6.54           O  
ATOM   7247  OE2 GLU A 462     -52.448  11.573 -11.822  1.00  6.54           O  
ATOM   7248  H   GLU A 462     -49.169  10.082 -16.248  1.00  6.54           H  
ATOM   7249  HA  GLU A 462     -48.401  11.618 -14.723  1.00  6.54           H  
ATOM   7250 1HB  GLU A 462     -49.201   9.561 -12.624  1.00  6.54           H  
ATOM   7251 2HB  GLU A 462     -48.622  11.163 -12.273  1.00  6.54           H  
ATOM   7252 1HG  GLU A 462     -50.501  12.162 -13.475  1.00  6.54           H  
ATOM   7253 2HG  GLU A 462     -51.093  10.561 -13.915  1.00  6.54           H  
ATOM   7254  N   LYS A 463     -46.499   9.113 -13.690  1.00  6.56           N  
ATOM   7255  CA  LYS A 463     -45.151   8.627 -13.429  1.00  6.56           C  
ATOM   7256  C   LYS A 463     -44.508   8.421 -14.788  1.00  6.56           C  
ATOM   7257  O   LYS A 463     -45.163   8.677 -15.796  1.00  6.56           O  
ATOM   7258  CB  LYS A 463     -45.187   7.333 -12.622  1.00  6.56           C  
ATOM   7259  CG  LYS A 463     -45.766   7.500 -11.224  1.00  6.56           C  
ATOM   7260  CD  LYS A 463     -45.746   6.191 -10.448  1.00  6.56           C  
ATOM   7261  CE  LYS A 463     -46.315   6.371  -9.045  1.00  6.56           C  
ATOM   7262  NZ  LYS A 463     -46.314   5.096  -8.279  1.00  6.56           N  
ATOM   7263  H   LYS A 463     -47.265   8.455 -13.633  1.00  6.56           H  
ATOM   7264  HA  LYS A 463     -44.586   9.385 -12.885  1.00  6.56           H  
ATOM   7265 1HB  LYS A 463     -45.796   6.599 -13.152  1.00  6.56           H  
ATOM   7266 2HB  LYS A 463     -44.183   6.925 -12.530  1.00  6.56           H  
ATOM   7267 1HG  LYS A 463     -45.190   8.250 -10.682  1.00  6.56           H  
ATOM   7268 2HG  LYS A 463     -46.799   7.852 -11.308  1.00  6.56           H  
ATOM   7269 1HD  LYS A 463     -46.340   5.446 -10.980  1.00  6.56           H  
ATOM   7270 2HD  LYS A 463     -44.722   5.828 -10.371  1.00  6.56           H  
ATOM   7271 1HE  LYS A 463     -45.715   7.105  -8.509  1.00  6.56           H  
ATOM   7272 2HE  LYS A 463     -47.339   6.738  -9.120  1.00  6.56           H  
ATOM   7273 1HZ  LYS A 463     -46.697   5.256  -7.357  1.00  6.56           H  
ATOM   7274 2HZ  LYS A 463     -46.878   4.411  -8.763  1.00  6.56           H  
ATOM   7275 3HZ  LYS A 463     -45.368   4.754  -8.194  1.00  6.56           H  
ATOM   7276  N   LEU A 464     -43.231   8.023 -14.848  1.00  6.29           N  
ATOM   7277  CA  LEU A 464     -42.598   7.876 -16.164  1.00  6.29           C  
ATOM   7278  C   LEU A 464     -43.554   7.328 -17.203  1.00  6.29           C  
ATOM   7279  O   LEU A 464     -43.932   6.155 -17.165  1.00  6.29           O  
ATOM   7280  CB  LEU A 464     -41.355   6.948 -16.064  1.00  6.29           C  
ATOM   7281  CG  LEU A 464     -40.527   6.745 -17.383  1.00  6.29           C  
ATOM   7282  CD1 LEU A 464     -39.035   6.430 -17.075  1.00  6.29           C  
ATOM   7283  CD2 LEU A 464     -41.131   5.601 -18.136  1.00  6.29           C  
ATOM   7284  H   LEU A 464     -42.711   7.828 -14.006  1.00  6.29           H  
ATOM   7285  HA  LEU A 464     -42.288   8.851 -16.502  1.00  6.29           H  
ATOM   7286 1HB  LEU A 464     -40.680   7.351 -15.312  1.00  6.29           H  
ATOM   7287 2HB  LEU A 464     -41.686   5.964 -15.734  1.00  6.29           H  
ATOM   7288  HG  LEU A 464     -40.582   7.634 -17.991  1.00  6.29           H  
ATOM   7289 1HD1 LEU A 464     -38.497   6.283 -18.009  1.00  6.29           H  
ATOM   7290 2HD1 LEU A 464     -38.579   7.249 -16.522  1.00  6.29           H  
ATOM   7291 3HD1 LEU A 464     -38.974   5.525 -16.478  1.00  6.29           H  
ATOM   7292 1HD2 LEU A 464     -40.587   5.452 -19.067  1.00  6.29           H  
ATOM   7293 2HD2 LEU A 464     -41.084   4.714 -17.542  1.00  6.29           H  
ATOM   7294 3HD2 LEU A 464     -42.154   5.815 -18.349  1.00  6.29           H  
ATOM   7295  N   GLU A 465     -43.904   8.195 -18.159  1.00  5.74           N  
ATOM   7296  CA  GLU A 465     -44.798   7.830 -19.236  1.00  5.74           C  
ATOM   7297  C   GLU A 465     -44.137   6.765 -20.050  1.00  5.74           C  
ATOM   7298  O   GLU A 465     -42.957   6.865 -20.377  1.00  5.74           O  
ATOM   7299  CB  GLU A 465     -45.269   9.000 -20.078  1.00  5.74           C  
ATOM   7300  CG  GLU A 465     -46.294   8.528 -21.092  1.00  5.74           C  
ATOM   7301  CD  GLU A 465     -47.483   7.877 -20.395  1.00  5.74           C  
ATOM   7302  OE1 GLU A 465     -48.170   8.554 -19.651  1.00  5.74           O  
ATOM   7303  OE2 GLU A 465     -47.636   6.664 -20.552  1.00  5.74           O  
ATOM   7304  H   GLU A 465     -43.558   9.140 -18.101  1.00  5.74           H  
ATOM   7305  HA  GLU A 465     -45.691   7.390 -18.792  1.00  5.74           H  
ATOM   7306 1HB  GLU A 465     -45.726   9.759 -19.440  1.00  5.74           H  
ATOM   7307 2HB  GLU A 465     -44.426   9.451 -20.600  1.00  5.74           H  
ATOM   7308 1HG  GLU A 465     -46.650   9.381 -21.668  1.00  5.74           H  
ATOM   7309 2HG  GLU A 465     -45.833   7.833 -21.773  1.00  5.74           H  
ATOM   7310  N   LEU A 466     -44.892   5.729 -20.360  1.00  4.97           N  
ATOM   7311  CA  LEU A 466     -44.335   4.525 -20.928  1.00  4.97           C  
ATOM   7312  C   LEU A 466     -43.925   4.586 -22.391  1.00  4.97           C  
ATOM   7313  O   LEU A 466     -44.319   3.762 -23.204  1.00  4.97           O  
ATOM   7314  CB  LEU A 466     -45.401   3.438 -20.737  1.00  4.97           C  
ATOM   7315  CG  LEU A 466     -45.787   3.185 -19.266  1.00  4.97           C  
ATOM   7316  CD1 LEU A 466     -46.875   2.125 -19.229  1.00  4.97           C  
ATOM   7317  CD2 LEU A 466     -44.555   2.772 -18.434  1.00  4.97           C  
ATOM   7318  H   LEU A 466     -45.892   5.794 -20.167  1.00  4.97           H  
ATOM   7319  HA  LEU A 466     -43.454   4.276 -20.343  1.00  4.97           H  
ATOM   7320 1HB  LEU A 466     -46.306   3.773 -21.231  1.00  4.97           H  
ATOM   7321 2HB  LEU A 466     -45.104   2.514 -21.207  1.00  4.97           H  
ATOM   7322  HG  LEU A 466     -46.188   4.108 -18.848  1.00  4.97           H  
ATOM   7323 1HD1 LEU A 466     -47.179   1.949 -18.206  1.00  4.97           H  
ATOM   7324 2HD1 LEU A 466     -47.738   2.464 -19.810  1.00  4.97           H  
ATOM   7325 3HD1 LEU A 466     -46.492   1.196 -19.657  1.00  4.97           H  
ATOM   7326 1HD2 LEU A 466     -44.853   2.623 -17.397  1.00  4.97           H  
ATOM   7327 2HD2 LEU A 466     -44.144   1.848 -18.809  1.00  4.97           H  
ATOM   7328 3HD2 LEU A 466     -43.795   3.562 -18.481  1.00  4.97           H  
ATOM   7329  N   GLY A 467     -43.020   5.489 -22.713  1.00  4.10           N  
ATOM   7330  CA  GLY A 467     -42.512   5.649 -24.064  1.00  4.10           C  
ATOM   7331  C   GLY A 467     -41.505   4.544 -24.355  1.00  4.10           C  
ATOM   7332  O   GLY A 467     -40.296   4.747 -24.330  1.00  4.10           O  
ATOM   7333  H   GLY A 467     -42.689   6.108 -21.977  1.00  4.10           H  
ATOM   7334 1HA  GLY A 467     -43.330   5.602 -24.772  1.00  4.10           H  
ATOM   7335 2HA  GLY A 467     -42.065   6.628 -24.158  1.00  4.10           H  
ATOM   7336  N   GLY A 468     -42.008   3.342 -24.572  1.00  3.26           N  
ATOM   7337  CA  GLY A 468     -41.150   2.178 -24.653  1.00  3.26           C  
ATOM   7338  C   GLY A 468     -41.012   1.680 -23.216  1.00  3.26           C  
ATOM   7339  O   GLY A 468     -39.947   1.253 -22.737  1.00  3.26           O  
ATOM   7340  H   GLY A 468     -43.023   3.211 -24.603  1.00  3.26           H  
ATOM   7341 1HA  GLY A 468     -41.644   1.450 -25.282  1.00  3.26           H  
ATOM   7342 2HA  GLY A 468     -40.186   2.426 -25.084  1.00  3.26           H  
ATOM   7343  N   ASN A 469     -42.102   1.836 -22.493  1.00  2.53           N  
ATOM   7344  CA  ASN A 469     -42.178   1.552 -21.073  1.00  2.53           C  
ATOM   7345  C   ASN A 469     -41.094   2.333 -20.354  1.00  2.53           C  
ATOM   7346  O   ASN A 469     -41.057   3.537 -20.573  1.00  2.53           O  
ATOM   7347  CB  ASN A 469     -42.119   0.063 -20.731  1.00  2.53           C  
ATOM   7348  CG  ASN A 469     -43.340  -0.682 -21.117  1.00  2.53           C  
ATOM   7349  OD1 ASN A 469     -44.441  -0.126 -21.179  1.00  2.53           O  
ATOM   7350  ND2 ASN A 469     -43.183  -1.955 -21.366  1.00  2.53           N  
ATOM   7351  H   ASN A 469     -42.944   2.168 -22.992  1.00  2.53           H  
ATOM   7352  HA  ASN A 469     -43.110   1.910 -20.706  1.00  2.53           H  
ATOM   7353 1HB  ASN A 469     -41.250  -0.401 -21.197  1.00  2.53           H  
ATOM   7354 2HB  ASN A 469     -42.023  -0.074 -19.665  1.00  2.53           H  
ATOM   7355 1HD2 ASN A 469     -43.970  -2.518 -21.626  1.00  2.53           H  
ATOM   7356 2HD2 ASN A 469     -42.274  -2.362 -21.302  1.00  2.53           H  
ATOM   7357  N   VAL A 470     -40.846   1.866 -19.151  1.00  1.96           N  
ATOM   7358  CA  VAL A 470     -39.501   1.473 -18.809  1.00  1.96           C  
ATOM   7359  C   VAL A 470     -39.599   0.090 -18.189  1.00  1.96           C  
ATOM   7360  O   VAL A 470     -40.575  -0.196 -17.499  1.00  1.96           O  
ATOM   7361  CB  VAL A 470     -38.925   2.477 -17.809  1.00  1.96           C  
ATOM   7362  CG1 VAL A 470     -39.712   2.403 -16.525  1.00  1.96           C  
ATOM   7363  CG2 VAL A 470     -37.522   2.218 -17.578  1.00  1.96           C  
ATOM   7364  H   VAL A 470     -41.319   2.368 -18.408  1.00  1.96           H  
ATOM   7365  HA  VAL A 470     -38.881   1.438 -19.710  1.00  1.96           H  
ATOM   7366  HB  VAL A 470     -39.038   3.475 -18.218  1.00  1.96           H  
ATOM   7367 1HG1 VAL A 470     -39.326   3.134 -15.816  1.00  1.96           H  
ATOM   7368 2HG1 VAL A 470     -40.763   2.608 -16.719  1.00  1.96           H  
ATOM   7369 3HG1 VAL A 470     -39.612   1.402 -16.106  1.00  1.96           H  
ATOM   7370 1HG2 VAL A 470     -37.140   2.959 -16.882  1.00  1.96           H  
ATOM   7371 2HG2 VAL A 470     -37.380   1.238 -17.166  1.00  1.96           H  
ATOM   7372 3HG2 VAL A 470     -37.003   2.290 -18.531  1.00  1.96           H  
ATOM   7373  N   LYS A 471     -38.635  -0.780 -18.449  1.00  1.53           N  
ATOM   7374  CA  LYS A 471     -38.685  -2.114 -17.865  1.00  1.53           C  
ATOM   7375  C   LYS A 471     -38.123  -2.100 -16.450  1.00  1.53           C  
ATOM   7376  O   LYS A 471     -38.620  -2.794 -15.562  1.00  1.53           O  
ATOM   7377  CB  LYS A 471     -37.917  -3.104 -18.733  1.00  1.53           C  
ATOM   7378  CG  LYS A 471     -38.499  -3.324 -20.130  1.00  1.53           C  
ATOM   7379  CD  LYS A 471     -39.862  -4.023 -20.068  1.00  1.53           C  
ATOM   7380  CE  LYS A 471     -39.708  -5.498 -19.675  1.00  1.53           C  
ATOM   7381  NZ  LYS A 471     -41.014  -6.226 -19.677  1.00  1.53           N  
ATOM   7382  H   LYS A 471     -37.838  -0.511 -19.016  1.00  1.53           H  
ATOM   7383  HA  LYS A 471     -39.726  -2.432 -17.809  1.00  1.53           H  
ATOM   7384 1HB  LYS A 471     -36.906  -2.742 -18.855  1.00  1.53           H  
ATOM   7385 2HB  LYS A 471     -37.859  -4.066 -18.228  1.00  1.53           H  
ATOM   7386 1HG  LYS A 471     -38.614  -2.356 -20.624  1.00  1.53           H  
ATOM   7387 2HG  LYS A 471     -37.814  -3.928 -20.721  1.00  1.53           H  
ATOM   7388 1HD  LYS A 471     -40.499  -3.519 -19.338  1.00  1.53           H  
ATOM   7389 2HD  LYS A 471     -40.348  -3.971 -21.044  1.00  1.53           H  
ATOM   7390 1HE  LYS A 471     -39.034  -5.983 -20.382  1.00  1.53           H  
ATOM   7391 2HE  LYS A 471     -39.274  -5.556 -18.677  1.00  1.53           H  
ATOM   7392 1HZ  LYS A 471     -40.862  -7.191 -19.415  1.00  1.53           H  
ATOM   7393 2HZ  LYS A 471     -41.645  -5.793 -19.016  1.00  1.53           H  
ATOM   7394 3HZ  LYS A 471     -41.416  -6.188 -20.605  1.00  1.53           H  
ATOM   7395  N   GLY A 472     -37.099  -1.284 -16.227  1.00  1.24           N  
ATOM   7396  CA  GLY A 472     -36.528  -1.195 -14.884  1.00  1.24           C  
ATOM   7397  C   GLY A 472     -35.219  -0.423 -14.794  1.00  1.24           C  
ATOM   7398  O   GLY A 472     -34.583  -0.117 -15.807  1.00  1.24           O  
ATOM   7399  H   GLY A 472     -36.722  -0.759 -17.017  1.00  1.24           H  
ATOM   7400 1HA  GLY A 472     -37.261  -0.728 -14.225  1.00  1.24           H  
ATOM   7401 2HA  GLY A 472     -36.371  -2.204 -14.502  1.00  1.24           H  
ATOM   7402  N   ILE A 473     -34.799  -0.141 -13.551  1.00  1.05           N  
ATOM   7403  CA  ILE A 473     -33.562   0.599 -13.310  1.00  1.05           C  
ATOM   7404  C   ILE A 473     -32.682  -0.018 -12.230  1.00  1.05           C  
ATOM   7405  O   ILE A 473     -33.165  -0.394 -11.159  1.00  1.05           O  
ATOM   7406  CB  ILE A 473     -33.854   2.049 -12.852  1.00  1.05           C  
ATOM   7407  CG1 ILE A 473     -32.502   2.854 -12.731  1.00  1.05           C  
ATOM   7408  CG2 ILE A 473     -34.555   2.023 -11.514  1.00  1.05           C  
ATOM   7409  CD1 ILE A 473     -32.648   4.349 -12.602  1.00  1.05           C  
ATOM   7410  H   ILE A 473     -35.355  -0.438 -12.762  1.00  1.05           H  
ATOM   7411  HA  ILE A 473     -33.005   0.627 -14.234  1.00  1.05           H  
ATOM   7412  HB  ILE A 473     -34.485   2.546 -13.580  1.00  1.05           H  
ATOM   7413 1HG1 ILE A 473     -31.965   2.512 -11.856  1.00  1.05           H  
ATOM   7414 2HG1 ILE A 473     -31.899   2.652 -13.612  1.00  1.05           H  
ATOM   7415 1HG2 ILE A 473     -34.761   3.043 -11.191  1.00  1.05           H  
ATOM   7416 2HG2 ILE A 473     -35.491   1.475 -11.604  1.00  1.05           H  
ATOM   7417 3HG2 ILE A 473     -33.913   1.533 -10.781  1.00  1.05           H  
ATOM   7418 1HD1 ILE A 473     -31.655   4.801 -12.530  1.00  1.05           H  
ATOM   7419 2HD1 ILE A 473     -33.158   4.748 -13.468  1.00  1.05           H  
ATOM   7420 3HD1 ILE A 473     -33.219   4.583 -11.708  1.00  1.05           H  
ATOM   7421  N   PHE A 474     -31.381  -0.037 -12.499  1.00  0.95           N  
ATOM   7422  CA  PHE A 474     -30.372  -0.474 -11.548  1.00  0.95           C  
ATOM   7423  C   PHE A 474     -29.824   0.760 -10.843  1.00  0.95           C  
ATOM   7424  O   PHE A 474     -29.178   1.585 -11.477  1.00  0.95           O  
ATOM   7425  CB  PHE A 474     -29.245  -1.178 -12.294  1.00  0.95           C  
ATOM   7426  CG  PHE A 474     -28.182  -1.774 -11.459  1.00  0.95           C  
ATOM   7427  CD1 PHE A 474     -28.334  -3.039 -10.989  1.00  0.95           C  
ATOM   7428  CD2 PHE A 474     -27.011  -1.097 -11.159  1.00  0.95           C  
ATOM   7429  CE1 PHE A 474     -27.374  -3.639 -10.261  1.00  0.95           C  
ATOM   7430  CE2 PHE A 474     -26.037  -1.727 -10.405  1.00  0.95           C  
ATOM   7431  CZ  PHE A 474     -26.223  -2.991  -9.964  1.00  0.95           C  
ATOM   7432  H   PHE A 474     -31.090   0.268 -13.424  1.00  0.95           H  
ATOM   7433  HA  PHE A 474     -30.825  -1.142 -10.817  1.00  0.95           H  
ATOM   7434 1HB  PHE A 474     -29.680  -1.986 -12.889  1.00  0.95           H  
ATOM   7435 2HB  PHE A 474     -28.782  -0.486 -12.990  1.00  0.95           H  
ATOM   7436  HD1 PHE A 474     -29.238  -3.576 -11.222  1.00  0.95           H  
ATOM   7437  HD2 PHE A 474     -26.860  -0.082 -11.526  1.00  0.95           H  
ATOM   7438  HE1 PHE A 474     -27.536  -4.634  -9.928  1.00  0.95           H  
ATOM   7439  HE2 PHE A 474     -25.124  -1.235 -10.168  1.00  0.95           H  
ATOM   7440  HZ  PHE A 474     -25.451  -3.480  -9.381  1.00  0.95           H  
ATOM   7441  N   ASP A 475     -30.124   0.912  -9.555  1.00  0.90           N  
ATOM   7442  CA  ASP A 475     -29.751   2.093  -8.760  1.00  0.90           C  
ATOM   7443  C   ASP A 475     -28.428   1.911  -8.017  1.00  0.90           C  
ATOM   7444  O   ASP A 475     -28.315   1.035  -7.161  1.00  0.90           O  
ATOM   7445  CB  ASP A 475     -30.876   2.454  -7.784  1.00  0.90           C  
ATOM   7446  CG  ASP A 475     -30.673   3.792  -6.964  1.00  0.90           C  
ATOM   7447  OD1 ASP A 475     -29.568   4.303  -6.828  1.00  0.90           O  
ATOM   7448  OD2 ASP A 475     -31.674   4.279  -6.484  1.00  0.90           O  
ATOM   7449  H   ASP A 475     -30.657   0.179  -9.108  1.00  0.90           H  
ATOM   7450  HA  ASP A 475     -29.628   2.936  -9.444  1.00  0.90           H  
ATOM   7451 1HB  ASP A 475     -31.812   2.538  -8.342  1.00  0.90           H  
ATOM   7452 2HB  ASP A 475     -31.002   1.638  -7.072  1.00  0.90           H  
ATOM   7453  N   LEU A 476     -27.415   2.697  -8.375  1.00  0.88           N  
ATOM   7454  CA  LEU A 476     -26.080   2.569  -7.786  1.00  0.88           C  
ATOM   7455  C   LEU A 476     -25.922   3.162  -6.375  1.00  0.88           C  
ATOM   7456  O   LEU A 476     -24.931   2.875  -5.697  1.00  0.88           O  
ATOM   7457  CB  LEU A 476     -25.059   3.227  -8.720  1.00  0.88           C  
ATOM   7458  CG  LEU A 476     -24.855   2.529 -10.031  1.00  0.88           C  
ATOM   7459  CD1 LEU A 476     -23.992   3.355 -10.929  1.00  0.88           C  
ATOM   7460  CD2 LEU A 476     -24.184   1.234  -9.743  1.00  0.88           C  
ATOM   7461  H   LEU A 476     -27.575   3.434  -9.063  1.00  0.88           H  
ATOM   7462  HA  LEU A 476     -25.853   1.506  -7.725  1.00  0.88           H  
ATOM   7463 1HB  LEU A 476     -25.385   4.250  -8.926  1.00  0.88           H  
ATOM   7464 2HB  LEU A 476     -24.100   3.278  -8.214  1.00  0.88           H  
ATOM   7465  HG  LEU A 476     -25.813   2.360 -10.512  1.00  0.88           H  
ATOM   7466 1HD1 LEU A 476     -23.837   2.836 -11.867  1.00  0.88           H  
ATOM   7467 2HD1 LEU A 476     -24.475   4.316 -11.119  1.00  0.88           H  
ATOM   7468 3HD1 LEU A 476     -23.039   3.516 -10.434  1.00  0.88           H  
ATOM   7469 1HD2 LEU A 476     -24.023   0.698 -10.660  1.00  0.88           H  
ATOM   7470 2HD2 LEU A 476     -23.228   1.424  -9.259  1.00  0.88           H  
ATOM   7471 3HD2 LEU A 476     -24.816   0.655  -9.078  1.00  0.88           H  
ATOM   7472  N   GLY A 477     -26.888   3.959  -5.926  1.00  0.88           N  
ATOM   7473  CA  GLY A 477     -26.826   4.628  -4.628  1.00  0.88           C  
ATOM   7474  C   GLY A 477     -26.150   6.010  -4.725  1.00  0.88           C  
ATOM   7475  O   GLY A 477     -25.383   6.265  -5.650  1.00  0.88           O  
ATOM   7476  H   GLY A 477     -27.733   4.105  -6.497  1.00  0.88           H  
ATOM   7477 1HA  GLY A 477     -27.845   4.730  -4.256  1.00  0.88           H  
ATOM   7478 2HA  GLY A 477     -26.282   3.994  -3.929  1.00  0.88           H  
ATOM   7479  N   PRO A 478     -26.336   6.879  -3.714  1.00  0.89           N  
ATOM   7480  CA  PRO A 478     -25.889   8.272  -3.652  1.00  0.89           C  
ATOM   7481  C   PRO A 478     -24.384   8.517  -3.678  1.00  0.89           C  
ATOM   7482  O   PRO A 478     -23.943   9.624  -3.991  1.00  0.89           O  
ATOM   7483  CB  PRO A 478     -26.461   8.732  -2.304  1.00  0.89           C  
ATOM   7484  CG  PRO A 478     -26.643   7.465  -1.495  1.00  0.89           C  
ATOM   7485  CD  PRO A 478     -27.027   6.415  -2.500  1.00  0.89           C  
ATOM   7486  HA  PRO A 478     -26.369   8.826  -4.474  1.00  0.89           H  
ATOM   7487 1HB  PRO A 478     -25.762   9.438  -1.831  1.00  0.89           H  
ATOM   7488 2HB  PRO A 478     -27.403   9.276  -2.462  1.00  0.89           H  
ATOM   7489 1HG  PRO A 478     -25.710   7.223  -0.963  1.00  0.89           H  
ATOM   7490 2HG  PRO A 478     -27.414   7.617  -0.723  1.00  0.89           H  
ATOM   7491 1HD  PRO A 478     -26.649   5.441  -2.163  1.00  0.89           H  
ATOM   7492 2HD  PRO A 478     -28.118   6.414  -2.652  1.00  0.89           H  
ATOM   7493  N   GLY A 479     -23.592   7.514  -3.315  1.00  0.89           N  
ATOM   7494  CA  GLY A 479     -22.145   7.690  -3.290  1.00  0.89           C  
ATOM   7495  C   GLY A 479     -21.436   7.005  -4.449  1.00  0.89           C  
ATOM   7496  O   GLY A 479     -20.201   6.981  -4.483  1.00  0.89           O  
ATOM   7497  H   GLY A 479     -23.985   6.619  -3.067  1.00  0.89           H  
ATOM   7498 1HA  GLY A 479     -21.907   8.755  -3.303  1.00  0.89           H  
ATOM   7499 2HA  GLY A 479     -21.757   7.297  -2.352  1.00  0.89           H  
ATOM   7500  N   ARG A 480     -22.197   6.420  -5.378  1.00  0.88           N  
ATOM   7501  CA  ARG A 480     -21.565   5.670  -6.456  1.00  0.88           C  
ATOM   7502  C   ARG A 480     -22.056   6.052  -7.821  1.00  0.88           C  
ATOM   7503  O   ARG A 480     -23.256   6.219  -8.041  1.00  0.88           O  
ATOM   7504  CB  ARG A 480     -21.798   4.185  -6.285  1.00  0.88           C  
ATOM   7505  CG  ARG A 480     -21.108   3.550  -5.123  1.00  0.88           C  
ATOM   7506  CD  ARG A 480     -21.358   2.100  -5.030  1.00  0.88           C  
ATOM   7507  NE  ARG A 480     -20.629   1.523  -3.908  1.00  0.88           N  
ATOM   7508  CZ  ARG A 480     -20.687   0.231  -3.526  1.00  0.88           C  
ATOM   7509  NH1 ARG A 480     -21.451  -0.621  -4.182  1.00  0.88           N  
ATOM   7510  NH2 ARG A 480     -19.977  -0.182  -2.489  1.00  0.88           N  
ATOM   7511  H   ARG A 480     -23.219   6.480  -5.346  1.00  0.88           H  
ATOM   7512  HA  ARG A 480     -20.498   5.859  -6.422  1.00  0.88           H  
ATOM   7513 1HB  ARG A 480     -22.853   4.019  -6.163  1.00  0.88           H  
ATOM   7514 2HB  ARG A 480     -21.491   3.669  -7.182  1.00  0.88           H  
ATOM   7515 1HG  ARG A 480     -20.057   3.679  -5.248  1.00  0.88           H  
ATOM   7516 2HG  ARG A 480     -21.419   4.015  -4.191  1.00  0.88           H  
ATOM   7517 1HD  ARG A 480     -22.425   1.919  -4.884  1.00  0.88           H  
ATOM   7518 2HD  ARG A 480     -21.023   1.614  -5.943  1.00  0.88           H  
ATOM   7519  HE  ARG A 480     -20.010   2.160  -3.372  1.00  0.88           H  
ATOM   7520 1HH1 ARG A 480     -21.997  -0.302  -4.971  1.00  0.88           H  
ATOM   7521 2HH1 ARG A 480     -21.495  -1.586  -3.891  1.00  0.88           H  
ATOM   7522 1HH2 ARG A 480     -19.392   0.475  -1.978  1.00  0.88           H  
ATOM   7523 2HH2 ARG A 480     -20.020  -1.144  -2.201  1.00  0.88           H  
ATOM   7524  N   PHE A 481     -21.122   6.156  -8.757  1.00  0.86           N  
ATOM   7525  CA  PHE A 481     -21.539   6.502 -10.091  1.00  0.86           C  
ATOM   7526  C   PHE A 481     -21.008   5.555 -11.137  1.00  0.86           C  
ATOM   7527  O   PHE A 481     -19.906   5.028 -11.031  1.00  0.86           O  
ATOM   7528  CB  PHE A 481     -21.135   7.934 -10.394  1.00  0.86           C  
ATOM   7529  CG  PHE A 481     -21.776   8.888  -9.404  1.00  0.86           C  
ATOM   7530  CD1 PHE A 481     -21.130   9.191  -8.213  1.00  0.86           C  
ATOM   7531  CD2 PHE A 481     -23.027   9.440  -9.626  1.00  0.86           C  
ATOM   7532  CE1 PHE A 481     -21.711  10.021  -7.282  1.00  0.86           C  
ATOM   7533  CE2 PHE A 481     -23.604  10.283  -8.694  1.00  0.86           C  
ATOM   7534  CZ  PHE A 481     -22.942  10.568  -7.522  1.00  0.86           C  
ATOM   7535  H   PHE A 481     -20.141   6.022  -8.519  1.00  0.86           H  
ATOM   7536  HA  PHE A 481     -22.616   6.443 -10.108  1.00  0.86           H  
ATOM   7537 1HB  PHE A 481     -20.052   8.044 -10.344  1.00  0.86           H  
ATOM   7538 2HB  PHE A 481     -21.462   8.203 -11.399  1.00  0.86           H  
ATOM   7539  HD1 PHE A 481     -20.149   8.758  -8.014  1.00  0.86           H  
ATOM   7540  HD2 PHE A 481     -23.556   9.207 -10.545  1.00  0.86           H  
ATOM   7541  HE1 PHE A 481     -21.185  10.245  -6.350  1.00  0.86           H  
ATOM   7542  HE2 PHE A 481     -24.584  10.725  -8.876  1.00  0.86           H  
ATOM   7543  HZ  PHE A 481     -23.398  11.226  -6.782  1.00  0.86           H  
ATOM   7544  N   GLY A 482     -21.803   5.340 -12.153  1.00  0.83           N  
ATOM   7545  CA  GLY A 482     -21.437   4.444 -13.228  1.00  0.83           C  
ATOM   7546  C   GLY A 482     -20.937   5.184 -14.436  1.00  0.83           C  
ATOM   7547  O   GLY A 482     -20.612   6.371 -14.370  1.00  0.83           O  
ATOM   7548  H   GLY A 482     -22.691   5.828 -12.163  1.00  0.83           H  
ATOM   7549 1HA  GLY A 482     -20.680   3.750 -12.889  1.00  0.83           H  
ATOM   7550 2HA  GLY A 482     -22.302   3.847 -13.509  1.00  0.83           H  
ATOM   7551  N   SER A 483     -20.925   4.464 -15.536  1.00  0.80           N  
ATOM   7552  CA  SER A 483     -20.510   4.930 -16.838  1.00  0.80           C  
ATOM   7553  C   SER A 483     -21.266   4.148 -17.902  1.00  0.80           C  
ATOM   7554  O   SER A 483     -22.234   3.450 -17.601  1.00  0.80           O  
ATOM   7555  CB  SER A 483     -19.007   4.810 -17.021  1.00  0.80           C  
ATOM   7556  OG  SER A 483     -18.622   5.483 -18.183  1.00  0.80           O  
ATOM   7557  H   SER A 483     -21.207   3.499 -15.453  1.00  0.80           H  
ATOM   7558  HA  SER A 483     -20.779   5.984 -16.934  1.00  0.80           H  
ATOM   7559 1HB  SER A 483     -18.506   5.266 -16.162  1.00  0.80           H  
ATOM   7560 2HB  SER A 483     -18.701   3.765 -17.068  1.00  0.80           H  
ATOM   7561  HG  SER A 483     -17.821   6.002 -17.940  1.00  0.80           H  
ATOM   7562  N   GLU A 484     -20.845   4.293 -19.146  1.00  0.77           N  
ATOM   7563  CA  GLU A 484     -21.543   3.652 -20.256  1.00  0.77           C  
ATOM   7564  C   GLU A 484     -21.657   2.138 -20.092  1.00  0.77           C  
ATOM   7565  O   GLU A 484     -20.668   1.453 -19.821  1.00  0.77           O  
ATOM   7566  CB  GLU A 484     -20.865   3.963 -21.579  1.00  0.77           C  
ATOM   7567  CG  GLU A 484     -21.620   3.381 -22.757  1.00  0.77           C  
ATOM   7568  CD  GLU A 484     -21.054   3.725 -24.053  1.00  0.77           C  
ATOM   7569  OE1 GLU A 484     -19.955   3.316 -24.328  1.00  0.77           O  
ATOM   7570  OE2 GLU A 484     -21.719   4.373 -24.812  1.00  0.77           O  
ATOM   7571  H   GLU A 484     -20.019   4.865 -19.286  1.00  0.77           H  
ATOM   7572  HA  GLU A 484     -22.552   4.057 -20.302  1.00  0.77           H  
ATOM   7573 1HB  GLU A 484     -20.794   5.046 -21.716  1.00  0.77           H  
ATOM   7574 2HB  GLU A 484     -19.850   3.559 -21.584  1.00  0.77           H  
ATOM   7575 1HG  GLU A 484     -21.600   2.294 -22.674  1.00  0.77           H  
ATOM   7576 2HG  GLU A 484     -22.660   3.690 -22.714  1.00  0.77           H  
ATOM   7577  N   ALA A 485     -22.874   1.623 -20.274  1.00  0.76           N  
ATOM   7578  CA  ALA A 485     -23.127   0.195 -20.146  1.00  0.76           C  
ATOM   7579  C   ALA A 485     -22.965  -0.524 -21.467  1.00  0.76           C  
ATOM   7580  O   ALA A 485     -23.447  -0.056 -22.493  1.00  0.76           O  
ATOM   7581  CB  ALA A 485     -24.520  -0.021 -19.601  1.00  0.76           C  
ATOM   7582  H   ALA A 485     -23.637   2.245 -20.502  1.00  0.76           H  
ATOM   7583  HA  ALA A 485     -22.397  -0.217 -19.468  1.00  0.76           H  
ATOM   7584 1HB  ALA A 485     -24.689  -1.080 -19.468  1.00  0.76           H  
ATOM   7585 2HB  ALA A 485     -24.600   0.484 -18.646  1.00  0.76           H  
ATOM   7586 3HB  ALA A 485     -25.257   0.388 -20.292  1.00  0.76           H  
ATOM   7587  N   VAL A 486     -22.351  -1.697 -21.437  1.00  0.76           N  
ATOM   7588  CA  VAL A 486     -22.175  -2.474 -22.654  1.00  0.76           C  
ATOM   7589  C   VAL A 486     -22.851  -3.828 -22.587  1.00  0.76           C  
ATOM   7590  O   VAL A 486     -22.742  -4.546 -21.599  1.00  0.76           O  
ATOM   7591  CB  VAL A 486     -20.683  -2.622 -22.953  1.00  0.76           C  
ATOM   7592  CG1 VAL A 486     -20.458  -3.495 -24.174  1.00  0.76           C  
ATOM   7593  CG2 VAL A 486     -20.111  -1.249 -23.185  1.00  0.76           C  
ATOM   7594  H   VAL A 486     -21.943  -2.033 -20.563  1.00  0.76           H  
ATOM   7595  HA  VAL A 486     -22.620  -1.918 -23.480  1.00  0.76           H  
ATOM   7596  HB  VAL A 486     -20.184  -3.094 -22.110  1.00  0.76           H  
ATOM   7597 1HG1 VAL A 486     -19.404  -3.569 -24.350  1.00  0.76           H  
ATOM   7598 2HG1 VAL A 486     -20.867  -4.494 -24.001  1.00  0.76           H  
ATOM   7599 3HG1 VAL A 486     -20.945  -3.048 -25.041  1.00  0.76           H  
ATOM   7600 1HG2 VAL A 486     -19.069  -1.333 -23.406  1.00  0.76           H  
ATOM   7601 2HG2 VAL A 486     -20.616  -0.785 -24.024  1.00  0.76           H  
ATOM   7602 3HG2 VAL A 486     -20.243  -0.628 -22.299  1.00  0.76           H  
ATOM   7603  N   PHE A 487     -23.591  -4.166 -23.634  1.00  0.78           N  
ATOM   7604  CA  PHE A 487     -24.299  -5.440 -23.675  1.00  0.78           C  
ATOM   7605  C   PHE A 487     -23.464  -6.586 -24.222  1.00  0.78           C  
ATOM   7606  O   PHE A 487     -22.957  -6.526 -25.346  1.00  0.78           O  
ATOM   7607  CB  PHE A 487     -25.573  -5.322 -24.494  1.00  0.78           C  
ATOM   7608  CG  PHE A 487     -26.317  -6.599 -24.520  1.00  0.78           C  
ATOM   7609  CD1 PHE A 487     -27.392  -6.810 -23.686  1.00  0.78           C  
ATOM   7610  CD2 PHE A 487     -25.925  -7.614 -25.370  1.00  0.78           C  
ATOM   7611  CE1 PHE A 487     -28.055  -8.007 -23.714  1.00  0.78           C  
ATOM   7612  CE2 PHE A 487     -26.588  -8.804 -25.385  1.00  0.78           C  
ATOM   7613  CZ  PHE A 487     -27.651  -8.999 -24.563  1.00  0.78           C  
ATOM   7614  H   PHE A 487     -23.658  -3.532 -24.417  1.00  0.78           H  
ATOM   7615  HA  PHE A 487     -24.576  -5.715 -22.659  1.00  0.78           H  
ATOM   7616 1HB  PHE A 487     -26.220  -4.554 -24.068  1.00  0.78           H  
ATOM   7617 2HB  PHE A 487     -25.338  -5.031 -25.517  1.00  0.78           H  
ATOM   7618  HD1 PHE A 487     -27.708  -6.018 -23.010  1.00  0.78           H  
ATOM   7619  HD2 PHE A 487     -25.071  -7.456 -26.026  1.00  0.78           H  
ATOM   7620  HE1 PHE A 487     -28.898  -8.174 -23.073  1.00  0.78           H  
ATOM   7621  HE2 PHE A 487     -26.272  -9.594 -26.057  1.00  0.78           H  
ATOM   7622  HZ  PHE A 487     -28.183  -9.942 -24.588  1.00  0.78           H  
ATOM   7623  N   VAL A 488     -23.320  -7.622 -23.403  1.00  0.85           N  
ATOM   7624  CA  VAL A 488     -22.565  -8.807 -23.745  1.00  0.85           C  
ATOM   7625  C   VAL A 488     -23.494 -10.038 -23.802  1.00  0.85           C  
ATOM   7626  O   VAL A 488     -24.106 -10.386 -22.796  1.00  0.85           O  
ATOM   7627  CB  VAL A 488     -21.481  -9.058 -22.700  1.00  0.85           C  
ATOM   7628  CG1 VAL A 488     -20.698 -10.302 -23.101  1.00  0.85           C  
ATOM   7629  CG2 VAL A 488     -20.627  -7.834 -22.584  1.00  0.85           C  
ATOM   7630  H   VAL A 488     -23.758  -7.577 -22.489  1.00  0.85           H  
ATOM   7631  HA  VAL A 488     -22.060  -8.626 -24.684  1.00  0.85           H  
ATOM   7632  HB  VAL A 488     -21.937  -9.259 -21.726  1.00  0.85           H  
ATOM   7633 1HG1 VAL A 488     -19.918 -10.494 -22.384  1.00  0.85           H  
ATOM   7634 2HG1 VAL A 488     -21.371 -11.163 -23.152  1.00  0.85           H  
ATOM   7635 3HG1 VAL A 488     -20.249 -10.143 -24.073  1.00  0.85           H  
ATOM   7636 1HG2 VAL A 488     -19.846  -7.996 -21.843  1.00  0.85           H  
ATOM   7637 2HG2 VAL A 488     -20.193  -7.635 -23.544  1.00  0.85           H  
ATOM   7638 3HG2 VAL A 488     -21.242  -6.986 -22.280  1.00  0.85           H  
ATOM   7639  N   PRO A 489     -23.645 -10.724 -24.941  1.00  0.96           N  
ATOM   7640  CA  PRO A 489     -24.502 -11.890 -25.107  1.00  0.96           C  
ATOM   7641  C   PRO A 489     -24.189 -13.012 -24.131  1.00  0.96           C  
ATOM   7642  O   PRO A 489     -23.023 -13.242 -23.794  1.00  0.96           O  
ATOM   7643  CB  PRO A 489     -24.206 -12.323 -26.546  1.00  0.96           C  
ATOM   7644  CG  PRO A 489     -23.727 -11.069 -27.237  1.00  0.96           C  
ATOM   7645  CD  PRO A 489     -22.972 -10.292 -26.180  1.00  0.96           C  
ATOM   7646  HA  PRO A 489     -25.561 -11.583 -25.005  1.00  0.96           H  
ATOM   7647 1HB  PRO A 489     -23.445 -13.122 -26.547  1.00  0.96           H  
ATOM   7648 2HB  PRO A 489     -25.109 -12.753 -27.009  1.00  0.96           H  
ATOM   7649 1HG  PRO A 489     -23.103 -11.337 -28.104  1.00  0.96           H  
ATOM   7650 2HG  PRO A 489     -24.592 -10.513 -27.635  1.00  0.96           H  
ATOM   7651 1HD  PRO A 489     -21.905 -10.556 -26.166  1.00  0.96           H  
ATOM   7652 2HD  PRO A 489     -23.152  -9.223 -26.384  1.00  0.96           H  
ATOM   7653  N   ARG A 490     -25.223 -13.764 -23.736  1.00  1.12           N  
ATOM   7654  CA  ARG A 490     -25.100 -14.933 -22.846  1.00  1.12           C  
ATOM   7655  C   ARG A 490     -24.219 -16.019 -23.453  1.00  1.12           C  
ATOM   7656  O   ARG A 490     -23.773 -16.933 -22.768  1.00  1.12           O  
ATOM   7657  CB  ARG A 490     -26.444 -15.512 -22.460  1.00  1.12           C  
ATOM   7658  CG  ARG A 490     -26.360 -16.728 -21.532  1.00  1.12           C  
ATOM   7659  CD  ARG A 490     -27.710 -17.116 -21.041  1.00  1.12           C  
ATOM   7660  NE  ARG A 490     -28.584 -17.488 -22.122  1.00  1.12           N  
ATOM   7661  CZ  ARG A 490     -28.685 -18.703 -22.692  1.00  1.12           C  
ATOM   7662  NH1 ARG A 490     -27.971 -19.725 -22.246  1.00  1.12           N  
ATOM   7663  NH2 ARG A 490     -29.515 -18.856 -23.711  1.00  1.12           N  
ATOM   7664  H   ARG A 490     -26.164 -13.498 -24.039  1.00  1.12           H  
ATOM   7665  HA  ARG A 490     -24.626 -14.596 -21.925  1.00  1.12           H  
ATOM   7666 1HB  ARG A 490     -27.048 -14.760 -21.957  1.00  1.12           H  
ATOM   7667 2HB  ARG A 490     -26.994 -15.806 -23.354  1.00  1.12           H  
ATOM   7668 1HG  ARG A 490     -25.933 -17.571 -22.078  1.00  1.12           H  
ATOM   7669 2HG  ARG A 490     -25.730 -16.491 -20.674  1.00  1.12           H  
ATOM   7670 1HD  ARG A 490     -27.628 -17.959 -20.359  1.00  1.12           H  
ATOM   7671 2HD  ARG A 490     -28.162 -16.268 -20.524  1.00  1.12           H  
ATOM   7672  HE  ARG A 490     -29.166 -16.734 -22.511  1.00  1.12           H  
ATOM   7673 1HH1 ARG A 490     -27.341 -19.597 -21.467  1.00  1.12           H  
ATOM   7674 2HH1 ARG A 490     -28.056 -20.631 -22.683  1.00  1.12           H  
ATOM   7675 1HH2 ARG A 490     -30.039 -18.025 -24.063  1.00  1.12           H  
ATOM   7676 2HH2 ARG A 490     -29.614 -19.747 -24.162  1.00  1.12           H  
ATOM   7677  N   HIS A 491     -24.067 -15.975 -24.756  1.00  1.34           N  
ATOM   7678  CA  HIS A 491     -23.191 -16.864 -25.485  1.00  1.34           C  
ATOM   7679  C   HIS A 491     -22.954 -16.176 -26.833  1.00  1.34           C  
ATOM   7680  O   HIS A 491     -23.908 -15.653 -27.415  1.00  1.34           O  
ATOM   7681  CB  HIS A 491     -23.789 -18.272 -25.647  1.00  1.34           C  
ATOM   7682  CG  HIS A 491     -22.849 -19.289 -26.222  1.00  1.34           C  
ATOM   7683  ND1 HIS A 491     -22.581 -19.385 -27.579  1.00  1.34           N  
ATOM   7684  CD2 HIS A 491     -22.108 -20.249 -25.622  1.00  1.34           C  
ATOM   7685  CE1 HIS A 491     -21.714 -20.367 -27.780  1.00  1.34           C  
ATOM   7686  NE2 HIS A 491     -21.414 -20.905 -26.611  1.00  1.34           N  
ATOM   7687  H   HIS A 491     -24.526 -15.224 -25.250  1.00  1.34           H  
ATOM   7688  HA  HIS A 491     -22.266 -16.976 -24.934  1.00  1.34           H  
ATOM   7689 1HB  HIS A 491     -24.138 -18.642 -24.681  1.00  1.34           H  
ATOM   7690 2HB  HIS A 491     -24.626 -18.226 -26.286  1.00  1.34           H  
ATOM   7691  HD2 HIS A 491     -22.069 -20.462 -24.553  1.00  1.34           H  
ATOM   7692  HE1 HIS A 491     -21.317 -20.678 -28.747  1.00  1.34           H  
ATOM   7693  HE2 HIS A 491     -20.776 -21.677 -26.458  1.00  1.34           H  
ATOM   7694  N   PRO A 492     -21.724 -16.164 -27.380  1.00  1.57           N  
ATOM   7695  CA  PRO A 492     -21.375 -15.633 -28.689  1.00  1.57           C  
ATOM   7696  C   PRO A 492     -22.266 -16.118 -29.835  1.00  1.57           C  
ATOM   7697  O   PRO A 492     -22.442 -15.412 -30.825  1.00  1.57           O  
ATOM   7698  CB  PRO A 492     -19.931 -16.114 -28.857  1.00  1.57           C  
ATOM   7699  CG  PRO A 492     -19.390 -16.185 -27.452  1.00  1.57           C  
ATOM   7700  CD  PRO A 492     -20.543 -16.647 -26.605  1.00  1.57           C  
ATOM   7701  HA  PRO A 492     -21.407 -14.530 -28.631  1.00  1.57           H  
ATOM   7702 1HB  PRO A 492     -19.926 -17.095 -29.362  1.00  1.57           H  
ATOM   7703 2HB  PRO A 492     -19.371 -15.421 -29.500  1.00  1.57           H  
ATOM   7704 1HG  PRO A 492     -18.537 -16.878 -27.416  1.00  1.57           H  
ATOM   7705 2HG  PRO A 492     -19.010 -15.201 -27.138  1.00  1.57           H  
ATOM   7706 1HD  PRO A 492     -20.529 -17.734 -26.510  1.00  1.57           H  
ATOM   7707 2HD  PRO A 492     -20.456 -16.130 -25.637  1.00  1.57           H  
ATOM   7708  N   GLY A 493     -22.828 -17.330 -29.719  1.00  1.74           N  
ATOM   7709  CA  GLY A 493     -23.667 -17.874 -30.776  1.00  1.74           C  
ATOM   7710  C   GLY A 493     -25.152 -17.480 -30.697  1.00  1.74           C  
ATOM   7711  O   GLY A 493     -25.949 -17.929 -31.526  1.00  1.74           O  
ATOM   7712  H   GLY A 493     -22.678 -17.913 -28.899  1.00  1.74           H  
ATOM   7713 1HA  GLY A 493     -23.266 -17.565 -31.741  1.00  1.74           H  
ATOM   7714 2HA  GLY A 493     -23.591 -18.961 -30.748  1.00  1.74           H  
ATOM   7715  N   ILE A 494     -25.549 -16.656 -29.724  1.00  1.80           N  
ATOM   7716  CA  ILE A 494     -26.968 -16.321 -29.627  1.00  1.80           C  
ATOM   7717  C   ILE A 494     -27.333 -15.068 -30.391  1.00  1.80           C  
ATOM   7718  O   ILE A 494     -26.919 -13.959 -30.059  1.00  1.80           O  
ATOM   7719  CB  ILE A 494     -27.410 -16.157 -28.174  1.00  1.80           C  
ATOM   7720  CG1 ILE A 494     -27.196 -17.457 -27.448  1.00  1.80           C  
ATOM   7721  CG2 ILE A 494     -28.883 -15.730 -28.124  1.00  1.80           C  
ATOM   7722  CD1 ILE A 494     -27.332 -17.340 -25.958  1.00  1.80           C  
ATOM   7723  H   ILE A 494     -24.883 -16.280 -29.048  1.00  1.80           H  
ATOM   7724  HA  ILE A 494     -27.539 -17.145 -30.049  1.00  1.80           H  
ATOM   7725  HB  ILE A 494     -26.790 -15.403 -27.684  1.00  1.80           H  
ATOM   7726 1HG1 ILE A 494     -27.928 -18.182 -27.800  1.00  1.80           H  
ATOM   7727 2HG1 ILE A 494     -26.214 -17.823 -27.700  1.00  1.80           H  
ATOM   7728 1HG2 ILE A 494     -29.196 -15.620 -27.086  1.00  1.80           H  
ATOM   7729 2HG2 ILE A 494     -29.006 -14.780 -28.638  1.00  1.80           H  
ATOM   7730 3HG2 ILE A 494     -29.498 -16.488 -28.605  1.00  1.80           H  
ATOM   7731 1HD1 ILE A 494     -27.164 -18.308 -25.495  1.00  1.80           H  
ATOM   7732 2HD1 ILE A 494     -26.604 -16.632 -25.591  1.00  1.80           H  
ATOM   7733 3HD1 ILE A 494     -28.328 -16.987 -25.712  1.00  1.80           H  
ATOM   7734  N   THR A 495     -28.156 -15.273 -31.407  1.00  1.70           N  
ATOM   7735  CA  THR A 495     -28.626 -14.235 -32.307  1.00  1.70           C  
ATOM   7736  C   THR A 495     -30.150 -14.253 -32.382  1.00  1.70           C  
ATOM   7737  O   THR A 495     -30.732 -13.962 -33.427  1.00  1.70           O  
ATOM   7738  CB  THR A 495     -28.002 -14.397 -33.703  1.00  1.70           C  
ATOM   7739  OG1 THR A 495     -28.307 -15.700 -34.225  1.00  1.70           O  
ATOM   7740  CG2 THR A 495     -26.482 -14.233 -33.621  1.00  1.70           C  
ATOM   7741  H   THR A 495     -28.441 -16.226 -31.591  1.00  1.70           H  
ATOM   7742  HA  THR A 495     -28.326 -13.263 -31.912  1.00  1.70           H  
ATOM   7743  HB  THR A 495     -28.414 -13.639 -34.369  1.00  1.70           H  
ATOM   7744  HG1 THR A 495     -27.865 -16.373 -33.694  1.00  1.70           H  
ATOM   7745 1HG2 THR A 495     -26.049 -14.342 -34.613  1.00  1.70           H  
ATOM   7746 2HG2 THR A 495     -26.246 -13.242 -33.227  1.00  1.70           H  
ATOM   7747 3HG2 THR A 495     -26.061 -14.992 -32.962  1.00  1.70           H  
ATOM   7748  N   SER A 496     -30.780 -14.657 -31.277  1.00  1.50           N  
ATOM   7749  CA  SER A 496     -32.235 -14.750 -31.191  1.00  1.50           C  
ATOM   7750  C   SER A 496     -32.829 -13.549 -30.430  1.00  1.50           C  
ATOM   7751  O   SER A 496     -33.158 -12.529 -31.042  1.00  1.50           O  
ATOM   7752  CB  SER A 496     -32.640 -16.078 -30.550  1.00  1.50           C  
ATOM   7753  OG  SER A 496     -32.212 -16.167 -29.217  1.00  1.50           O  
ATOM   7754  H   SER A 496     -30.218 -14.878 -30.469  1.00  1.50           H  
ATOM   7755  HA  SER A 496     -32.639 -14.735 -32.205  1.00  1.50           H  
ATOM   7756 1HB  SER A 496     -33.724 -16.180 -30.591  1.00  1.50           H  
ATOM   7757 2HB  SER A 496     -32.213 -16.898 -31.125  1.00  1.50           H  
ATOM   7758  HG  SER A 496     -32.500 -17.033 -28.900  1.00  1.50           H  
ATOM   7759  N   GLU A 497     -32.967 -13.656 -29.111  1.00  1.25           N  
ATOM   7760  CA  GLU A 497     -33.508 -12.548 -28.327  1.00  1.25           C  
ATOM   7761  C   GLU A 497     -32.424 -11.516 -28.006  1.00  1.25           C  
ATOM   7762  O   GLU A 497     -31.334 -11.846 -27.527  1.00  1.25           O  
ATOM   7763  CB  GLU A 497     -34.202 -13.054 -27.060  1.00  1.25           C  
ATOM   7764  CG  GLU A 497     -35.463 -13.891 -27.331  1.00  1.25           C  
ATOM   7765  CD  GLU A 497     -36.180 -14.363 -26.067  1.00  1.25           C  
ATOM   7766  OE1 GLU A 497     -35.706 -14.092 -24.984  1.00  1.25           O  
ATOM   7767  OE2 GLU A 497     -37.204 -14.991 -26.196  1.00  1.25           O  
ATOM   7768  H   GLU A 497     -32.680 -14.519 -28.681  1.00  1.25           H  
ATOM   7769  HA  GLU A 497     -34.267 -12.046 -28.928  1.00  1.25           H  
ATOM   7770 1HB  GLU A 497     -33.510 -13.669 -26.490  1.00  1.25           H  
ATOM   7771 2HB  GLU A 497     -34.480 -12.204 -26.430  1.00  1.25           H  
ATOM   7772 1HG  GLU A 497     -36.154 -13.294 -27.925  1.00  1.25           H  
ATOM   7773 2HG  GLU A 497     -35.178 -14.760 -27.927  1.00  1.25           H  
ATOM   7774  N   GLU A 498     -32.770 -10.252 -28.218  1.00  1.03           N  
ATOM   7775  CA  GLU A 498     -31.863  -9.117 -28.055  1.00  1.03           C  
ATOM   7776  C   GLU A 498     -31.288  -8.966 -26.658  1.00  1.03           C  
ATOM   7777  O   GLU A 498     -30.128  -8.598 -26.488  1.00  1.03           O  
ATOM   7778  CB  GLU A 498     -32.637  -7.837 -28.317  1.00  1.03           C  
ATOM   7779  CG  GLU A 498     -33.091  -7.602 -29.702  1.00  1.03           C  
ATOM   7780  CD  GLU A 498     -33.959  -6.432 -29.689  1.00  1.03           C  
ATOM   7781  OE1 GLU A 498     -33.863  -5.682 -28.749  1.00  1.03           O  
ATOM   7782  OE2 GLU A 498     -34.765  -6.274 -30.552  1.00  1.03           O  
ATOM   7783  H   GLU A 498     -33.699 -10.076 -28.572  1.00  1.03           H  
ATOM   7784  HA  GLU A 498     -31.042  -9.228 -28.762  1.00  1.03           H  
ATOM   7785 1HB  GLU A 498     -33.521  -7.831 -27.687  1.00  1.03           H  
ATOM   7786 2HB  GLU A 498     -32.026  -6.982 -28.023  1.00  1.03           H  
ATOM   7787 1HG  GLU A 498     -32.233  -7.413 -30.346  1.00  1.03           H  
ATOM   7788 2HG  GLU A 498     -33.627  -8.474 -30.077  1.00  1.03           H  
ATOM   7789  N   ASP A 499     -32.102  -9.271 -25.655  1.00  0.87           N  
ATOM   7790  CA  ASP A 499     -31.705  -9.101 -24.266  1.00  0.87           C  
ATOM   7791  C   ASP A 499     -31.107 -10.354 -23.625  1.00  0.87           C  
ATOM   7792  O   ASP A 499     -30.904 -10.401 -22.412  1.00  0.87           O  
ATOM   7793  CB  ASP A 499     -32.879  -8.525 -23.437  1.00  0.87           C  
ATOM   7794  CG  ASP A 499     -34.171  -9.370 -23.393  1.00  0.87           C  
ATOM   7795  OD1 ASP A 499     -34.239 -10.375 -24.054  1.00  0.87           O  
ATOM   7796  OD2 ASP A 499     -35.078  -9.069 -22.612  1.00  0.87           O  
ATOM   7797  H   ASP A 499     -33.029  -9.603 -25.872  1.00  0.87           H  
ATOM   7798  HA  ASP A 499     -30.933  -8.335 -24.247  1.00  0.87           H  
ATOM   7799 1HB  ASP A 499     -32.533  -8.378 -22.411  1.00  0.87           H  
ATOM   7800 2HB  ASP A 499     -33.130  -7.536 -23.829  1.00  0.87           H  
ATOM   7801  N   ASP A 500     -30.778 -11.374 -24.417  1.00  0.76           N  
ATOM   7802  CA  ASP A 500     -30.245 -12.592 -23.817  1.00  0.76           C  
ATOM   7803  C   ASP A 500     -28.748 -12.466 -23.524  1.00  0.76           C  
ATOM   7804  O   ASP A 500     -27.904 -12.967 -24.280  1.00  0.76           O  
ATOM   7805  CB  ASP A 500     -30.525 -13.782 -24.734  1.00  0.76           C  
ATOM   7806  CG  ASP A 500     -30.250 -15.157 -24.111  1.00  0.76           C  
ATOM   7807  OD1 ASP A 500     -29.897 -15.219 -22.966  1.00  0.76           O  
ATOM   7808  OD2 ASP A 500     -30.436 -16.157 -24.779  1.00  0.76           O  
ATOM   7809  H   ASP A 500     -30.926 -11.331 -25.430  1.00  0.76           H  
ATOM   7810  HA  ASP A 500     -30.760 -12.762 -22.871  1.00  0.76           H  
ATOM   7811 1HB  ASP A 500     -31.572 -13.748 -25.045  1.00  0.76           H  
ATOM   7812 2HB  ASP A 500     -29.927 -13.679 -25.643  1.00  0.76           H  
ATOM   7813  N   GLY A 501     -28.433 -11.790 -22.419  1.00  0.69           N  
ATOM   7814  CA  GLY A 501     -27.051 -11.498 -22.028  1.00  0.69           C  
ATOM   7815  C   GLY A 501     -26.931 -10.680 -20.754  1.00  0.69           C  
ATOM   7816  O   GLY A 501     -27.810 -10.715 -19.890  1.00  0.69           O  
ATOM   7817  H   GLY A 501     -29.215 -11.415 -21.883  1.00  0.69           H  
ATOM   7818 1HA  GLY A 501     -26.520 -12.428 -21.876  1.00  0.69           H  
ATOM   7819 2HA  GLY A 501     -26.545 -10.978 -22.834  1.00  0.69           H  
ATOM   7820  N   TYR A 502     -25.792 -10.017 -20.609  1.00  0.67           N  
ATOM   7821  CA  TYR A 502     -25.470  -9.246 -19.422  1.00  0.67           C  
ATOM   7822  C   TYR A 502     -25.016  -7.838 -19.781  1.00  0.67           C  
ATOM   7823  O   TYR A 502     -24.430  -7.614 -20.837  1.00  0.67           O  
ATOM   7824  CB  TYR A 502     -24.362  -9.955 -18.646  1.00  0.67           C  
ATOM   7825  CG  TYR A 502     -24.734 -11.354 -18.236  1.00  0.67           C  
ATOM   7826  CD1 TYR A 502     -24.516 -12.405 -19.122  1.00  0.67           C  
ATOM   7827  CD2 TYR A 502     -25.310 -11.595 -17.004  1.00  0.67           C  
ATOM   7828  CE1 TYR A 502     -24.883 -13.687 -18.773  1.00  0.67           C  
ATOM   7829  CE2 TYR A 502     -25.676 -12.881 -16.660  1.00  0.67           C  
ATOM   7830  CZ  TYR A 502     -25.465 -13.922 -17.540  1.00  0.67           C  
ATOM   7831  OH  TYR A 502     -25.831 -15.204 -17.191  1.00  0.67           O  
ATOM   7832  H   TYR A 502     -25.116 -10.059 -21.365  1.00  0.67           H  
ATOM   7833  HA  TYR A 502     -26.357  -9.164 -18.800  1.00  0.67           H  
ATOM   7834 1HB  TYR A 502     -23.456  -9.994 -19.248  1.00  0.67           H  
ATOM   7835 2HB  TYR A 502     -24.152  -9.384 -17.756  1.00  0.67           H  
ATOM   7836  HD1 TYR A 502     -24.061 -12.213 -20.099  1.00  0.67           H  
ATOM   7837  HD2 TYR A 502     -25.480 -10.772 -16.310  1.00  0.67           H  
ATOM   7838  HE1 TYR A 502     -24.720 -14.509 -19.463  1.00  0.67           H  
ATOM   7839  HE2 TYR A 502     -26.135 -13.082 -15.700  1.00  0.67           H  
ATOM   7840  HH  TYR A 502     -26.176 -15.206 -16.294  1.00  0.67           H  
ATOM   7841  N   LEU A 503     -25.260  -6.884 -18.897  1.00  0.67           N  
ATOM   7842  CA  LEU A 503     -24.755  -5.531 -19.093  1.00  0.67           C  
ATOM   7843  C   LEU A 503     -23.516  -5.368 -18.234  1.00  0.67           C  
ATOM   7844  O   LEU A 503     -23.525  -5.766 -17.068  1.00  0.67           O  
ATOM   7845  CB  LEU A 503     -25.817  -4.484 -18.705  1.00  0.67           C  
ATOM   7846  CG  LEU A 503     -26.897  -4.156 -19.735  1.00  0.67           C  
ATOM   7847  CD1 LEU A 503     -26.281  -3.525 -20.956  1.00  0.67           C  
ATOM   7848  CD2 LEU A 503     -27.570  -5.393 -20.110  1.00  0.67           C  
ATOM   7849  H   LEU A 503     -25.779  -7.117 -18.058  1.00  0.67           H  
ATOM   7850  HA  LEU A 503     -24.484  -5.394 -20.134  1.00  0.67           H  
ATOM   7851 1HB  LEU A 503     -26.329  -4.842 -17.813  1.00  0.67           H  
ATOM   7852 2HB  LEU A 503     -25.306  -3.557 -18.450  1.00  0.67           H  
ATOM   7853  HG  LEU A 503     -27.615  -3.459 -19.303  1.00  0.67           H  
ATOM   7854 1HD1 LEU A 503     -27.046  -3.306 -21.691  1.00  0.67           H  
ATOM   7855 2HD1 LEU A 503     -25.777  -2.613 -20.688  1.00  0.67           H  
ATOM   7856 3HD1 LEU A 503     -25.574  -4.208 -21.370  1.00  0.67           H  
ATOM   7857 1HD2 LEU A 503     -28.332  -5.187 -20.827  1.00  0.67           H  
ATOM   7858 2HD2 LEU A 503     -26.859  -6.063 -20.547  1.00  0.67           H  
ATOM   7859 3HD2 LEU A 503     -27.999  -5.834 -19.226  1.00  0.67           H  
ATOM   7860  N   ILE A 504     -22.454  -4.788 -18.787  1.00  0.68           N  
ATOM   7861  CA  ILE A 504     -21.229  -4.633 -18.009  1.00  0.68           C  
ATOM   7862  C   ILE A 504     -20.770  -3.176 -18.011  1.00  0.68           C  
ATOM   7863  O   ILE A 504     -20.869  -2.472 -19.024  1.00  0.68           O  
ATOM   7864  CB  ILE A 504     -20.136  -5.579 -18.568  1.00  0.68           C  
ATOM   7865  CG1 ILE A 504     -18.900  -5.565 -17.701  1.00  0.68           C  
ATOM   7866  CG2 ILE A 504     -19.763  -5.181 -19.987  1.00  0.68           C  
ATOM   7867  CD1 ILE A 504     -17.948  -6.715 -18.019  1.00  0.68           C  
ATOM   7868  H   ILE A 504     -22.491  -4.508 -19.766  1.00  0.68           H  
ATOM   7869  HA  ILE A 504     -21.431  -4.920 -16.987  1.00  0.68           H  
ATOM   7870  HB  ILE A 504     -20.518  -6.600 -18.571  1.00  0.68           H  
ATOM   7871 1HG1 ILE A 504     -18.393  -4.634 -17.835  1.00  0.68           H  
ATOM   7872 2HG1 ILE A 504     -19.201  -5.637 -16.655  1.00  0.68           H  
ATOM   7873 1HG2 ILE A 504     -19.004  -5.859 -20.377  1.00  0.68           H  
ATOM   7874 2HG2 ILE A 504     -20.636  -5.226 -20.613  1.00  0.68           H  
ATOM   7875 3HG2 ILE A 504     -19.378  -4.176 -19.977  1.00  0.68           H  
ATOM   7876 1HD1 ILE A 504     -17.078  -6.660 -17.367  1.00  0.68           H  
ATOM   7877 2HD1 ILE A 504     -18.459  -7.666 -17.862  1.00  0.68           H  
ATOM   7878 3HD1 ILE A 504     -17.632  -6.643 -19.055  1.00  0.68           H  
ATOM   7879  N   PHE A 505     -20.333  -2.699 -16.840  1.00  0.71           N  
ATOM   7880  CA  PHE A 505     -19.894  -1.307 -16.722  1.00  0.71           C  
ATOM   7881  C   PHE A 505     -18.963  -1.061 -15.547  1.00  0.71           C  
ATOM   7882  O   PHE A 505     -18.863  -1.873 -14.633  1.00  0.71           O  
ATOM   7883  CB  PHE A 505     -21.142  -0.426 -16.647  1.00  0.71           C  
ATOM   7884  CG  PHE A 505     -21.988  -0.635 -15.479  1.00  0.71           C  
ATOM   7885  CD1 PHE A 505     -22.029   0.265 -14.444  1.00  0.71           C  
ATOM   7886  CD2 PHE A 505     -22.719  -1.797 -15.375  1.00  0.71           C  
ATOM   7887  CE1 PHE A 505     -22.845   0.024 -13.364  1.00  0.71           C  
ATOM   7888  CE2 PHE A 505     -23.478  -2.040 -14.304  1.00  0.71           C  
ATOM   7889  CZ  PHE A 505     -23.566  -1.125 -13.287  1.00  0.71           C  
ATOM   7890  H   PHE A 505     -20.321  -3.327 -16.033  1.00  0.71           H  
ATOM   7891  HA  PHE A 505     -19.365  -1.041 -17.632  1.00  0.71           H  
ATOM   7892 1HB  PHE A 505     -20.850   0.625 -16.675  1.00  0.71           H  
ATOM   7893 2HB  PHE A 505     -21.742  -0.601 -17.497  1.00  0.71           H  
ATOM   7894  HD1 PHE A 505     -21.437   1.183 -14.504  1.00  0.71           H  
ATOM   7895  HD2 PHE A 505     -22.680  -2.536 -16.163  1.00  0.71           H  
ATOM   7896  HE1 PHE A 505     -22.907   0.745 -12.575  1.00  0.71           H  
ATOM   7897  HE2 PHE A 505     -24.010  -2.958 -14.266  1.00  0.71           H  
ATOM   7898  HZ  PHE A 505     -24.193  -1.319 -12.431  1.00  0.71           H  
ATOM   7899  N   PHE A 506     -18.313   0.090 -15.548  1.00  0.74           N  
ATOM   7900  CA  PHE A 506     -17.470   0.478 -14.423  1.00  0.74           C  
ATOM   7901  C   PHE A 506     -18.241   1.399 -13.488  1.00  0.74           C  
ATOM   7902  O   PHE A 506     -19.017   2.238 -13.954  1.00  0.74           O  
ATOM   7903  CB  PHE A 506     -16.221   1.206 -14.913  1.00  0.74           C  
ATOM   7904  CG  PHE A 506     -15.100   0.378 -15.592  1.00  0.74           C  
ATOM   7905  CD1 PHE A 506     -15.154   0.011 -16.934  1.00  0.74           C  
ATOM   7906  CD2 PHE A 506     -13.944   0.052 -14.881  1.00  0.74           C  
ATOM   7907  CE1 PHE A 506     -14.102  -0.676 -17.537  1.00  0.74           C  
ATOM   7908  CE2 PHE A 506     -12.891  -0.633 -15.493  1.00  0.74           C  
ATOM   7909  CZ  PHE A 506     -12.978  -0.994 -16.812  1.00  0.74           C  
ATOM   7910  H   PHE A 506     -18.418   0.718 -16.333  1.00  0.74           H  
ATOM   7911  HA  PHE A 506     -17.173  -0.411 -13.871  1.00  0.74           H  
ATOM   7912 1HB  PHE A 506     -16.551   1.958 -15.612  1.00  0.74           H  
ATOM   7913 2HB  PHE A 506     -15.777   1.730 -14.063  1.00  0.74           H  
ATOM   7914  HD1 PHE A 506     -16.037   0.266 -17.521  1.00  0.74           H  
ATOM   7915  HD2 PHE A 506     -13.867   0.346 -13.830  1.00  0.74           H  
ATOM   7916  HE1 PHE A 506     -14.165  -0.960 -18.592  1.00  0.74           H  
ATOM   7917  HE2 PHE A 506     -11.994  -0.881 -14.929  1.00  0.74           H  
ATOM   7918  HZ  PHE A 506     -12.158  -1.525 -17.282  1.00  0.74           H  
ATOM   7919  N   VAL A 507     -18.008   1.226 -12.186  1.00  0.80           N  
ATOM   7920  CA  VAL A 507     -18.595   2.020 -11.113  1.00  0.80           C  
ATOM   7921  C   VAL A 507     -17.538   2.611 -10.193  1.00  0.80           C  
ATOM   7922  O   VAL A 507     -16.591   1.926  -9.799  1.00  0.80           O  
ATOM   7923  CB  VAL A 507     -19.578   1.182 -10.269  1.00  0.80           C  
ATOM   7924  CG1 VAL A 507     -20.148   2.020  -9.111  1.00  0.80           C  
ATOM   7925  CG2 VAL A 507     -20.653   0.736 -11.126  1.00  0.80           C  
ATOM   7926  H   VAL A 507     -17.381   0.474 -11.924  1.00  0.80           H  
ATOM   7927  HA  VAL A 507     -19.145   2.832 -11.563  1.00  0.80           H  
ATOM   7928  HB  VAL A 507     -19.059   0.319  -9.843  1.00  0.80           H  
ATOM   7929 1HG1 VAL A 507     -20.843   1.414  -8.536  1.00  0.80           H  
ATOM   7930 2HG1 VAL A 507     -19.343   2.350  -8.460  1.00  0.80           H  
ATOM   7931 3HG1 VAL A 507     -20.670   2.889  -9.514  1.00  0.80           H  
ATOM   7932 1HG2 VAL A 507     -21.351   0.162 -10.552  1.00  0.80           H  
ATOM   7933 2HG2 VAL A 507     -21.145   1.616 -11.530  1.00  0.80           H  
ATOM   7934 3HG2 VAL A 507     -20.256   0.125 -11.932  1.00  0.80           H  
ATOM   7935  N   HIS A 508     -17.687   3.890  -9.861  1.00  0.85           N  
ATOM   7936  CA  HIS A 508     -16.761   4.553  -8.958  1.00  0.85           C  
ATOM   7937  C   HIS A 508     -17.434   5.037  -7.678  1.00  0.85           C  
ATOM   7938  O   HIS A 508     -18.440   5.756  -7.710  1.00  0.85           O  
ATOM   7939  CB  HIS A 508     -16.096   5.740  -9.640  1.00  0.85           C  
ATOM   7940  CG  HIS A 508     -15.113   6.408  -8.757  1.00  0.85           C  
ATOM   7941  ND1 HIS A 508     -13.928   5.822  -8.410  1.00  0.85           N  
ATOM   7942  CD2 HIS A 508     -15.136   7.606  -8.144  1.00  0.85           C  
ATOM   7943  CE1 HIS A 508     -13.258   6.630  -7.620  1.00  0.85           C  
ATOM   7944  NE2 HIS A 508     -13.965   7.731  -7.444  1.00  0.85           N  
ATOM   7945  H   HIS A 508     -18.473   4.401 -10.240  1.00  0.85           H  
ATOM   7946  HA  HIS A 508     -15.976   3.860  -8.664  1.00  0.85           H  
ATOM   7947 1HB  HIS A 508     -15.574   5.405 -10.541  1.00  0.85           H  
ATOM   7948 2HB  HIS A 508     -16.851   6.468  -9.940  1.00  0.85           H  
ATOM   7949  HD1 HIS A 508     -13.623   4.904  -8.714  1.00  0.85           H  
ATOM   7950  HD2 HIS A 508     -15.869   8.403  -8.134  1.00  0.85           H  
ATOM   7951  HE1 HIS A 508     -12.295   6.336  -7.237  1.00  0.85           H  
ATOM   7952  N   ASP A 509     -16.917   4.575  -6.543  1.00  0.90           N  
ATOM   7953  CA  ASP A 509     -17.400   4.958  -5.226  1.00  0.90           C  
ATOM   7954  C   ASP A 509     -16.618   6.180  -4.751  1.00  0.90           C  
ATOM   7955  O   ASP A 509     -15.425   6.076  -4.417  1.00  0.90           O  
ATOM   7956  CB  ASP A 509     -17.326   3.740  -4.285  1.00  0.90           C  
ATOM   7957  CG  ASP A 509     -17.868   3.940  -2.855  1.00  0.90           C  
ATOM   7958  OD1 ASP A 509     -17.247   4.645  -2.076  1.00  0.90           O  
ATOM   7959  OD2 ASP A 509     -18.904   3.367  -2.547  1.00  0.90           O  
ATOM   7960  H   ASP A 509     -16.093   3.977  -6.596  1.00  0.90           H  
ATOM   7961  HA  ASP A 509     -18.442   5.259  -5.310  1.00  0.90           H  
ATOM   7962 1HB  ASP A 509     -17.859   2.907  -4.741  1.00  0.90           H  
ATOM   7963 2HB  ASP A 509     -16.280   3.430  -4.212  1.00  0.90           H  
ATOM   7964  N   GLU A 510     -17.281   7.340  -4.739  1.00  0.94           N  
ATOM   7965  CA  GLU A 510     -16.621   8.618  -4.454  1.00  0.94           C  
ATOM   7966  C   GLU A 510     -16.217   8.793  -3.001  1.00  0.94           C  
ATOM   7967  O   GLU A 510     -15.331   9.588  -2.686  1.00  0.94           O  
ATOM   7968  CB  GLU A 510     -17.494   9.815  -4.877  1.00  0.94           C  
ATOM   7969  CG  GLU A 510     -17.664   9.989  -6.383  1.00  0.94           C  
ATOM   7970  CD  GLU A 510     -18.454  11.237  -6.783  1.00  0.94           C  
ATOM   7971  OE1 GLU A 510     -18.944  11.929  -5.925  1.00  0.94           O  
ATOM   7972  OE2 GLU A 510     -18.544  11.492  -7.972  1.00  0.94           O  
ATOM   7973  H   GLU A 510     -18.283   7.319  -4.941  1.00  0.94           H  
ATOM   7974  HA  GLU A 510     -15.708   8.654  -5.052  1.00  0.94           H  
ATOM   7975 1HB  GLU A 510     -18.491   9.697  -4.445  1.00  0.94           H  
ATOM   7976 2HB  GLU A 510     -17.071  10.733  -4.474  1.00  0.94           H  
ATOM   7977 1HG  GLU A 510     -16.674  10.071  -6.818  1.00  0.94           H  
ATOM   7978 2HG  GLU A 510     -18.141   9.098  -6.791  1.00  0.94           H  
ATOM   7979  N   ASN A 511     -16.879   8.068  -2.112  1.00  0.95           N  
ATOM   7980  CA  ASN A 511     -16.623   8.205  -0.690  1.00  0.95           C  
ATOM   7981  C   ASN A 511     -15.708   7.114  -0.121  1.00  0.95           C  
ATOM   7982  O   ASN A 511     -16.151   6.610   0.913  1.00  0.95           O  
ATOM   7983  CB  ASN A 511     -17.946   8.198   0.047  1.00  0.95           C  
ATOM   7984  CG  ASN A 511     -18.796   9.408  -0.259  1.00  0.95           C  
ATOM   7985  OD1 ASN A 511     -18.297  10.532  -0.387  1.00  0.95           O  
ATOM   7986  ND2 ASN A 511     -20.083   9.195  -0.372  1.00  0.95           N  
ATOM   7987  H   ASN A 511     -17.571   7.404  -2.435  1.00  0.95           H  
ATOM   7988  HA  ASN A 511     -16.128   9.161  -0.521  1.00  0.95           H  
ATOM   7989 1HB  ASN A 511     -18.501   7.298  -0.227  1.00  0.95           H  
ATOM   7990 2HB  ASN A 511     -17.763   8.156   1.119  1.00  0.95           H  
ATOM   7991 1HD2 ASN A 511     -20.702   9.958  -0.569  1.00  0.95           H  
ATOM   7992 2HD2 ASN A 511     -20.447   8.272  -0.253  1.00  0.95           H  
ATOM   7993  N   THR A 512     -15.211   6.310  -1.074  1.00  0.92           N  
ATOM   7994  CA  THR A 512     -13.941   5.644  -0.777  1.00  0.92           C  
ATOM   7995  C   THR A 512     -12.804   5.928  -1.766  1.00  0.92           C  
ATOM   7996  O   THR A 512     -11.639   5.711  -1.435  1.00  0.92           O  
ATOM   7997  CB  THR A 512     -14.127   4.115  -0.685  1.00  0.92           C  
ATOM   7998  OG1 THR A 512     -14.640   3.644  -1.915  1.00  0.92           O  
ATOM   7999  CG2 THR A 512     -15.064   3.718   0.424  1.00  0.92           C  
ATOM   8000  H   THR A 512     -15.894   5.637  -1.438  1.00  0.92           H  
ATOM   8001  HA  THR A 512     -13.612   5.992   0.201  1.00  0.92           H  
ATOM   8002  HB  THR A 512     -13.158   3.658  -0.507  1.00  0.92           H  
ATOM   8003  HG1 THR A 512     -15.561   4.003  -2.009  1.00  0.92           H  
ATOM   8004 1HG2 THR A 512     -15.158   2.635   0.448  1.00  0.92           H  
ATOM   8005 2HG2 THR A 512     -14.675   4.073   1.377  1.00  0.92           H  
ATOM   8006 3HG2 THR A 512     -16.045   4.158   0.243  1.00  0.92           H  
ATOM   8007  N   GLY A 513     -13.120   6.414  -2.970  1.00  0.88           N  
ATOM   8008  CA  GLY A 513     -12.097   6.616  -3.997  1.00  0.88           C  
ATOM   8009  C   GLY A 513     -11.702   5.290  -4.666  1.00  0.88           C  
ATOM   8010  O   GLY A 513     -10.568   5.116  -5.126  1.00  0.88           O  
ATOM   8011  H   GLY A 513     -14.093   6.586  -3.213  1.00  0.88           H  
ATOM   8012 1HA  GLY A 513     -12.487   7.304  -4.747  1.00  0.88           H  
ATOM   8013 2HA  GLY A 513     -11.221   7.084  -3.553  1.00  0.88           H  
ATOM   8014  N   LYS A 514     -12.641   4.345  -4.683  1.00  0.81           N  
ATOM   8015  CA  LYS A 514     -12.413   3.009  -5.244  1.00  0.81           C  
ATOM   8016  C   LYS A 514     -13.316   2.723  -6.432  1.00  0.81           C  
ATOM   8017  O   LYS A 514     -14.411   3.273  -6.541  1.00  0.81           O  
ATOM   8018  CB  LYS A 514     -12.637   1.937  -4.179  1.00  0.81           C  
ATOM   8019  CG  LYS A 514     -11.655   2.004  -3.013  1.00  0.81           C  
ATOM   8020  CD  LYS A 514     -12.003   0.985  -1.946  1.00  0.81           C  
ATOM   8021  CE  LYS A 514     -11.716  -0.423  -2.427  1.00  0.81           C  
ATOM   8022  NZ  LYS A 514     -11.924  -1.429  -1.366  1.00  0.81           N  
ATOM   8023  H   LYS A 514     -13.561   4.599  -4.319  1.00  0.81           H  
ATOM   8024  HA  LYS A 514     -11.381   2.947  -5.590  1.00  0.81           H  
ATOM   8025 1HB  LYS A 514     -13.644   2.040  -3.774  1.00  0.81           H  
ATOM   8026 2HB  LYS A 514     -12.562   0.947  -4.634  1.00  0.81           H  
ATOM   8027 1HG  LYS A 514     -10.644   1.819  -3.378  1.00  0.81           H  
ATOM   8028 2HG  LYS A 514     -11.685   3.001  -2.571  1.00  0.81           H  
ATOM   8029 1HD  LYS A 514     -11.418   1.184  -1.047  1.00  0.81           H  
ATOM   8030 2HD  LYS A 514     -13.061   1.068  -1.696  1.00  0.81           H  
ATOM   8031 1HE  LYS A 514     -12.377  -0.656  -3.263  1.00  0.81           H  
ATOM   8032 2HE  LYS A 514     -10.683  -0.484  -2.769  1.00  0.81           H  
ATOM   8033 1HZ  LYS A 514     -11.714  -2.342  -1.776  1.00  0.81           H  
ATOM   8034 2HZ  LYS A 514     -11.308  -1.255  -0.592  1.00  0.81           H  
ATOM   8035 3HZ  LYS A 514     -12.877  -1.413  -1.052  1.00  0.81           H  
ATOM   8036  N   SER A 515     -12.879   1.834  -7.314  1.00  0.75           N  
ATOM   8037  CA  SER A 515     -13.701   1.477  -8.463  1.00  0.75           C  
ATOM   8038  C   SER A 515     -13.927  -0.030  -8.587  1.00  0.75           C  
ATOM   8039  O   SER A 515     -13.187  -0.834  -8.010  1.00  0.75           O  
ATOM   8040  CB  SER A 515     -13.098   2.029  -9.738  1.00  0.75           C  
ATOM   8041  OG  SER A 515     -13.032   3.454  -9.732  1.00  0.75           O  
ATOM   8042  H   SER A 515     -11.972   1.397  -7.194  1.00  0.75           H  
ATOM   8043  HA  SER A 515     -14.677   1.932  -8.330  1.00  0.75           H  
ATOM   8044 1HB  SER A 515     -12.097   1.618  -9.881  1.00  0.75           H  
ATOM   8045 2HB  SER A 515     -13.706   1.703 -10.583  1.00  0.75           H  
ATOM   8046  HG  SER A 515     -12.843   3.719 -10.647  1.00  0.75           H  
ATOM   8047  N   ALA A 516     -14.969  -0.390  -9.333  1.00  0.70           N  
ATOM   8048  CA  ALA A 516     -15.325  -1.784  -9.571  1.00  0.70           C  
ATOM   8049  C   ALA A 516     -15.990  -1.985 -10.926  1.00  0.70           C  
ATOM   8050  O   ALA A 516     -16.507  -1.043 -11.524  1.00  0.70           O  
ATOM   8051  CB  ALA A 516     -16.273  -2.269  -8.490  1.00  0.70           C  
ATOM   8052  H   ALA A 516     -15.552   0.350  -9.722  1.00  0.70           H  
ATOM   8053  HA  ALA A 516     -14.419  -2.372  -9.536  1.00  0.70           H  
ATOM   8054 1HB  ALA A 516     -16.498  -3.310  -8.673  1.00  0.70           H  
ATOM   8055 2HB  ALA A 516     -15.804  -2.163  -7.514  1.00  0.70           H  
ATOM   8056 3HB  ALA A 516     -17.194  -1.686  -8.522  1.00  0.70           H  
ATOM   8057  N   VAL A 517     -15.985  -3.218 -11.419  1.00  0.67           N  
ATOM   8058  CA  VAL A 517     -16.728  -3.509 -12.645  1.00  0.67           C  
ATOM   8059  C   VAL A 517     -17.932  -4.361 -12.311  1.00  0.67           C  
ATOM   8060  O   VAL A 517     -17.813  -5.409 -11.679  1.00  0.67           O  
ATOM   8061  CB  VAL A 517     -15.879  -4.209 -13.710  1.00  0.67           C  
ATOM   8062  CG1 VAL A 517     -16.734  -4.511 -14.949  1.00  0.67           C  
ATOM   8063  CG2 VAL A 517     -14.738  -3.336 -14.085  1.00  0.67           C  
ATOM   8064  H   VAL A 517     -15.497  -3.947 -10.902  1.00  0.67           H  
ATOM   8065  HA  VAL A 517     -17.084  -2.577 -13.070  1.00  0.67           H  
ATOM   8066  HB  VAL A 517     -15.514  -5.142 -13.312  1.00  0.67           H  
ATOM   8067 1HG1 VAL A 517     -16.133  -5.007 -15.697  1.00  0.67           H  
ATOM   8068 2HG1 VAL A 517     -17.570  -5.153 -14.674  1.00  0.67           H  
ATOM   8069 3HG1 VAL A 517     -17.117  -3.580 -15.362  1.00  0.67           H  
ATOM   8070 1HG2 VAL A 517     -14.124  -3.822 -14.842  1.00  0.67           H  
ATOM   8071 2HG2 VAL A 517     -15.138  -2.414 -14.480  1.00  0.67           H  
ATOM   8072 3HG2 VAL A 517     -14.141  -3.137 -13.209  1.00  0.67           H  
ATOM   8073  N   ASN A 518     -19.097  -3.872 -12.687  1.00  0.65           N  
ATOM   8074  CA  ASN A 518     -20.346  -4.538 -12.378  1.00  0.65           C  
ATOM   8075  C   ASN A 518     -20.904  -5.272 -13.588  1.00  0.65           C  
ATOM   8076  O   ASN A 518     -20.794  -4.796 -14.720  1.00  0.65           O  
ATOM   8077  CB  ASN A 518     -21.366  -3.538 -11.865  1.00  0.65           C  
ATOM   8078  CG  ASN A 518     -21.033  -2.918 -10.535  1.00  0.65           C  
ATOM   8079  OD1 ASN A 518     -19.917  -2.992 -10.021  1.00  0.65           O  
ATOM   8080  ND2 ASN A 518     -22.026  -2.326  -9.929  1.00  0.65           N  
ATOM   8081  H   ASN A 518     -19.105  -3.015 -13.235  1.00  0.65           H  
ATOM   8082  HA  ASN A 518     -20.168  -5.283 -11.605  1.00  0.65           H  
ATOM   8083 1HB  ASN A 518     -21.402  -2.735 -12.583  1.00  0.65           H  
ATOM   8084 2HB  ASN A 518     -22.354  -3.998 -11.821  1.00  0.65           H  
ATOM   8085 1HD2 ASN A 518     -21.883  -1.908  -9.032  1.00  0.65           H  
ATOM   8086 2HD2 ASN A 518     -22.926  -2.293 -10.359  1.00  0.65           H  
ATOM   8087  N   VAL A 519     -21.506  -6.436 -13.340  1.00  0.65           N  
ATOM   8088  CA  VAL A 519     -22.184  -7.208 -14.375  1.00  0.65           C  
ATOM   8089  C   VAL A 519     -23.634  -7.438 -13.941  1.00  0.65           C  
ATOM   8090  O   VAL A 519     -23.878  -7.919 -12.828  1.00  0.65           O  
ATOM   8091  CB  VAL A 519     -21.504  -8.565 -14.597  1.00  0.65           C  
ATOM   8092  CG1 VAL A 519     -22.248  -9.320 -15.694  1.00  0.65           C  
ATOM   8093  CG2 VAL A 519     -20.038  -8.374 -14.949  1.00  0.65           C  
ATOM   8094  H   VAL A 519     -21.486  -6.800 -12.390  1.00  0.65           H  
ATOM   8095  HA  VAL A 519     -22.167  -6.649 -15.304  1.00  0.65           H  
ATOM   8096  HB  VAL A 519     -21.585  -9.151 -13.683  1.00  0.65           H  
ATOM   8097 1HG1 VAL A 519     -21.817 -10.289 -15.833  1.00  0.65           H  
ATOM   8098 2HG1 VAL A 519     -23.284  -9.440 -15.431  1.00  0.65           H  
ATOM   8099 3HG1 VAL A 519     -22.179  -8.745 -16.621  1.00  0.65           H  
ATOM   8100 1HG2 VAL A 519     -19.578  -9.335 -15.099  1.00  0.65           H  
ATOM   8101 2HG2 VAL A 519     -19.966  -7.791 -15.861  1.00  0.65           H  
ATOM   8102 3HG2 VAL A 519     -19.527  -7.849 -14.139  1.00  0.65           H  
ATOM   8103  N   ILE A 520     -24.592  -7.099 -14.805  1.00  0.67           N  
ATOM   8104  CA  ILE A 520     -26.015  -7.220 -14.481  1.00  0.67           C  
ATOM   8105  C   ILE A 520     -26.797  -8.073 -15.505  1.00  0.67           C  
ATOM   8106  O   ILE A 520     -26.644  -7.895 -16.708  1.00  0.67           O  
ATOM   8107  CB  ILE A 520     -26.659  -5.834 -14.466  1.00  0.67           C  
ATOM   8108  CG1 ILE A 520     -26.007  -4.899 -13.553  1.00  0.67           C  
ATOM   8109  CG2 ILE A 520     -28.015  -5.972 -13.989  1.00  0.67           C  
ATOM   8110  CD1 ILE A 520     -26.513  -3.526 -13.819  1.00  0.67           C  
ATOM   8111  H   ILE A 520     -24.310  -6.701 -15.700  1.00  0.67           H  
ATOM   8112  HA  ILE A 520     -26.117  -7.681 -13.501  1.00  0.67           H  
ATOM   8113  HB  ILE A 520     -26.659  -5.407 -15.466  1.00  0.67           H  
ATOM   8114 1HG1 ILE A 520     -26.233  -5.165 -12.527  1.00  0.67           H  
ATOM   8115 2HG1 ILE A 520     -24.934  -4.918 -13.690  1.00  0.67           H  
ATOM   8116 1HG2 ILE A 520     -28.495  -4.997 -13.975  1.00  0.67           H  
ATOM   8117 2HG2 ILE A 520     -28.539  -6.626 -14.649  1.00  0.67           H  
ATOM   8118 3HG2 ILE A 520     -28.023  -6.386 -12.978  1.00  0.67           H  
ATOM   8119 1HD1 ILE A 520     -26.046  -2.835 -13.148  1.00  0.67           H  
ATOM   8120 2HD1 ILE A 520     -26.286  -3.247 -14.844  1.00  0.67           H  
ATOM   8121 3HD1 ILE A 520     -27.585  -3.506 -13.677  1.00  0.67           H  
ATOM   8122  N   ASP A 521     -27.648  -8.997 -15.051  1.00  0.71           N  
ATOM   8123  CA  ASP A 521     -28.454  -9.808 -15.981  1.00  0.71           C  
ATOM   8124  C   ASP A 521     -29.431  -8.936 -16.784  1.00  0.71           C  
ATOM   8125  O   ASP A 521     -30.359  -8.336 -16.225  1.00  0.71           O  
ATOM   8126  CB  ASP A 521     -29.206 -10.904 -15.219  1.00  0.71           C  
ATOM   8127  CG  ASP A 521     -29.989 -11.898 -16.106  1.00  0.71           C  
ATOM   8128  OD1 ASP A 521     -30.443 -11.538 -17.182  1.00  0.71           O  
ATOM   8129  OD2 ASP A 521     -30.118 -13.028 -15.682  1.00  0.71           O  
ATOM   8130  H   ASP A 521     -27.757  -9.128 -14.055  1.00  0.71           H  
ATOM   8131  HA  ASP A 521     -27.788 -10.288 -16.695  1.00  0.71           H  
ATOM   8132 1HB  ASP A 521     -28.499 -11.479 -14.634  1.00  0.71           H  
ATOM   8133 2HB  ASP A 521     -29.903 -10.444 -14.519  1.00  0.71           H  
ATOM   8134  N   ALA A 522     -29.237  -8.905 -18.106  1.00  0.78           N  
ATOM   8135  CA  ALA A 522     -29.974  -8.064 -19.051  1.00  0.78           C  
ATOM   8136  C   ALA A 522     -31.470  -8.351 -19.116  1.00  0.78           C  
ATOM   8137  O   ALA A 522     -32.226  -7.526 -19.661  1.00  0.78           O  
ATOM   8138  CB  ALA A 522     -29.393  -8.226 -20.437  1.00  0.78           C  
ATOM   8139  H   ALA A 522     -28.513  -9.504 -18.508  1.00  0.78           H  
ATOM   8140  HA  ALA A 522     -29.852  -7.037 -18.729  1.00  0.78           H  
ATOM   8141 1HB  ALA A 522     -29.886  -7.582 -21.123  1.00  0.78           H  
ATOM   8142 2HB  ALA A 522     -28.339  -8.002 -20.426  1.00  0.78           H  
ATOM   8143 3HB  ALA A 522     -29.536  -9.243 -20.748  1.00  0.78           H  
ATOM   8144  N   LYS A 523     -31.894  -9.531 -18.637  1.00  0.87           N  
ATOM   8145  CA  LYS A 523     -33.300  -9.925 -18.696  1.00  0.87           C  
ATOM   8146  C   LYS A 523     -34.131  -9.338 -17.553  1.00  0.87           C  
ATOM   8147  O   LYS A 523     -35.362  -9.316 -17.629  1.00  0.87           O  
ATOM   8148  CB  LYS A 523     -33.438 -11.452 -18.664  1.00  0.87           C  
ATOM   8149  CG  LYS A 523     -32.825 -12.178 -19.842  1.00  0.87           C  
ATOM   8150  CD  LYS A 523     -33.520 -11.791 -21.104  1.00  0.87           C  
ATOM   8151  CE  LYS A 523     -34.879 -12.455 -21.288  1.00  0.87           C  
ATOM   8152  NZ  LYS A 523     -35.526 -11.984 -22.559  1.00  0.87           N  
ATOM   8153  H   LYS A 523     -31.225 -10.177 -18.191  1.00  0.87           H  
ATOM   8154  HA  LYS A 523     -33.715  -9.568 -19.637  1.00  0.87           H  
ATOM   8155 1HB  LYS A 523     -32.950 -11.833 -17.760  1.00  0.87           H  
ATOM   8156 2HB  LYS A 523     -34.490 -11.723 -18.606  1.00  0.87           H  
ATOM   8157 1HG  LYS A 523     -31.765 -11.910 -19.923  1.00  0.87           H  
ATOM   8158 2HG  LYS A 523     -32.903 -13.253 -19.700  1.00  0.87           H  
ATOM   8159 1HD  LYS A 523     -33.659 -10.719 -21.082  1.00  0.87           H  
ATOM   8160 2HD  LYS A 523     -32.906 -12.037 -21.962  1.00  0.87           H  
ATOM   8161 1HE  LYS A 523     -34.741 -13.533 -21.344  1.00  0.87           H  
ATOM   8162 2HE  LYS A 523     -35.530 -12.221 -20.449  1.00  0.87           H  
ATOM   8163 1HZ  LYS A 523     -36.412 -12.423 -22.714  1.00  0.87           H  
ATOM   8164 2HZ  LYS A 523     -35.645 -10.946 -22.516  1.00  0.87           H  
ATOM   8165 3HZ  LYS A 523     -34.906 -12.178 -23.356  1.00  0.87           H  
ATOM   8166  N   THR A 524     -33.470  -8.886 -16.492  1.00  0.99           N  
ATOM   8167  CA  THR A 524     -34.183  -8.354 -15.332  1.00  0.99           C  
ATOM   8168  C   THR A 524     -33.687  -6.981 -14.878  1.00  0.99           C  
ATOM   8169  O   THR A 524     -34.452  -6.146 -14.396  1.00  0.99           O  
ATOM   8170  CB  THR A 524     -34.098  -9.329 -14.151  1.00  0.99           C  
ATOM   8171  OG1 THR A 524     -34.653 -10.594 -14.531  1.00  0.99           O  
ATOM   8172  CG2 THR A 524     -34.882  -8.779 -12.984  1.00  0.99           C  
ATOM   8173  H   THR A 524     -32.449  -8.900 -16.495  1.00  0.99           H  
ATOM   8174  HA  THR A 524     -35.233  -8.247 -15.599  1.00  0.99           H  
ATOM   8175  HB  THR A 524     -33.054  -9.461 -13.863  1.00  0.99           H  
ATOM   8176  HG1 THR A 524     -35.546 -10.460 -14.869  1.00  0.99           H  
ATOM   8177 1HG2 THR A 524     -34.820  -9.469 -12.143  1.00  0.99           H  
ATOM   8178 2HG2 THR A 524     -34.475  -7.826 -12.701  1.00  0.99           H  
ATOM   8179 3HG2 THR A 524     -35.924  -8.654 -13.274  1.00  0.99           H  
ATOM   8180  N   MET A 525     -32.372  -6.825 -14.893  1.00  1.09           N  
ATOM   8181  CA  MET A 525     -31.549  -5.712 -14.406  1.00  1.09           C  
ATOM   8182  C   MET A 525     -31.585  -5.435 -12.889  1.00  1.09           C  
ATOM   8183  O   MET A 525     -30.526  -5.234 -12.296  1.00  1.09           O  
ATOM   8184  CB  MET A 525     -31.877  -4.433 -15.173  1.00  1.09           C  
ATOM   8185  CG  MET A 525     -31.486  -4.483 -16.657  1.00  1.09           C  
ATOM   8186  SD  MET A 525     -29.698  -4.681 -16.942  1.00  1.09           S  
ATOM   8187  CE  MET A 525     -29.083  -3.077 -16.468  1.00  1.09           C  
ATOM   8188  H   MET A 525     -31.824  -7.564 -15.319  1.00  1.09           H  
ATOM   8189  HA  MET A 525     -30.545  -5.962 -14.665  1.00  1.09           H  
ATOM   8190 1HB  MET A 525     -32.942  -4.215 -15.108  1.00  1.09           H  
ATOM   8191 2HB  MET A 525     -31.348  -3.596 -14.713  1.00  1.09           H  
ATOM   8192 1HG  MET A 525     -32.003  -5.313 -17.142  1.00  1.09           H  
ATOM   8193 2HG  MET A 525     -31.804  -3.562 -17.129  1.00  1.09           H  
ATOM   8194 1HE  MET A 525     -28.002  -3.047 -16.597  1.00  1.09           H  
ATOM   8195 2HE  MET A 525     -29.545  -2.325 -17.095  1.00  1.09           H  
ATOM   8196 3HE  MET A 525     -29.332  -2.880 -15.425  1.00  1.09           H  
ATOM   8197  N   SER A 526     -32.742  -5.667 -12.250  1.00  1.14           N  
ATOM   8198  CA  SER A 526     -32.983  -5.507 -10.806  1.00  1.14           C  
ATOM   8199  C   SER A 526     -32.033  -4.424 -10.219  1.00  1.14           C  
ATOM   8200  O   SER A 526     -31.646  -3.516 -10.949  1.00  1.14           O  
ATOM   8201  CB  SER A 526     -32.754  -6.875 -10.179  1.00  1.14           C  
ATOM   8202  OG  SER A 526     -31.402  -7.189 -10.163  1.00  1.14           O  
ATOM   8203  H   SER A 526     -33.537  -5.865 -12.849  1.00  1.14           H  
ATOM   8204  HA  SER A 526     -34.018  -5.195 -10.658  1.00  1.14           H  
ATOM   8205 1HB  SER A 526     -33.187  -6.991  -9.230  1.00  1.14           H  
ATOM   8206 2HB  SER A 526     -33.249  -7.602 -10.794  1.00  1.14           H  
ATOM   8207  HG  SER A 526     -30.933  -6.367  -9.965  1.00  1.14           H  
ATOM   8208  N   PRO A 527     -31.893  -4.264  -8.887  1.00  1.12           N  
ATOM   8209  CA  PRO A 527     -30.836  -3.492  -8.269  1.00  1.12           C  
ATOM   8210  C   PRO A 527     -29.636  -4.376  -7.897  1.00  1.12           C  
ATOM   8211  O   PRO A 527     -28.706  -3.911  -7.238  1.00  1.12           O  
ATOM   8212  CB  PRO A 527     -31.551  -2.905  -7.056  1.00  1.12           C  
ATOM   8213  CG  PRO A 527     -32.484  -4.000  -6.621  1.00  1.12           C  
ATOM   8214  CD  PRO A 527     -32.936  -4.689  -7.908  1.00  1.12           C  
ATOM   8215  HA  PRO A 527     -30.522  -2.693  -8.954  1.00  1.12           H  
ATOM   8216 1HB  PRO A 527     -30.813  -2.639  -6.284  1.00  1.12           H  
ATOM   8217 2HB  PRO A 527     -32.073  -1.976  -7.337  1.00  1.12           H  
ATOM   8218 1HG  PRO A 527     -31.947  -4.703  -5.951  1.00  1.12           H  
ATOM   8219 2HG  PRO A 527     -33.320  -3.585  -6.040  1.00  1.12           H  
ATOM   8220 1HD  PRO A 527     -32.856  -5.737  -7.645  1.00  1.12           H  
ATOM   8221 2HD  PRO A 527     -33.941  -4.384  -8.220  1.00  1.12           H  
ATOM   8222  N   ASP A 528     -29.686  -5.670  -8.257  1.00  1.04           N  
ATOM   8223  CA  ASP A 528     -28.686  -6.628  -7.810  1.00  1.04           C  
ATOM   8224  C   ASP A 528     -27.847  -7.157  -8.990  1.00  1.04           C  
ATOM   8225  O   ASP A 528     -28.404  -7.769  -9.896  1.00  1.04           O  
ATOM   8226  CB  ASP A 528     -29.375  -7.802  -7.115  1.00  1.04           C  
ATOM   8227  CG  ASP A 528     -30.085  -7.399  -5.817  1.00  1.04           C  
ATOM   8228  OD1 ASP A 528     -29.422  -7.029  -4.879  1.00  1.04           O  
ATOM   8229  OD2 ASP A 528     -31.295  -7.457  -5.786  1.00  1.04           O  
ATOM   8230  H   ASP A 528     -30.424  -6.032  -8.849  1.00  1.04           H  
ATOM   8231  HA  ASP A 528     -28.069  -6.133  -7.075  1.00  1.04           H  
ATOM   8232 1HB  ASP A 528     -30.109  -8.245  -7.791  1.00  1.04           H  
ATOM   8233 2HB  ASP A 528     -28.634  -8.572  -6.888  1.00  1.04           H  
ATOM   8234  N   PRO A 529     -26.530  -6.898  -9.043  1.00  0.93           N  
ATOM   8235  CA  PRO A 529     -25.650  -7.327 -10.114  1.00  0.93           C  
ATOM   8236  C   PRO A 529     -25.431  -8.827  -9.964  1.00  0.93           C  
ATOM   8237  O   PRO A 529     -25.549  -9.354  -8.859  1.00  0.93           O  
ATOM   8238  CB  PRO A 529     -24.378  -6.509  -9.855  1.00  0.93           C  
ATOM   8239  CG  PRO A 529     -24.380  -6.280  -8.354  1.00  0.93           C  
ATOM   8240  CD  PRO A 529     -25.848  -6.175  -7.951  1.00  0.93           C  
ATOM   8241  HA  PRO A 529     -26.098  -7.089 -11.086  1.00  0.93           H  
ATOM   8242 1HB  PRO A 529     -23.499  -7.074 -10.201  1.00  0.93           H  
ATOM   8243 2HB  PRO A 529     -24.406  -5.581 -10.444  1.00  0.93           H  
ATOM   8244 1HG  PRO A 529     -23.873  -7.117  -7.856  1.00  0.93           H  
ATOM   8245 2HG  PRO A 529     -23.810  -5.371  -8.112  1.00  0.93           H  
ATOM   8246 1HD  PRO A 529     -25.972  -6.711  -6.998  1.00  0.93           H  
ATOM   8247 2HD  PRO A 529     -26.179  -5.127  -7.883  1.00  0.93           H  
ATOM   8248  N   VAL A 530     -25.078  -9.512 -11.050  1.00  0.81           N  
ATOM   8249  CA  VAL A 530     -24.737 -10.931 -10.928  1.00  0.81           C  
ATOM   8250  C   VAL A 530     -23.321 -11.039 -10.379  1.00  0.81           C  
ATOM   8251  O   VAL A 530     -22.959 -12.036  -9.735  1.00  0.81           O  
ATOM   8252  CB  VAL A 530     -24.851 -11.691 -12.271  1.00  0.81           C  
ATOM   8253  CG1 VAL A 530     -26.243 -11.540 -12.805  1.00  0.81           C  
ATOM   8254  CG2 VAL A 530     -23.844 -11.217 -13.266  1.00  0.81           C  
ATOM   8255  H   VAL A 530     -24.986  -9.028 -11.934  1.00  0.81           H  
ATOM   8256  HA  VAL A 530     -25.423 -11.396 -10.221  1.00  0.81           H  
ATOM   8257  HB  VAL A 530     -24.685 -12.752 -12.084  1.00  0.81           H  
ATOM   8258 1HG1 VAL A 530     -26.337 -12.095 -13.723  1.00  0.81           H  
ATOM   8259 2HG1 VAL A 530     -26.959 -11.917 -12.075  1.00  0.81           H  
ATOM   8260 3HG1 VAL A 530     -26.433 -10.489 -12.990  1.00  0.81           H  
ATOM   8261 1HG2 VAL A 530     -23.950 -11.778 -14.188  1.00  0.81           H  
ATOM   8262 2HG2 VAL A 530     -24.023 -10.196 -13.449  1.00  0.81           H  
ATOM   8263 3HG2 VAL A 530     -22.837 -11.358 -12.883  1.00  0.81           H  
ATOM   8264  N   ALA A 531     -22.526  -9.992 -10.639  1.00  0.73           N  
ATOM   8265  CA  ALA A 531     -21.167  -9.942 -10.130  1.00  0.73           C  
ATOM   8266  C   ALA A 531     -20.595  -8.544 -10.063  1.00  0.73           C  
ATOM   8267  O   ALA A 531     -20.943  -7.659 -10.853  1.00  0.73           O  
ATOM   8268  CB  ALA A 531     -20.264 -10.770 -10.991  1.00  0.73           C  
ATOM   8269  H   ALA A 531     -22.899  -9.232 -11.208  1.00  0.73           H  
ATOM   8270  HA  ALA A 531     -21.183 -10.348  -9.122  1.00  0.73           H  
ATOM   8271 1HB  ALA A 531     -19.252 -10.772 -10.581  1.00  0.73           H  
ATOM   8272 2HB  ALA A 531     -20.650 -11.737 -11.004  1.00  0.73           H  
ATOM   8273 3HB  ALA A 531     -20.259 -10.360 -11.984  1.00  0.73           H  
ATOM   8274  N   VAL A 532     -19.671  -8.371  -9.125  1.00  0.68           N  
ATOM   8275  CA  VAL A 532     -18.887  -7.151  -9.001  1.00  0.68           C  
ATOM   8276  C   VAL A 532     -17.400  -7.469  -8.855  1.00  0.68           C  
ATOM   8277  O   VAL A 532     -17.011  -8.279  -8.010  1.00  0.68           O  
ATOM   8278  CB  VAL A 532     -19.369  -6.298  -7.815  1.00  0.68           C  
ATOM   8279  CG1 VAL A 532     -18.495  -5.076  -7.696  1.00  0.68           C  
ATOM   8280  CG2 VAL A 532     -20.820  -5.895  -8.023  1.00  0.68           C  
ATOM   8281  H   VAL A 532     -19.488  -9.147  -8.488  1.00  0.68           H  
ATOM   8282  HA  VAL A 532     -19.021  -6.564  -9.905  1.00  0.68           H  
ATOM   8283  HB  VAL A 532     -19.276  -6.861  -6.896  1.00  0.68           H  
ATOM   8284 1HG1 VAL A 532     -18.828  -4.467  -6.861  1.00  0.68           H  
ATOM   8285 2HG1 VAL A 532     -17.463  -5.377  -7.531  1.00  0.68           H  
ATOM   8286 3HG1 VAL A 532     -18.563  -4.506  -8.612  1.00  0.68           H  
ATOM   8287 1HG2 VAL A 532     -21.151  -5.285  -7.186  1.00  0.68           H  
ATOM   8288 2HG2 VAL A 532     -20.908  -5.326  -8.943  1.00  0.68           H  
ATOM   8289 3HG2 VAL A 532     -21.439  -6.777  -8.087  1.00  0.68           H  
ATOM   8290  N   VAL A 533     -16.557  -6.830  -9.655  1.00  0.68           N  
ATOM   8291  CA  VAL A 533     -15.132  -7.083  -9.548  1.00  0.68           C  
ATOM   8292  C   VAL A 533     -14.436  -5.862  -8.992  1.00  0.68           C  
ATOM   8293  O   VAL A 533     -14.559  -4.766  -9.534  1.00  0.68           O  
ATOM   8294  CB  VAL A 533     -14.530  -7.392 -10.904  1.00  0.68           C  
ATOM   8295  CG1 VAL A 533     -13.059  -7.682 -10.714  1.00  0.68           C  
ATOM   8296  CG2 VAL A 533     -15.299  -8.494 -11.553  1.00  0.68           C  
ATOM   8297  H   VAL A 533     -16.917  -6.191 -10.354  1.00  0.68           H  
ATOM   8298  HA  VAL A 533     -14.958  -7.922  -8.877  1.00  0.68           H  
ATOM   8299  HB  VAL A 533     -14.591  -6.514 -11.539  1.00  0.68           H  
ATOM   8300 1HG1 VAL A 533     -12.611  -7.886 -11.652  1.00  0.68           H  
ATOM   8301 2HG1 VAL A 533     -12.571  -6.821 -10.261  1.00  0.68           H  
ATOM   8302 3HG1 VAL A 533     -12.934  -8.545 -10.063  1.00  0.68           H  
ATOM   8303 1HG2 VAL A 533     -14.870  -8.702 -12.523  1.00  0.68           H  
ATOM   8304 2HG2 VAL A 533     -15.268  -9.372 -10.950  1.00  0.68           H  
ATOM   8305 3HG2 VAL A 533     -16.337  -8.178 -11.673  1.00  0.68           H  
ATOM   8306  N   GLU A 534     -13.729  -6.027  -7.892  1.00  0.71           N  
ATOM   8307  CA  GLU A 534     -13.083  -4.883  -7.266  1.00  0.71           C  
ATOM   8308  C   GLU A 534     -11.777  -4.550  -7.956  1.00  0.71           C  
ATOM   8309  O   GLU A 534     -10.958  -5.436  -8.208  1.00  0.71           O  
ATOM   8310  CB  GLU A 534     -12.853  -5.160  -5.783  1.00  0.71           C  
ATOM   8311  CG  GLU A 534     -12.190  -4.045  -4.982  1.00  0.71           C  
ATOM   8312  CD  GLU A 534     -12.049  -4.402  -3.510  1.00  0.71           C  
ATOM   8313  OE1 GLU A 534     -12.637  -5.364  -3.090  1.00  0.71           O  
ATOM   8314  OE2 GLU A 534     -11.328  -3.718  -2.812  1.00  0.71           O  
ATOM   8315  H   GLU A 534     -13.617  -6.967  -7.505  1.00  0.71           H  
ATOM   8316  HA  GLU A 534     -13.740  -4.016  -7.358  1.00  0.71           H  
ATOM   8317 1HB  GLU A 534     -13.805  -5.400  -5.308  1.00  0.71           H  
ATOM   8318 2HB  GLU A 534     -12.218  -6.034  -5.691  1.00  0.71           H  
ATOM   8319 1HG  GLU A 534     -11.197  -3.854  -5.393  1.00  0.71           H  
ATOM   8320 2HG  GLU A 534     -12.777  -3.132  -5.086  1.00  0.71           H  
ATOM   8321  N   LEU A 535     -11.580  -3.275  -8.268  1.00  0.75           N  
ATOM   8322  CA  LEU A 535     -10.339  -2.867  -8.883  1.00  0.75           C  
ATOM   8323  C   LEU A 535      -9.493  -2.234  -7.773  1.00  0.75           C  
ATOM   8324  O   LEU A 535     -10.043  -1.581  -6.890  1.00  0.75           O  
ATOM   8325  CB  LEU A 535     -10.626  -1.862  -9.999  1.00  0.75           C  
ATOM   8326  CG  LEU A 535     -11.605  -2.355 -11.050  1.00  0.75           C  
ATOM   8327  CD1 LEU A 535     -11.834  -1.263 -12.030  1.00  0.75           C  
ATOM   8328  CD2 LEU A 535     -11.086  -3.598 -11.687  1.00  0.75           C  
ATOM   8329  H   LEU A 535     -12.290  -2.566  -8.072  1.00  0.75           H  
ATOM   8330  HA  LEU A 535      -9.864  -3.745  -9.302  1.00  0.75           H  
ATOM   8331 1HB  LEU A 535     -11.032  -0.951  -9.558  1.00  0.75           H  
ATOM   8332 2HB  LEU A 535      -9.696  -1.609 -10.506  1.00  0.75           H  
ATOM   8333  HG  LEU A 535     -12.540  -2.584 -10.587  1.00  0.75           H  
ATOM   8334 1HD1 LEU A 535     -12.541  -1.593 -12.765  1.00  0.75           H  
ATOM   8335 2HD1 LEU A 535     -12.227  -0.390 -11.515  1.00  0.75           H  
ATOM   8336 3HD1 LEU A 535     -10.894  -1.011 -12.510  1.00  0.75           H  
ATOM   8337 1HD2 LEU A 535     -11.790  -3.961 -12.436  1.00  0.75           H  
ATOM   8338 2HD2 LEU A 535     -10.154  -3.380 -12.145  1.00  0.75           H  
ATOM   8339 3HD2 LEU A 535     -10.949  -4.353 -10.921  1.00  0.75           H  
ATOM   8340  N   PRO A 536      -8.169  -2.410  -7.774  1.00  0.81           N  
ATOM   8341  CA  PRO A 536      -7.239  -1.851  -6.805  1.00  0.81           C  
ATOM   8342  C   PRO A 536      -7.040  -0.338  -6.906  1.00  0.81           C  
ATOM   8343  O   PRO A 536      -6.492   0.280  -5.992  1.00  0.81           O  
ATOM   8344  CB  PRO A 536      -5.952  -2.605  -7.146  1.00  0.81           C  
ATOM   8345  CG  PRO A 536      -6.100  -2.987  -8.588  1.00  0.81           C  
ATOM   8346  CD  PRO A 536      -7.548  -3.246  -8.795  1.00  0.81           C  
ATOM   8347  HA  PRO A 536      -7.582  -2.117  -5.795  1.00  0.81           H  
ATOM   8348 1HB  PRO A 536      -5.083  -1.954  -6.969  1.00  0.81           H  
ATOM   8349 2HB  PRO A 536      -5.839  -3.476  -6.483  1.00  0.81           H  
ATOM   8350 1HG  PRO A 536      -5.698  -2.202  -9.247  1.00  0.81           H  
ATOM   8351 2HG  PRO A 536      -5.526  -3.894  -8.761  1.00  0.81           H  
ATOM   8352 1HD  PRO A 536      -7.827  -2.936  -9.813  1.00  0.81           H  
ATOM   8353 2HD  PRO A 536      -7.761  -4.295  -8.595  1.00  0.81           H  
ATOM   8354  N   LYS A 537      -7.441   0.249  -8.033  1.00  0.87           N  
ATOM   8355  CA  LYS A 537      -7.219   1.668  -8.276  1.00  0.87           C  
ATOM   8356  C   LYS A 537      -8.482   2.347  -8.786  1.00  0.87           C  
ATOM   8357  O   LYS A 537      -9.382   1.691  -9.314  1.00  0.87           O  
ATOM   8358  CB  LYS A 537      -6.066   1.841  -9.261  1.00  0.87           C  
ATOM   8359  CG  LYS A 537      -4.759   1.241  -8.734  1.00  0.87           C  
ATOM   8360  CD  LYS A 537      -3.590   1.505  -9.615  1.00  0.87           C  
ATOM   8361  CE  LYS A 537      -2.353   0.785  -9.074  1.00  0.87           C  
ATOM   8362  NZ  LYS A 537      -1.168   1.085  -9.872  1.00  0.87           N  
ATOM   8363  H   LYS A 537      -7.898  -0.298  -8.742  1.00  0.87           H  
ATOM   8364  HA  LYS A 537      -6.946   2.147  -7.335  1.00  0.87           H  
ATOM   8365 1HB  LYS A 537      -6.316   1.355 -10.206  1.00  0.87           H  
ATOM   8366 2HB  LYS A 537      -5.910   2.901  -9.466  1.00  0.87           H  
ATOM   8367 1HG  LYS A 537      -4.553   1.637  -7.738  1.00  0.87           H  
ATOM   8368 2HG  LYS A 537      -4.862   0.165  -8.658  1.00  0.87           H  
ATOM   8369 1HD  LYS A 537      -3.805   1.144 -10.621  1.00  0.87           H  
ATOM   8370 2HD  LYS A 537      -3.392   2.576  -9.665  1.00  0.87           H  
ATOM   8371 1HE  LYS A 537      -2.174   1.076  -8.041  1.00  0.87           H  
ATOM   8372 2HE  LYS A 537      -2.536  -0.290  -9.115  1.00  0.87           H  
ATOM   8373 1HZ  LYS A 537      -0.367   0.584  -9.523  1.00  0.87           H  
ATOM   8374 2HZ  LYS A 537      -1.364   0.809 -10.837  1.00  0.87           H  
ATOM   8375 3HZ  LYS A 537      -0.984   2.073  -9.843  1.00  0.87           H  
ATOM   8376  N   ARG A 538      -8.569   3.663  -8.624  1.00  0.93           N  
ATOM   8377  CA  ARG A 538      -9.719   4.371  -9.166  1.00  0.93           C  
ATOM   8378  C   ARG A 538      -9.676   4.392 -10.689  1.00  0.93           C  
ATOM   8379  O   ARG A 538      -8.597   4.465 -11.282  1.00  0.93           O  
ATOM   8380  CB  ARG A 538      -9.774   5.806  -8.664  1.00  0.93           C  
ATOM   8381  CG  ARG A 538      -8.675   6.721  -9.182  1.00  0.93           C  
ATOM   8382  CD  ARG A 538      -8.729   8.075  -8.535  1.00  0.93           C  
ATOM   8383  NE  ARG A 538      -7.691   8.984  -9.037  1.00  0.93           N  
ATOM   8384  CZ  ARG A 538      -7.389  10.178  -8.490  1.00  0.93           C  
ATOM   8385  NH1 ARG A 538      -8.030  10.599  -7.420  1.00  0.93           N  
ATOM   8386  NH2 ARG A 538      -6.449  10.925  -9.027  1.00  0.93           N  
ATOM   8387  H   ARG A 538      -7.832   4.171  -8.155  1.00  0.93           H  
ATOM   8388  HA  ARG A 538     -10.626   3.859  -8.843  1.00  0.93           H  
ATOM   8389 1HB  ARG A 538     -10.711   6.247  -8.984  1.00  0.93           H  
ATOM   8390 2HB  ARG A 538      -9.751   5.819  -7.575  1.00  0.93           H  
ATOM   8391 1HG  ARG A 538      -7.697   6.275  -9.003  1.00  0.93           H  
ATOM   8392 2HG  ARG A 538      -8.827   6.859 -10.250  1.00  0.93           H  
ATOM   8393 1HD  ARG A 538      -9.701   8.526  -8.734  1.00  0.93           H  
ATOM   8394 2HD  ARG A 538      -8.594   7.967  -7.459  1.00  0.93           H  
ATOM   8395  HE  ARG A 538      -7.169   8.709  -9.868  1.00  0.93           H  
ATOM   8396 1HH1 ARG A 538      -8.752  10.028  -7.006  1.00  0.93           H  
ATOM   8397 2HH1 ARG A 538      -7.798  11.494  -7.015  1.00  0.93           H  
ATOM   8398 1HH2 ARG A 538      -5.965  10.596  -9.871  1.00  0.93           H  
ATOM   8399 2HH2 ARG A 538      -6.214  11.815  -8.625  1.00  0.93           H  
ATOM   8400  N   VAL A 539     -10.856   4.383 -11.293  1.00  0.99           N  
ATOM   8401  CA  VAL A 539     -11.037   4.527 -12.728  1.00  0.99           C  
ATOM   8402  C   VAL A 539     -12.042   5.677 -12.957  1.00  0.99           C  
ATOM   8403  O   VAL A 539     -13.097   5.658 -12.324  1.00  0.99           O  
ATOM   8404  CB  VAL A 539     -11.595   3.216 -13.335  1.00  0.99           C  
ATOM   8405  CG1 VAL A 539     -11.800   3.372 -14.776  1.00  0.99           C  
ATOM   8406  CG2 VAL A 539     -10.650   2.075 -13.072  1.00  0.99           C  
ATOM   8407  H   VAL A 539     -11.672   4.256 -10.714  1.00  0.99           H  
ATOM   8408  HA  VAL A 539     -10.067   4.734 -13.168  1.00  0.99           H  
ATOM   8409  HB  VAL A 539     -12.566   3.003 -12.891  1.00  0.99           H  
ATOM   8410 1HG1 VAL A 539     -12.213   2.463 -15.204  1.00  0.99           H  
ATOM   8411 2HG1 VAL A 539     -12.463   4.194 -14.935  1.00  0.99           H  
ATOM   8412 3HG1 VAL A 539     -10.876   3.584 -15.237  1.00  0.99           H  
ATOM   8413 1HG2 VAL A 539     -11.052   1.171 -13.508  1.00  0.99           H  
ATOM   8414 2HG2 VAL A 539      -9.701   2.307 -13.527  1.00  0.99           H  
ATOM   8415 3HG2 VAL A 539     -10.512   1.930 -12.000  1.00  0.99           H  
ATOM   8416  N   PRO A 540     -11.749   6.680 -13.810  1.00  1.04           N  
ATOM   8417  CA  PRO A 540     -12.587   7.824 -14.127  1.00  1.04           C  
ATOM   8418  C   PRO A 540     -13.802   7.439 -14.969  1.00  1.04           C  
ATOM   8419  O   PRO A 540     -13.785   6.414 -15.649  1.00  1.04           O  
ATOM   8420  CB  PRO A 540     -11.624   8.733 -14.898  1.00  1.04           C  
ATOM   8421  CG  PRO A 540     -10.642   7.806 -15.519  1.00  1.04           C  
ATOM   8422  CD  PRO A 540     -10.471   6.699 -14.510  1.00  1.04           C  
ATOM   8423  HA  PRO A 540     -12.903   8.296 -13.188  1.00  1.04           H  
ATOM   8424 1HB  PRO A 540     -12.182   9.325 -15.639  1.00  1.04           H  
ATOM   8425 2HB  PRO A 540     -11.148   9.449 -14.208  1.00  1.04           H  
ATOM   8426 1HG  PRO A 540     -11.019   7.440 -16.487  1.00  1.04           H  
ATOM   8427 2HG  PRO A 540      -9.702   8.349 -15.731  1.00  1.04           H  
ATOM   8428 1HD  PRO A 540     -10.304   5.791 -15.049  1.00  1.04           H  
ATOM   8429 2HD  PRO A 540      -9.673   6.945 -13.831  1.00  1.04           H  
ATOM   8430  N   TYR A 541     -14.824   8.295 -14.948  1.00  1.07           N  
ATOM   8431  CA  TYR A 541     -16.088   8.166 -15.679  1.00  1.07           C  
ATOM   8432  C   TYR A 541     -15.895   7.933 -17.169  1.00  1.07           C  
ATOM   8433  O   TYR A 541     -16.439   6.984 -17.740  1.00  1.07           O  
ATOM   8434  CB  TYR A 541     -16.869   9.460 -15.472  1.00  1.07           C  
ATOM   8435  CG  TYR A 541     -18.193   9.582 -16.159  1.00  1.07           C  
ATOM   8436  CD1 TYR A 541     -19.263   8.969 -15.612  1.00  1.07           C  
ATOM   8437  CD2 TYR A 541     -18.343  10.337 -17.310  1.00  1.07           C  
ATOM   8438  CE1 TYR A 541     -20.478   9.080 -16.188  1.00  1.07           C  
ATOM   8439  CE2 TYR A 541     -19.570  10.460 -17.908  1.00  1.07           C  
ATOM   8440  CZ  TYR A 541     -20.646   9.833 -17.353  1.00  1.07           C  
ATOM   8441  OH  TYR A 541     -21.879   9.946 -17.945  1.00  1.07           O  
ATOM   8442  H   TYR A 541     -14.719   9.111 -14.363  1.00  1.07           H  
ATOM   8443  HA  TYR A 541     -16.644   7.324 -15.269  1.00  1.07           H  
ATOM   8444 1HB  TYR A 541     -17.033   9.611 -14.433  1.00  1.07           H  
ATOM   8445 2HB  TYR A 541     -16.252  10.278 -15.796  1.00  1.07           H  
ATOM   8446  HD1 TYR A 541     -19.143   8.382 -14.701  1.00  1.07           H  
ATOM   8447  HD2 TYR A 541     -17.489  10.828 -17.748  1.00  1.07           H  
ATOM   8448  HE1 TYR A 541     -21.284   8.574 -15.719  1.00  1.07           H  
ATOM   8449  HE2 TYR A 541     -19.679  11.052 -18.817  1.00  1.07           H  
ATOM   8450  HH  TYR A 541     -22.502   9.388 -17.485  1.00  1.07           H  
ATOM   8451  N   GLY A 542     -15.116   8.781 -17.815  1.00  1.08           N  
ATOM   8452  CA  GLY A 542     -14.826   8.582 -19.227  1.00  1.08           C  
ATOM   8453  C   GLY A 542     -16.028   8.747 -20.110  1.00  1.08           C  
ATOM   8454  O   GLY A 542     -17.002   9.382 -19.725  1.00  1.08           O  
ATOM   8455  H   GLY A 542     -14.707   9.555 -17.314  1.00  1.08           H  
ATOM   8456 1HA  GLY A 542     -14.098   9.309 -19.537  1.00  1.08           H  
ATOM   8457 2HA  GLY A 542     -14.390   7.598 -19.383  1.00  1.08           H  
ATOM   8458  N   PHE A 543     -15.932   8.235 -21.331  1.00  1.07           N  
ATOM   8459  CA  PHE A 543     -17.029   8.413 -22.268  1.00  1.07           C  
ATOM   8460  C   PHE A 543     -17.569   7.159 -22.938  1.00  1.07           C  
ATOM   8461  O   PHE A 543     -18.738   7.124 -23.304  1.00  1.07           O  
ATOM   8462  CB  PHE A 543     -16.594   9.386 -23.331  1.00  1.07           C  
ATOM   8463  CG  PHE A 543     -16.215  10.691 -22.760  1.00  1.07           C  
ATOM   8464  CD1 PHE A 543     -14.913  11.132 -22.832  1.00  1.07           C  
ATOM   8465  CD2 PHE A 543     -17.150  11.475 -22.117  1.00  1.07           C  
ATOM   8466  CE1 PHE A 543     -14.552  12.319 -22.299  1.00  1.07           C  
ATOM   8467  CE2 PHE A 543     -16.786  12.673 -21.569  1.00  1.07           C  
ATOM   8468  CZ  PHE A 543     -15.486  13.090 -21.671  1.00  1.07           C  
ATOM   8469  H   PHE A 543     -15.091   7.723 -21.606  1.00  1.07           H  
ATOM   8470  HA  PHE A 543     -17.861   8.861 -21.724  1.00  1.07           H  
ATOM   8471 1HB  PHE A 543     -15.735   8.982 -23.849  1.00  1.07           H  
ATOM   8472 2HB  PHE A 543     -17.388   9.535 -24.059  1.00  1.07           H  
ATOM   8473  HD1 PHE A 543     -14.175  10.522 -23.317  1.00  1.07           H  
ATOM   8474  HD2 PHE A 543     -18.178  11.126 -22.045  1.00  1.07           H  
ATOM   8475  HE1 PHE A 543     -13.514  12.656 -22.374  1.00  1.07           H  
ATOM   8476  HE2 PHE A 543     -17.525  13.294 -21.064  1.00  1.07           H  
ATOM   8477  HZ  PHE A 543     -15.200  14.021 -21.268  1.00  1.07           H  
ATOM   8478  N   HIS A 544     -16.733   6.153 -23.168  1.00  1.04           N  
ATOM   8479  CA  HIS A 544     -17.228   5.026 -23.968  1.00  1.04           C  
ATOM   8480  C   HIS A 544     -16.480   3.721 -23.795  1.00  1.04           C  
ATOM   8481  O   HIS A 544     -15.253   3.694 -23.628  1.00  1.04           O  
ATOM   8482  CB  HIS A 544     -17.253   5.432 -25.428  1.00  1.04           C  
ATOM   8483  CG  HIS A 544     -17.701   4.416 -26.442  1.00  1.04           C  
ATOM   8484  ND1 HIS A 544     -16.854   3.422 -26.951  1.00  1.04           N  
ATOM   8485  CD2 HIS A 544     -18.882   4.264 -27.080  1.00  1.04           C  
ATOM   8486  CE1 HIS A 544     -17.537   2.702 -27.842  1.00  1.04           C  
ATOM   8487  NE2 HIS A 544     -18.750   3.200 -27.936  1.00  1.04           N  
ATOM   8488  H   HIS A 544     -15.764   6.194 -22.848  1.00  1.04           H  
ATOM   8489  HA  HIS A 544     -18.256   4.832 -23.676  1.00  1.04           H  
ATOM   8490 1HB  HIS A 544     -17.891   6.301 -25.548  1.00  1.04           H  
ATOM   8491 2HB  HIS A 544     -16.333   5.721 -25.659  1.00  1.04           H  
ATOM   8492  HD2 HIS A 544     -19.778   4.877 -26.940  1.00  1.04           H  
ATOM   8493  HE1 HIS A 544     -17.188   1.858 -28.407  1.00  1.04           H  
ATOM   8494  HE2 HIS A 544     -19.478   2.857 -28.541  1.00  1.04           H  
ATOM   8495  N   ALA A 545     -17.232   2.622 -23.874  1.00  1.00           N  
ATOM   8496  CA  ALA A 545     -16.661   1.288 -23.724  1.00  1.00           C  
ATOM   8497  C   ALA A 545     -17.181   0.262 -24.722  1.00  1.00           C  
ATOM   8498  O   ALA A 545     -18.265   0.389 -25.303  1.00  1.00           O  
ATOM   8499  CB  ALA A 545     -16.948   0.776 -22.337  1.00  1.00           C  
ATOM   8500  H   ALA A 545     -18.240   2.738 -24.018  1.00  1.00           H  
ATOM   8501  HA  ALA A 545     -15.588   1.372 -23.876  1.00  1.00           H  
ATOM   8502 1HB  ALA A 545     -16.473  -0.185 -22.220  1.00  1.00           H  
ATOM   8503 2HB  ALA A 545     -16.559   1.454 -21.635  1.00  1.00           H  
ATOM   8504 3HB  ALA A 545     -18.021   0.684 -22.190  1.00  1.00           H  
ATOM   8505  N   PHE A 546     -16.407  -0.806 -24.882  1.00  0.98           N  
ATOM   8506  CA  PHE A 546     -16.801  -1.874 -25.786  1.00  0.98           C  
ATOM   8507  C   PHE A 546     -16.287  -3.219 -25.265  1.00  0.98           C  
ATOM   8508  O   PHE A 546     -15.204  -3.297 -24.675  1.00  0.98           O  
ATOM   8509  CB  PHE A 546     -16.217  -1.602 -27.167  1.00  0.98           C  
ATOM   8510  CG  PHE A 546     -16.832  -2.362 -28.303  1.00  0.98           C  
ATOM   8511  CD1 PHE A 546     -17.875  -1.795 -29.023  1.00  0.98           C  
ATOM   8512  CD2 PHE A 546     -16.415  -3.621 -28.641  1.00  0.98           C  
ATOM   8513  CE1 PHE A 546     -18.462  -2.474 -30.074  1.00  0.98           C  
ATOM   8514  CE2 PHE A 546     -16.990  -4.310 -29.683  1.00  0.98           C  
ATOM   8515  CZ  PHE A 546     -18.016  -3.734 -30.405  1.00  0.98           C  
ATOM   8516  H   PHE A 546     -15.519  -0.845 -24.379  1.00  0.98           H  
ATOM   8517  HA  PHE A 546     -17.888  -1.910 -25.845  1.00  0.98           H  
ATOM   8518 1HB  PHE A 546     -16.325  -0.542 -27.383  1.00  0.98           H  
ATOM   8519 2HB  PHE A 546     -15.148  -1.818 -27.158  1.00  0.98           H  
ATOM   8520  HD1 PHE A 546     -18.224  -0.795 -28.755  1.00  0.98           H  
ATOM   8521  HD2 PHE A 546     -15.621  -4.083 -28.064  1.00  0.98           H  
ATOM   8522  HE1 PHE A 546     -19.281  -2.016 -30.639  1.00  0.98           H  
ATOM   8523  HE2 PHE A 546     -16.638  -5.314 -29.926  1.00  0.98           H  
ATOM   8524  HZ  PHE A 546     -18.480  -4.275 -31.228  1.00  0.98           H  
ATOM   8525  N   PHE A 547     -17.076  -4.271 -25.463  1.00  0.98           N  
ATOM   8526  CA  PHE A 547     -16.673  -5.615 -25.061  1.00  0.98           C  
ATOM   8527  C   PHE A 547     -16.359  -6.483 -26.267  1.00  0.98           C  
ATOM   8528  O   PHE A 547     -17.096  -6.481 -27.256  1.00  0.98           O  
ATOM   8529  CB  PHE A 547     -17.753  -6.305 -24.242  1.00  0.98           C  
ATOM   8530  CG  PHE A 547     -17.370  -7.707 -23.819  1.00  0.98           C  
ATOM   8531  CD1 PHE A 547     -16.687  -7.937 -22.637  1.00  0.98           C  
ATOM   8532  CD2 PHE A 547     -17.684  -8.794 -24.620  1.00  0.98           C  
ATOM   8533  CE1 PHE A 547     -16.328  -9.221 -22.271  1.00  0.98           C  
ATOM   8534  CE2 PHE A 547     -17.325 -10.064 -24.255  1.00  0.98           C  
ATOM   8535  CZ  PHE A 547     -16.652 -10.278 -23.093  1.00  0.98           C  
ATOM   8536  H   PHE A 547     -17.961  -4.142 -25.936  1.00  0.98           H  
ATOM   8537  HA  PHE A 547     -15.772  -5.544 -24.456  1.00  0.98           H  
ATOM   8538 1HB  PHE A 547     -17.973  -5.723 -23.346  1.00  0.98           H  
ATOM   8539 2HB  PHE A 547     -18.665  -6.364 -24.833  1.00  0.98           H  
ATOM   8540  HD1 PHE A 547     -16.433  -7.097 -22.005  1.00  0.98           H  
ATOM   8541  HD2 PHE A 547     -18.216  -8.624 -25.555  1.00  0.98           H  
ATOM   8542  HE1 PHE A 547     -15.782  -9.402 -21.340  1.00  0.98           H  
ATOM   8543  HE2 PHE A 547     -17.574 -10.902 -24.892  1.00  0.98           H  
ATOM   8544  HZ  PHE A 547     -16.370 -11.285 -22.830  1.00  0.98           H  
ATOM   8545  N   VAL A 548     -15.280  -7.240 -26.152  1.00  1.01           N  
ATOM   8546  CA  VAL A 548     -14.816  -8.160 -27.179  1.00  1.01           C  
ATOM   8547  C   VAL A 548     -14.676  -9.568 -26.603  1.00  1.01           C  
ATOM   8548  O   VAL A 548     -14.203  -9.747 -25.483  1.00  1.01           O  
ATOM   8549  CB  VAL A 548     -13.464  -7.665 -27.667  1.00  1.01           C  
ATOM   8550  CG1 VAL A 548     -12.554  -7.659 -26.526  1.00  1.01           C  
ATOM   8551  CG2 VAL A 548     -12.922  -8.521 -28.750  1.00  1.01           C  
ATOM   8552  H   VAL A 548     -14.740  -7.161 -25.288  1.00  1.01           H  
ATOM   8553  HA  VAL A 548     -15.533  -8.175 -28.002  1.00  1.01           H  
ATOM   8554  HB  VAL A 548     -13.571  -6.671 -28.031  1.00  1.01           H  
ATOM   8555 1HG1 VAL A 548     -11.603  -7.298 -26.834  1.00  1.01           H  
ATOM   8556 2HG1 VAL A 548     -12.946  -7.015 -25.767  1.00  1.01           H  
ATOM   8557 3HG1 VAL A 548     -12.457  -8.666 -26.144  1.00  1.01           H  
ATOM   8558 1HG2 VAL A 548     -11.959  -8.135 -29.054  1.00  1.01           H  
ATOM   8559 2HG2 VAL A 548     -12.801  -9.527 -28.385  1.00  1.01           H  
ATOM   8560 3HG2 VAL A 548     -13.606  -8.516 -29.595  1.00  1.01           H  
ATOM   8561  N   THR A 549     -15.060 -10.589 -27.358  1.00  1.07           N  
ATOM   8562  CA  THR A 549     -14.952 -11.942 -26.822  1.00  1.07           C  
ATOM   8563  C   THR A 549     -13.535 -12.470 -26.879  1.00  1.07           C  
ATOM   8564  O   THR A 549     -12.736 -12.013 -27.700  1.00  1.07           O  
ATOM   8565  CB  THR A 549     -15.828 -12.891 -27.639  1.00  1.07           C  
ATOM   8566  OG1 THR A 549     -15.356 -12.869 -29.005  1.00  1.07           O  
ATOM   8567  CG2 THR A 549     -17.289 -12.463 -27.600  1.00  1.07           C  
ATOM   8568  H   THR A 549     -15.418 -10.441 -28.304  1.00  1.07           H  
ATOM   8569  HA  THR A 549     -15.286 -11.940 -25.784  1.00  1.07           H  
ATOM   8570  HB  THR A 549     -15.735 -13.904 -27.246  1.00  1.07           H  
ATOM   8571  HG1 THR A 549     -15.546 -11.967 -29.367  1.00  1.07           H  
ATOM   8572 1HG2 THR A 549     -17.886 -13.147 -28.203  1.00  1.07           H  
ATOM   8573 2HG2 THR A 549     -17.643 -12.484 -26.573  1.00  1.07           H  
ATOM   8574 3HG2 THR A 549     -17.380 -11.450 -28.000  1.00  1.07           H  
ATOM   8575  N   GLU A 550     -13.255 -13.528 -26.112  1.00  1.16           N  
ATOM   8576  CA  GLU A 550     -11.926 -14.136 -26.197  1.00  1.16           C  
ATOM   8577  C   GLU A 550     -11.618 -14.632 -27.606  1.00  1.16           C  
ATOM   8578  O   GLU A 550     -10.480 -14.522 -28.060  1.00  1.16           O  
ATOM   8579  CB  GLU A 550     -11.755 -15.293 -25.214  1.00  1.16           C  
ATOM   8580  CG  GLU A 550     -10.323 -15.882 -25.192  1.00  1.16           C  
ATOM   8581  CD  GLU A 550      -9.252 -14.948 -24.588  1.00  1.16           C  
ATOM   8582  OE1 GLU A 550      -9.576 -14.120 -23.760  1.00  1.16           O  
ATOM   8583  OE2 GLU A 550      -8.101 -15.057 -24.980  1.00  1.16           O  
ATOM   8584  H   GLU A 550     -13.937 -13.848 -25.418  1.00  1.16           H  
ATOM   8585  HA  GLU A 550     -11.193 -13.382 -25.945  1.00  1.16           H  
ATOM   8586 1HB  GLU A 550     -12.000 -14.956 -24.207  1.00  1.16           H  
ATOM   8587 2HB  GLU A 550     -12.449 -16.094 -25.470  1.00  1.16           H  
ATOM   8588 1HG  GLU A 550     -10.339 -16.808 -24.618  1.00  1.16           H  
ATOM   8589 2HG  GLU A 550     -10.040 -16.130 -26.215  1.00  1.16           H  
ATOM   8590  N   ASP A 551     -12.612 -15.174 -28.313  1.00  1.27           N  
ATOM   8591  CA  ASP A 551     -12.331 -15.670 -29.657  1.00  1.27           C  
ATOM   8592  C   ASP A 551     -11.851 -14.535 -30.555  1.00  1.27           C  
ATOM   8593  O   ASP A 551     -10.874 -14.688 -31.296  1.00  1.27           O  
ATOM   8594  CB  ASP A 551     -13.580 -16.295 -30.280  1.00  1.27           C  
ATOM   8595  CG  ASP A 551     -13.978 -17.634 -29.659  1.00  1.27           C  
ATOM   8596  OD1 ASP A 551     -13.188 -18.208 -28.946  1.00  1.27           O  
ATOM   8597  OD2 ASP A 551     -15.077 -18.069 -29.907  1.00  1.27           O  
ATOM   8598  H   ASP A 551     -13.538 -15.240 -27.915  1.00  1.27           H  
ATOM   8599  HA  ASP A 551     -11.543 -16.421 -29.596  1.00  1.27           H  
ATOM   8600 1HB  ASP A 551     -14.417 -15.601 -30.174  1.00  1.27           H  
ATOM   8601 2HB  ASP A 551     -13.415 -16.440 -31.349  1.00  1.27           H  
ATOM   8602  N   GLN A 552     -12.501 -13.372 -30.445  1.00  1.41           N  
ATOM   8603  CA  GLN A 552     -12.100 -12.218 -31.244  1.00  1.41           C  
ATOM   8604  C   GLN A 552     -10.702 -11.760 -30.844  1.00  1.41           C  
ATOM   8605  O   GLN A 552      -9.894 -11.383 -31.695  1.00  1.41           O  
ATOM   8606  CB  GLN A 552     -13.139 -11.121 -31.082  1.00  1.41           C  
ATOM   8607  CG  GLN A 552     -14.460 -11.438 -31.762  1.00  1.41           C  
ATOM   8608  CD  GLN A 552     -15.588 -10.514 -31.339  1.00  1.41           C  
ATOM   8609  OE1 GLN A 552     -15.822 -10.340 -30.125  1.00  1.41           O  
ATOM   8610  NE2 GLN A 552     -16.285  -9.924 -32.305  1.00  1.41           N  
ATOM   8611  H   GLN A 552     -13.307 -13.286 -29.813  1.00  1.41           H  
ATOM   8612  HA  GLN A 552     -12.070 -12.515 -32.292  1.00  1.41           H  
ATOM   8613 1HB  GLN A 552     -13.346 -11.005 -30.031  1.00  1.41           H  
ATOM   8614 2HB  GLN A 552     -12.753 -10.179 -31.462  1.00  1.41           H  
ATOM   8615 1HG  GLN A 552     -14.324 -11.341 -32.840  1.00  1.41           H  
ATOM   8616 2HG  GLN A 552     -14.737 -12.462 -31.516  1.00  1.41           H  
ATOM   8617 1HE2 GLN A 552     -17.041  -9.309 -32.077  1.00  1.41           H  
ATOM   8618 2HE2 GLN A 552     -16.057 -10.096 -33.266  1.00  1.41           H  
ATOM   8619  N   LEU A 553     -10.401 -11.821 -29.551  1.00  1.58           N  
ATOM   8620  CA  LEU A 553      -9.082 -11.438 -29.078  1.00  1.58           C  
ATOM   8621  C   LEU A 553      -8.011 -12.363 -29.627  1.00  1.58           C  
ATOM   8622  O   LEU A 553      -6.911 -11.913 -29.944  1.00  1.58           O  
ATOM   8623  CB  LEU A 553      -9.063 -11.405 -27.564  1.00  1.58           C  
ATOM   8624  CG  LEU A 553      -9.855 -10.279 -26.997  1.00  1.58           C  
ATOM   8625  CD1 LEU A 553     -10.006 -10.440 -25.546  1.00  1.58           C  
ATOM   8626  CD2 LEU A 553      -9.103  -8.994 -27.315  1.00  1.58           C  
ATOM   8627  H   LEU A 553     -11.114 -12.121 -28.882  1.00  1.58           H  
ATOM   8628  HA  LEU A 553      -8.878 -10.431 -29.431  1.00  1.58           H  
ATOM   8629 1HB  LEU A 553      -9.461 -12.338 -27.181  1.00  1.58           H  
ATOM   8630 2HB  LEU A 553      -8.035 -11.303 -27.224  1.00  1.58           H  
ATOM   8631  HG  LEU A 553     -10.840 -10.262 -27.438  1.00  1.58           H  
ATOM   8632 1HD1 LEU A 553     -10.567  -9.623 -25.172  1.00  1.58           H  
ATOM   8633 2HD1 LEU A 553     -10.523 -11.356 -25.322  1.00  1.58           H  
ATOM   8634 3HD1 LEU A 553      -9.046 -10.454 -25.104  1.00  1.58           H  
ATOM   8635 1HD2 LEU A 553      -9.616  -8.138 -26.920  1.00  1.58           H  
ATOM   8636 2HD2 LEU A 553      -8.119  -9.049 -26.868  1.00  1.58           H  
ATOM   8637 3HD2 LEU A 553      -9.005  -8.887 -28.389  1.00  1.58           H  
ATOM   8638  N   GLN A 554      -8.315 -13.652 -29.768  1.00  1.81           N  
ATOM   8639  CA  GLN A 554      -7.326 -14.553 -30.339  1.00  1.81           C  
ATOM   8640  C   GLN A 554      -7.069 -14.175 -31.801  1.00  1.81           C  
ATOM   8641  O   GLN A 554      -5.924 -14.184 -32.271  1.00  1.81           O  
ATOM   8642  CB  GLN A 554      -7.793 -16.004 -30.222  1.00  1.81           C  
ATOM   8643  CG  GLN A 554      -7.808 -16.559 -28.790  1.00  1.81           C  
ATOM   8644  CD  GLN A 554      -6.418 -16.665 -28.203  1.00  1.81           C  
ATOM   8645  OE1 GLN A 554      -5.506 -17.142 -28.889  1.00  1.81           O  
ATOM   8646  NE2 GLN A 554      -6.236 -16.251 -26.950  1.00  1.81           N  
ATOM   8647  H   GLN A 554      -9.222 -14.002 -29.453  1.00  1.81           H  
ATOM   8648  HA  GLN A 554      -6.396 -14.444 -29.786  1.00  1.81           H  
ATOM   8649 1HB  GLN A 554      -8.808 -16.085 -30.615  1.00  1.81           H  
ATOM   8650 2HB  GLN A 554      -7.156 -16.642 -30.830  1.00  1.81           H  
ATOM   8651 1HG  GLN A 554      -8.383 -15.881 -28.159  1.00  1.81           H  
ATOM   8652 2HG  GLN A 554      -8.269 -17.545 -28.792  1.00  1.81           H  
ATOM   8653 1HE2 GLN A 554      -5.331 -16.314 -26.530  1.00  1.81           H  
ATOM   8654 2HE2 GLN A 554      -7.018 -15.874 -26.395  1.00  1.81           H  
ATOM   8655  N   GLU A 555      -8.119 -13.760 -32.518  1.00  2.13           N  
ATOM   8656  CA  GLU A 555      -7.898 -13.350 -33.901  1.00  2.13           C  
ATOM   8657  C   GLU A 555      -6.975 -12.133 -33.938  1.00  2.13           C  
ATOM   8658  O   GLU A 555      -6.101 -12.041 -34.796  1.00  2.13           O  
ATOM   8659  CB  GLU A 555      -9.217 -13.017 -34.622  1.00  2.13           C  
ATOM   8660  CG  GLU A 555     -10.125 -14.218 -34.921  1.00  2.13           C  
ATOM   8661  CD  GLU A 555     -11.409 -13.831 -35.657  1.00  2.13           C  
ATOM   8662  OE1 GLU A 555     -11.656 -12.656 -35.820  1.00  2.13           O  
ATOM   8663  OE2 GLU A 555     -12.129 -14.716 -36.063  1.00  2.13           O  
ATOM   8664  H   GLU A 555      -9.058 -13.776 -32.112  1.00  2.13           H  
ATOM   8665  HA  GLU A 555      -7.408 -14.165 -34.431  1.00  2.13           H  
ATOM   8666 1HB  GLU A 555      -9.791 -12.318 -34.022  1.00  2.13           H  
ATOM   8667 2HB  GLU A 555      -8.994 -12.523 -35.566  1.00  2.13           H  
ATOM   8668 1HG  GLU A 555      -9.574 -14.940 -35.521  1.00  2.13           H  
ATOM   8669 2HG  GLU A 555     -10.385 -14.694 -33.975  1.00  2.13           H  
ATOM   8670  N   GLN A 556      -7.162 -11.215 -32.984  1.00  2.56           N  
ATOM   8671  CA  GLN A 556      -6.365  -9.990 -32.864  1.00  2.56           C  
ATOM   8672  C   GLN A 556      -4.919 -10.281 -32.459  1.00  2.56           C  
ATOM   8673  O   GLN A 556      -3.979  -9.676 -32.973  1.00  2.56           O  
ATOM   8674  CB  GLN A 556      -7.024  -9.076 -31.836  1.00  2.56           C  
ATOM   8675  CG  GLN A 556      -8.348  -8.567 -32.302  1.00  2.56           C  
ATOM   8676  CD  GLN A 556      -9.125  -7.908 -31.268  1.00  2.56           C  
ATOM   8677  OE1 GLN A 556      -8.594  -7.259 -30.364  1.00  2.56           O  
ATOM   8678  NE2 GLN A 556     -10.431  -8.074 -31.375  1.00  2.56           N  
ATOM   8679  H   GLN A 556      -7.932 -11.366 -32.330  1.00  2.56           H  
ATOM   8680  HA  GLN A 556      -6.355  -9.486 -33.830  1.00  2.56           H  
ATOM   8681 1HB  GLN A 556      -7.157  -9.603 -30.902  1.00  2.56           H  
ATOM   8682 2HB  GLN A 556      -6.378  -8.221 -31.644  1.00  2.56           H  
ATOM   8683 1HG  GLN A 556      -8.177  -7.846 -33.051  1.00  2.56           H  
ATOM   8684 2HG  GLN A 556      -8.927  -9.387 -32.708  1.00  2.56           H  
ATOM   8685 1HE2 GLN A 556     -11.046  -7.669 -30.704  1.00  2.56           H  
ATOM   8686 2HE2 GLN A 556     -10.796  -8.615 -32.135  1.00  2.56           H  
ATOM   8687  N   ALA A 557      -4.736 -11.251 -31.559  1.00  3.08           N  
ATOM   8688  CA  ALA A 557      -3.421 -11.642 -31.055  1.00  3.08           C  
ATOM   8689  C   ALA A 557      -2.519 -12.098 -32.191  1.00  3.08           C  
ATOM   8690  O   ALA A 557      -1.305 -11.902 -32.160  1.00  3.08           O  
ATOM   8691  CB  ALA A 557      -3.555 -12.749 -30.024  1.00  3.08           C  
ATOM   8692  H   ALA A 557      -5.554 -11.709 -31.165  1.00  3.08           H  
ATOM   8693  HA  ALA A 557      -2.965 -10.769 -30.586  1.00  3.08           H  
ATOM   8694 1HB  ALA A 557      -2.571 -13.019 -29.637  1.00  3.08           H  
ATOM   8695 2HB  ALA A 557      -4.187 -12.405 -29.204  1.00  3.08           H  
ATOM   8696 3HB  ALA A 557      -4.011 -13.621 -30.491  1.00  3.08           H  
ATOM   8697  N   LYS A 558      -3.131 -12.682 -33.213  1.00  3.67           N  
ATOM   8698  CA  LYS A 558      -2.428 -13.201 -34.372  1.00  3.67           C  
ATOM   8699  C   LYS A 558      -2.117 -12.153 -35.464  1.00  3.67           C  
ATOM   8700  O   LYS A 558      -1.555 -12.511 -36.504  1.00  3.67           O  
ATOM   8701  CB  LYS A 558      -3.243 -14.349 -34.958  1.00  3.67           C  
ATOM   8702  CG  LYS A 558      -3.338 -15.572 -34.039  1.00  3.67           C  
ATOM   8703  CD  LYS A 558      -4.180 -16.669 -34.663  1.00  3.67           C  
ATOM   8704  CE  LYS A 558      -4.293 -17.877 -33.745  1.00  3.67           C  
ATOM   8705  NZ  LYS A 558      -5.118 -18.959 -34.355  1.00  3.67           N  
ATOM   8706  H   LYS A 558      -4.141 -12.833 -33.146  1.00  3.67           H  
ATOM   8707  HA  LYS A 558      -1.475 -13.601 -34.029  1.00  3.67           H  
ATOM   8708 1HB  LYS A 558      -4.263 -14.000 -35.147  1.00  3.67           H  
ATOM   8709 2HB  LYS A 558      -2.815 -14.659 -35.909  1.00  3.67           H  
ATOM   8710 1HG  LYS A 558      -2.339 -15.959 -33.843  1.00  3.67           H  
ATOM   8711 2HG  LYS A 558      -3.786 -15.280 -33.090  1.00  3.67           H  
ATOM   8712 1HD  LYS A 558      -5.183 -16.278 -34.856  1.00  3.67           H  
ATOM   8713 2HD  LYS A 558      -3.739 -16.978 -35.610  1.00  3.67           H  
ATOM   8714 1HE  LYS A 558      -3.296 -18.264 -33.539  1.00  3.67           H  
ATOM   8715 2HE  LYS A 558      -4.755 -17.567 -32.804  1.00  3.67           H  
ATOM   8716 1HZ  LYS A 558      -5.174 -19.743 -33.720  1.00  3.67           H  
ATOM   8717 2HZ  LYS A 558      -6.047 -18.607 -34.538  1.00  3.67           H  
ATOM   8718 3HZ  LYS A 558      -4.695 -19.258 -35.222  1.00  3.67           H  
ATOM   8719  N   VAL A 559      -2.475 -10.881 -35.244  1.00  4.26           N  
ATOM   8720  CA  VAL A 559      -2.235  -9.841 -36.245  1.00  4.26           C  
ATOM   8721  C   VAL A 559      -2.061  -8.458 -35.614  1.00  4.26           C  
ATOM   8722  O   VAL A 559      -1.000  -8.166 -35.054  1.00  4.26           O  
ATOM   8723  OXT VAL A 559      -2.827  -7.550 -35.931  1.00  4.26           O  
ATOM   8724  CB  VAL A 559      -3.413  -9.791 -37.232  1.00  4.26           C  
ATOM   8725  CG1 VAL A 559      -4.678  -9.507 -36.464  1.00  4.26           C  
ATOM   8726  CG2 VAL A 559      -3.174  -8.717 -38.288  1.00  4.26           C  
ATOM   8727  H   VAL A 559      -2.939 -10.623 -34.371  1.00  4.26           H  
ATOM   8728  HA  VAL A 559      -1.326 -10.092 -36.790  1.00  4.26           H  
ATOM   8729  HB  VAL A 559      -3.523 -10.765 -37.710  1.00  4.26           H  
ATOM   8730 1HG1 VAL A 559      -5.526  -9.494 -37.143  1.00  4.26           H  
ATOM   8731 2HG1 VAL A 559      -4.813 -10.281 -35.732  1.00  4.26           H  
ATOM   8732 3HG1 VAL A 559      -4.599  -8.545 -35.957  1.00  4.26           H  
ATOM   8733 1HG2 VAL A 559      -4.017  -8.696 -38.979  1.00  4.26           H  
ATOM   8734 2HG2 VAL A 559      -3.076  -7.748 -37.810  1.00  4.26           H  
ATOM   8735 3HG2 VAL A 559      -2.259  -8.946 -38.839  1.00  4.26           H  
TER    8736
ENDMDL

